NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
413097 |
2c34   |
6794 | cing | 4-filtered-FRED | STAR | entry | full | 2109 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2c34
# This FRED archive file contains, for PDB entry <2c34>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2c34
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2c34
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12738.66
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 $INHIBITOR_OF_CYSTEINE_PEPTIDASES A . 1 1
stop_
save_
save_INHIBITOR_OF_CYSTEINE_PEPTIDASES
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INHIBITOR OF CYSTEINE PEPTIDASES"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMIAPLSVKDNDKWVDTHVGKTTEIHLKGNPTTGYMWTRVGFVGKDVLSDEILEVVCKYTPTPSSTPMVGVGGIYVVLVKPRKRGHHTLELVYTRPFEGIKPENERYTLHLNVK
_Entity.Number_of_monomers 116
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ILE . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 TRP . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 THR . 1 1
20 HIS . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 THR . 1 1
25 THR . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 HIS . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 PRO . 1 1
34 THR . 1 1
35 THR . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 MET . 1 1
39 TRP . 1 1
40 THR . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 SER . 1 1
52 ASP . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 VAL . 1 1
59 CYS . 1 1
60 LYS . 1 1
61 TYR . 1 1
62 THR . 1 1
63 PRO . 1 1
64 THR . 1 1
65 PRO . 1 1
66 SER . 1 1
67 SER . 1 1
68 THR . 1 1
69 PRO . 1 1
70 MET . 1 1
71 VAL . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 TYR . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 PRO . 1 1
84 ARG . 1 1
85 LYS . 1 1
86 ARG . 1 1
87 GLY . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 THR . 1 1
91 LEU . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 TYR . 1 1
96 THR . 1 1
97 ARG . 1 1
98 PRO . 1 1
99 PHE . 1 1
100 GLU . 1 1
101 GLY . 1 1
102 ILE . 1 1
103 LYS . 1 1
104 PRO . 1 1
105 GLU . 1 1
106 ASN . 1 1
107 GLU . 1 1
108 ARG . 1 1
109 TYR . 1 1
110 THR . 1 1
111 LEU . 1 1
112 HIS . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 VAL . 1 1
116 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ILE 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
TRP 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
THR 19 19 1 1
HIS 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
HIS 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
PRO 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
MET 38 38 1 1
TRP 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
ASP 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
VAL 58 58 1 1
CYS 59 59 1 1
LYS 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
PRO 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
PRO 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
TYR 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
PRO 83 83 1 1
ARG 84 84 1 1
LYS 85 85 1 1
ARG 86 86 1 1
GLY 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
THR 90 90 1 1
LEU 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
TYR 95 95 1 1
THR 96 96 1 1
ARG 97 97 1 1
PRO 98 98 1 1
PHE 99 99 1 1
GLU 100 100 1 1
GLY 101 101 1 1
ILE 102 102 1 1
LYS 103 103 1 1
PRO 104 104 1 1
GLU 105 105 1 1
ASN 106 106 1 1
GLU 107 107 1 1
ARG 108 108 1 1
TYR 109 109 1 1
THR 110 110 1 1
LEU 111 111 1 1
HIS 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
VAL 115 115 1 1
LYS 116 116 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
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20 1 . . . 1 1
21 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
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515 1 . . . 1 1
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1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 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 4 MET H . 1 . H 1 1
1 1 1 1 1 109 TYR H . 106 . H 1 1
1 1 2 1 1 4 MET HB3 . 1 . HB3 1 1
1 1 2 1 1 108 ARG HB2 . 105 . HB3 1 1
2 1 1 1 1 4 MET H . 1 . H 1 1
2 1 1 1 1 109 TYR H . 106 . H 1 1
2 1 2 1 1 4 MET QG . 1 . HG2 1 1
2 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
3 1 1 1 1 4 MET HA . 1 . HA 1 1
3 1 2 1 1 4 MET QB . 1 . HB2 1 1
4 1 1 1 1 4 MET HA . 1 . HA 1 1
4 1 1 1 1 70 MET HA . 67 . HA 1 1
4 1 2 1 1 4 MET QG . 1 . HG2 1 1
4 1 2 1 1 70 MET HG2 . 67 . HG2 1 1
5 1 1 1 1 4 MET HA . 1 . HA 1 1
5 1 1 1 1 70 MET HA . 67 . HA 1 1
5 1 2 1 1 6 ALA H . 3 . H 1 1
5 1 2 1 1 70 MET H . 67 . H 1 1
6 1 1 1 1 4 MET QB . 1 . HB2 1 1
6 1 2 1 1 5 ILE H . 2 . H 1 1
7 1 1 1 1 4 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 6 ALA H . 3 . H 1 1
8 1 1 1 1 4 MET HB3 . 1 . HB3 1 1
8 1 2 1 1 6 ALA H . 3 . H 1 1
9 1 1 1 1 5 ILE H . 2 . H 1 1
9 1 1 1 1 55 LEU H . 52 . H 1 1
9 1 2 1 1 5 ILE MD . 2 . HD11 1 1
9 1 2 1 1 55 LEU HB3 . 52 . HB3 1 1
10 1 1 1 1 5 ILE MD . 2 . HD11 1 1
10 1 2 1 1 5 ILE HG13 . 2 . HG13 1 1
11 1 1 1 1 5 ILE HG13 . 2 . HG13 1 1
11 1 1 1 1 103 LYS HB3 . 100 . HB3 1 1
11 1 2 1 1 7 PRO HD3 . 4 . HD3 1 1
11 1 2 1 1 104 PRO HD2 . 101 . HD2 1 1
12 1 1 1 1 7 PRO HA . 4 . HA 1 1
12 1 1 1 1 65 PRO HA . 62 . HA 1 1
12 1 2 1 1 7 PRO HB2 . 4 . HB2 1 1
12 1 2 1 1 65 PRO HB2 . 62 . HB2 1 1
13 1 1 1 1 7 PRO HA . 4 . HA 1 1
13 1 1 1 1 65 PRO HA . 62 . HA 1 1
13 1 2 1 1 7 PRO HB3 . 4 . HB3 1 1
13 1 2 1 1 65 PRO HB3 . 62 . HB3 1 1
14 1 1 1 1 7 PRO HA . 4 . HA 1 1
14 1 1 1 1 65 PRO HA . 62 . HA 1 1
14 1 1 1 1 69 PRO HA . 66 . HA 1 1
14 1 2 1 1 7 PRO HB3 . 4 . HB3 1 1
14 1 2 1 1 65 PRO HB3 . 62 . HB3 1 1
14 1 2 1 1 69 PRO HB3 . 66 . HB3 1 1
15 1 1 1 1 7 PRO HA . 4 . HA 1 1
15 1 1 1 1 25 THR HA . 22 . HA 1 1
15 1 2 1 1 7 PRO HD2 . 4 . HD2 1 1
15 1 2 1 1 25 THR HB . 22 . HB 1 1
16 1 1 1 1 7 PRO HA . 4 . HA 1 1
16 1 1 1 1 64 THR HA . 61 . HA 1 1
16 1 1 1 1 65 PRO HA . 62 . HA 1 1
16 1 1 1 1 69 PRO HA . 66 . HA 1 1
16 1 1 1 1 70 MET HA . 67 . HA 1 1
16 1 2 1 1 7 PRO QG . 4 . HG2 1 1
16 1 2 1 1 65 PRO HG2 . 62 . HG2 1 1
16 1 2 1 1 69 PRO HG2 . 66 . HG2 1 1
17 1 1 1 1 7 PRO HA . 4 . HA 1 1
17 1 1 1 1 43 GLY HA2 . 40 . HA2 1 1
17 1 1 1 1 62 THR HA . 59 . HA 1 1
17 1 1 1 1 64 THR HA . 61 . HA 1 1
17 1 1 1 1 65 PRO HA . 62 . HA 1 1
17 1 1 1 1 70 MET HA . 67 . HA 1 1
17 1 2 1 1 10 VAL QG . 7 . HG11 1 1
17 1 2 1 1 40 THR MG . 37 . HG21 1 1
17 1 2 1 1 73 VAL QG . 70 . HG11 1 1
18 1 1 1 1 7 PRO HA . 4 . HA 1 1
18 1 1 1 1 43 GLY HA2 . 40 . HA2 1 1
18 1 1 1 1 70 MET HA . 67 . HA 1 1
18 1 1 1 1 91 LEU HA . 88 . HA 1 1
18 1 2 1 1 10 VAL QG . 7 . HG11 1 1
18 1 2 1 1 42 VAL QG . 39 . HG11 1 1
18 1 2 1 1 71 VAL QG . 68 . HG11 1 1
19 1 1 1 1 7 PRO HA . 4 . HA 1 1
19 1 2 1 1 11 LYS QD . 8 . HD2 1 1
20 1 1 1 1 7 PRO HB3 . 4 . HB3 1 1
20 1 1 1 1 65 PRO HB3 . 62 . HB3 1 1
20 1 2 1 1 7 PRO HD3 . 4 . HD3 1 1
20 1 2 1 1 65 PRO HD3 . 62 . HD3 1 1
21 1 1 1 1 7 PRO HD2 . 4 . HD2 1 1
21 1 1 1 1 65 PRO HD2 . 62 . HD2 1 1
21 1 2 1 1 7 PRO QG . 4 . HG2 1 1
21 1 2 1 1 65 PRO HG2 . 62 . HG2 1 1
22 1 1 1 1 7 PRO HD3 . 4 . HD3 1 1
22 1 1 1 1 65 PRO HD3 . 62 . HD3 1 1
22 1 1 1 1 69 PRO QD . 66 . HD3 1 1
22 1 1 1 1 104 PRO HD2 . 101 . HD2 1 1
22 1 2 1 1 7 PRO QG . 4 . HG2 1 1
22 1 2 1 1 65 PRO HG2 . 62 . HG2 1 1
22 1 2 1 1 69 PRO HG2 . 66 . HG2 1 1
22 1 2 1 1 104 PRO HG3 . 101 . HG2 1 1
23 1 1 1 1 9 SER HA . 6 . HA 1 1
23 1 2 1 1 9 SER QB . 6 . HB2 1 1
24 1 1 1 1 9 SER HA . 6 . HA 1 1
24 1 2 1 1 10 VAL H . 7 . H 1 1
25 1 1 1 1 9 SER HA . 6 . HA 1 1
25 1 1 1 1 10 VAL HA . 7 . HA 1 1
25 1 2 1 1 10 VAL QG . 7 . HG11 1 1
26 1 1 1 1 10 VAL H . 7 . H 1 1
26 1 1 1 1 42 VAL H . 39 . H 1 1
26 1 2 1 1 10 VAL QG . 7 . HG11 1 1
26 1 2 1 1 42 VAL QG . 39 . HG11 1 1
27 1 1 1 1 10 VAL H . 7 . H 1 1
27 1 2 1 1 11 LYS H . 8 . H 1 1
28 1 1 1 1 10 VAL HA . 7 . HA 1 1
28 1 2 1 1 10 VAL HB . 7 . HB 1 1
29 1 1 1 1 10 VAL HA . 7 . HA 1 1
29 1 2 1 1 10 VAL QG . 7 . HG11 1 1
30 1 1 1 1 10 VAL HA . 7 . HA 1 1
30 1 1 1 1 73 VAL HA . 70 . HA 1 1
30 1 2 1 1 10 VAL QG . 7 . HG11 1 1
30 1 2 1 1 73 VAL QG . 70 . HG11 1 1
31 1 1 1 1 10 VAL HA . 7 . HA 1 1
31 1 2 1 1 11 LYS H . 8 . H 1 1
32 1 1 1 1 10 VAL HB . 7 . HB 1 1
32 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
32 1 2 1 1 11 LYS H . 8 . H 1 1
32 1 2 1 1 56 GLU H . 53 . H 1 1
33 1 1 1 1 10 VAL QG . 7 . HG11 1 1
33 1 2 1 1 11 LYS H . 8 . H 1 1
34 1 1 1 1 11 LYS H . 8 . H 1 1
34 1 2 1 1 11 LYS HA . 8 . HA 1 1
35 1 1 1 1 11 LYS H . 8 . H 1 1
35 1 2 1 1 11 LYS QB . 8 . HB3 1 1
36 1 1 1 1 11 LYS H . 8 . H 1 1
36 1 2 1 1 11 LYS QG . 8 . HG2 1 1
37 1 1 1 1 11 LYS H . 8 . H 1 1
37 1 2 1 1 12 ASP H . 9 . H 1 1
38 1 1 1 1 11 LYS H . 8 . H 1 1
38 1 1 1 1 56 GLU H . 53 . H 1 1
38 1 2 1 1 12 ASP HA . 9 . HA 1 1
38 1 2 1 1 13 ASN HA . 10 . HA 1 1
38 1 2 1 1 52 ASP HA . 49 . HA 1 1
38 1 2 1 1 85 LYS HA . 82 . HA 1 1
39 1 1 1 1 11 LYS HA . 8 . HA 1 1
39 1 2 1 1 11 LYS QB . 8 . HB3 1 1
40 1 1 1 1 11 LYS HA . 8 . HA 1 1
40 1 2 1 1 12 ASP H . 9 . H 1 1
41 1 1 1 1 11 LYS QB . 8 . HB3 1 1
41 1 1 1 1 23 LYS HB3 . 20 . HB2 1 1
41 1 2 1 1 11 LYS QG . 8 . HG2 1 1
41 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
42 1 1 1 1 11 LYS QB . 8 . HB3 1 1
42 1 2 1 1 12 ASP H . 9 . H 1 1
43 1 1 1 1 11 LYS QB . 8 . HB3 1 1
43 1 1 1 1 23 LYS HB3 . 20 . HB2 1 1
43 1 2 1 1 12 ASP HB2 . 9 . HB2 1 1
43 1 2 1 1 20 HIS HB2 . 17 . HB3 1 1
44 1 1 1 1 11 LYS QB . 8 . HB2 1 1
44 1 1 1 1 15 LYS HB3 . 12 . HB3 1 1
44 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
44 1 1 1 1 108 ARG QG . 105 . HG3 1 1
44 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
44 1 2 1 1 14 ASP H . 11 . H 1 1
45 1 1 1 1 11 LYS QB . 8 . HB2 1 1
45 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
45 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
45 1 1 1 1 108 ARG QG . 105 . HG3 1 1
45 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
45 1 2 1 1 14 ASP H . 11 . H 1 1
46 1 1 1 1 11 LYS QB . 8 . HB2 1 1
46 1 1 1 1 15 LYS QB . 12 . HB2 1 1
46 1 1 1 1 79 VAL HB . 76 . HB 1 1
46 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
46 1 1 1 1 94 VAL HB . 91 . HB 1 1
46 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
46 1 1 1 1 108 ARG QG . 105 . HG3 1 1
46 1 2 1 1 109 TYR QD . 106 . HD1 1 1
47 1 1 1 1 11 LYS QB . 8 . HB2 1 1
47 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
47 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
47 1 1 1 1 81 VAL HB . 78 . HB 1 1
47 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
47 1 2 1 1 109 TYR QE . 106 . HE1 1 1
48 1 1 1 1 11 LYS QB . 8 . HB3 1 1
48 1 2 1 1 107 GLU HG3 . 104 . HG2 1 1
49 1 1 1 1 11 LYS QD . 8 . HD2 1 1
49 1 1 1 1 30 LYS QD . 27 . HD2 1 1
49 1 2 1 1 11 LYS QE . 8 . HE2 1 1
49 1 2 1 1 30 LYS QE . 27 . HE2 1 1
50 1 1 1 1 11 LYS QD . 8 . HD2 1 1
50 1 1 1 1 30 LYS QD . 27 . HD2 1 1
50 1 1 1 1 108 ARG QG . 105 . HG3 1 1
50 1 2 1 1 12 ASP H . 9 . H 1 1
51 1 1 1 1 11 LYS QD . 8 . HD2 1 1
51 1 1 1 1 15 LYS QB . 12 . HB2 1 1
51 1 1 1 1 15 LYS QD . 12 . HD2 1 1
51 1 1 1 1 30 LYS QD . 27 . HD2 1 1
51 1 1 1 1 79 VAL HB . 76 . HB 1 1
51 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
51 1 1 1 1 108 ARG QG . 105 . HG3 1 1
51 1 2 1 1 29 LEU QD . 26 . HD21 1 1
52 1 1 1 1 11 LYS HE3 . 8 . HE3 1 1
52 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
52 1 2 1 1 109 TYR QD . 106 . HD1 1 1
53 1 1 1 1 12 ASP H . 9 . H 1 1
53 1 2 1 1 12 ASP HA . 9 . HA 1 1
54 1 1 1 1 12 ASP H . 9 . H 1 1
54 1 2 1 1 12 ASP HB2 . 9 . HB2 1 1
55 1 1 1 1 12 ASP H . 9 . H 1 1
55 1 2 1 1 12 ASP HB3 . 9 . HB3 1 1
56 1 1 1 1 12 ASP HA . 9 . HA 1 1
56 1 2 1 1 12 ASP HB3 . 9 . HB3 1 1
57 1 1 1 1 12 ASP HA . 9 . HA 1 1
57 1 1 1 1 13 ASN HA . 10 . HA 1 1
57 1 2 1 1 13 ASN H . 10 . H 1 1
58 1 1 1 1 12 ASP HB3 . 9 . HB3 1 1
58 1 1 1 1 109 TYR HB2 . 106 . HB2 1 1
58 1 2 1 1 13 ASN H . 10 . H 1 1
59 1 1 1 1 12 ASP HB3 . 9 . HB3 1 1
59 1 1 1 1 109 TYR HB2 . 106 . HB2 1 1
59 1 2 1 1 13 ASN HB3 . 10 . HB3 1 1
60 1 1 1 1 12 ASP HB3 . 9 . HB3 1 1
60 1 1 1 1 109 TYR HB2 . 106 . HB2 1 1
60 1 2 1 1 29 LEU QD . 26 . HD21 1 1
61 1 1 1 1 12 ASP HB3 . 9 . HB3 1 1
61 1 1 1 1 109 TYR HB2 . 106 . HB2 1 1
61 1 2 1 1 109 TYR QE . 106 . HE1 1 1
62 1 1 1 1 13 ASN H . 10 . H 1 1
62 1 2 1 1 13 ASN HB2 . 10 . HB2 1 1
63 1 1 1 1 13 ASN H . 10 . H 1 1
63 1 2 1 1 13 ASN HB3 . 10 . HB3 1 1
64 1 1 1 1 13 ASN H . 10 . H 1 1
64 1 2 1 1 13 ASN QD . 10 . HD21 1 1
65 1 1 1 1 13 ASN H . 10 . H 1 1
65 1 2 1 1 14 ASP H . 11 . H 1 1
66 1 1 1 1 13 ASN HA . 10 . HA 1 1
66 1 2 1 1 14 ASP H . 11 . H 1 1
67 1 1 1 1 13 ASN HA . 10 . HA 1 1
67 1 1 1 1 109 TYR HA . 106 . HA 1 1
67 1 2 1 1 109 TYR QD . 106 . HD1 1 1
68 1 1 1 1 13 ASN HA . 10 . HA 1 1
68 1 1 1 1 109 TYR HA . 106 . HA 1 1
68 1 1 1 1 111 LEU HA . 108 . HA 1 1
68 1 2 1 1 110 THR MG . 107 . HG21 1 1
69 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
69 1 2 1 1 13 ASN QD . 10 . HD21 1 1
70 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
70 1 2 1 1 14 ASP H . 11 . H 1 1
71 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
71 1 2 1 1 14 ASP H . 11 . H 1 1
71 1 2 1 1 110 THR H . 107 . H 1 1
72 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
72 1 2 1 1 108 ARG QG . 105 . HG2 1 1
73 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
73 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
74 1 1 1 1 13 ASN HB2 . 10 . HB2 1 1
74 1 2 1 1 109 TYR QD . 106 . HD1 1 1
75 1 1 1 1 13 ASN HB3 . 10 . HB3 1 1
75 1 2 1 1 13 ASN QD . 10 . HD21 1 1
76 1 1 1 1 13 ASN HB3 . 10 . HB3 1 1
76 1 2 1 1 14 ASP H . 11 . H 1 1
77 1 1 1 1 13 ASN HB3 . 10 . HB3 1 1
77 1 2 1 1 14 ASP H . 11 . H 1 1
77 1 2 1 1 110 THR H . 107 . H 1 1
78 1 1 1 1 13 ASN HB3 . 10 . HB3 1 1
78 1 2 1 1 109 TYR QD . 106 . HD1 1 1
79 1 1 1 1 13 ASN QD . 10 . HD22 1 1
79 1 1 1 1 16 TRP HZ2 . 13 . HZ2 1 1
79 1 2 1 1 108 ARG HE . 105 . HE 1 1
80 1 1 1 1 14 ASP H . 11 . H 1 1
80 1 2 1 1 14 ASP HA . 11 . HA 1 1
81 1 1 1 1 14 ASP H . 11 . H 1 1
81 1 2 1 1 14 ASP QB . 11 . HB2 1 1
82 1 1 1 1 14 ASP H . 11 . H 1 1
82 1 1 1 1 110 THR H . 107 . H 1 1
82 1 2 1 1 14 ASP QB . 11 . HB2 1 1
83 1 1 1 1 14 ASP H . 11 . H 1 1
83 1 2 1 1 15 LYS H . 12 . H 1 1
84 1 1 1 1 14 ASP H . 11 . H 1 1
84 1 1 1 1 110 THR H . 107 . H 1 1
84 1 2 1 1 109 TYR QD . 106 . HD1 1 1
85 1 1 1 1 14 ASP HA . 11 . HA 1 1
85 1 2 1 1 15 LYS H . 12 . H 1 1
86 1 1 1 1 14 ASP HA . 11 . HA 1 1
86 1 1 1 1 110 THR HA . 107 . HA 1 1
86 1 2 1 1 110 THR H . 107 . H 1 1
87 1 1 1 1 14 ASP QB . 11 . HB3 1 1
87 1 2 1 1 15 LYS H . 12 . H 1 1
88 1 1 1 1 14 ASP QB . 11 . HB2 1 1
88 1 1 1 1 109 TYR HB3 . 106 . HB3 1 1
88 1 2 1 1 15 LYS HA . 12 . HA 1 1
88 1 2 1 1 109 TYR HA . 106 . HA 1 1
89 1 1 1 1 14 ASP QB . 11 . HB2 1 1
89 1 2 1 1 16 TRP HE1 . 13 . HE1 1 1
90 1 1 1 1 14 ASP QB . 11 . HB2 1 1
90 1 2 1 1 110 THR H . 107 . H 1 1
91 1 1 1 1 14 ASP QB . 11 . HB2 1 1
91 1 2 1 1 112 HIS HD2 . 109 . HD2 1 1
92 1 1 1 1 15 LYS H . 12 . H 1 1
92 1 2 1 1 15 LYS HA . 12 . HA 1 1
92 1 2 1 1 111 LEU HA . 108 . HA 1 1
93 1 1 1 1 15 LYS H . 12 . H 1 1
93 1 2 1 1 15 LYS QB . 12 . HB2 1 1
94 1 1 1 1 15 LYS H . 12 . H 1 1
94 1 2 1 1 15 LYS QG . 12 . HG2 1 1
95 1 1 1 1 15 LYS H . 12 . H 1 1
95 1 2 1 1 110 THR HB . 107 . HB 1 1
96 1 1 1 1 15 LYS H . 12 . H 1 1
96 1 2 1 1 112 HIS HD2 . 109 . HD2 1 1
97 1 1 1 1 15 LYS HA . 12 . HA 1 1
97 1 2 1 1 15 LYS QB . 12 . HB2 1 1
98 1 1 1 1 15 LYS HA . 12 . HA 1 1
98 1 1 1 1 111 LEU HA . 108 . HA 1 1
98 1 2 1 1 15 LYS QB . 12 . HB2 1 1
99 1 1 1 1 15 LYS HA . 12 . HA 1 1
99 1 2 1 1 15 LYS QG . 12 . HG2 1 1
100 1 1 1 1 15 LYS HA . 12 . HA 1 1
100 1 2 1 1 16 TRP H . 13 . H 1 1
101 1 1 1 1 15 LYS HA . 12 . HA 1 1
101 1 2 1 1 16 TRP HD1 . 13 . HD1 1 1
102 1 1 1 1 15 LYS QB . 12 . HB2 1 1
102 1 1 1 1 15 LYS QD . 12 . HD2 1 1
102 1 1 1 1 98 PRO HG2 . 95 . HG2 1 1
102 1 1 1 1 102 ILE HG13 . 99 . HG13 1 1
102 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
102 1 2 1 1 17 VAL QG . 14 . HG11 1 1
102 1 2 1 1 45 VAL QG . 42 . HG11 1 1
102 1 2 1 1 115 VAL QG . 112 . HG21 1 1
103 1 1 1 1 15 LYS QB . 12 . HB2 1 1
103 1 1 1 1 15 LYS QD . 12 . HD2 1 1
103 1 1 1 1 79 VAL HB . 76 . HB 1 1
103 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
103 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
103 1 2 1 1 27 ILE HA . 24 . HA 1 1
104 1 1 1 1 15 LYS QB . 12 . HB2 1 1
104 1 1 1 1 15 LYS QD . 12 . HD2 1 1
104 1 1 1 1 79 VAL HB . 76 . HB 1 1
104 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
104 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
105 1 1 1 1 15 LYS QB . 12 . HB2 1 1
105 1 1 1 1 15 LYS QD . 12 . HD2 1 1
105 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
105 1 1 1 1 60 LYS HB2 . 57 . HB3 1 1
105 1 1 1 1 79 VAL HB . 76 . HB 1 1
105 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
105 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
105 1 1 1 1 108 ARG QG . 105 . HG3 1 1
105 1 2 1 1 59 CYS H . 56 . H 1 1
105 1 2 1 1 112 HIS H . 109 . H 1 1
106 1 1 1 1 15 LYS QB . 12 . HB2 1 1
106 1 1 1 1 15 LYS HD2 . 12 . HD2 1 1
106 1 1 1 1 79 VAL HB . 76 . HB 1 1
106 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
106 1 2 1 1 16 TRP H . 13 . H 1 1
106 1 2 1 1 80 LEU H . 77 . H 1 1
107 1 1 1 1 15 LYS QB . 12 . HB2 1 1
107 1 2 1 1 15 LYS QG . 12 . HG3 1 1
108 1 1 1 1 15 LYS QB . 12 . HB2 1 1
108 1 2 1 1 17 VAL QG . 14 . HG11 1 1
108 1 2 1 1 111 LEU QD . 108 . HD21 1 1
109 1 1 1 1 15 LYS QB . 12 . HB2 1 1
109 1 1 1 1 79 VAL HB . 76 . HB 1 1
109 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
109 1 1 1 1 84 ARG HB2 . 81 . HB2 1 1
109 1 1 1 1 86 ARG HB3 . 83 . HB3 1 1
109 1 1 1 1 86 ARG HG3 . 83 . HG2 1 1
109 1 2 1 1 21 VAL QG . 18 . HG11 1 1
109 1 2 1 1 80 LEU QD . 77 . HD21 1 1
109 1 2 1 1 111 LEU QD . 108 . HD11 1 1
109 1 2 1 1 115 VAL QG . 112 . HG11 1 1
110 1 1 1 1 15 LYS QB . 12 . HB2 1 1
110 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
110 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
110 1 1 1 1 108 ARG QG . 105 . HG2 1 1
110 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
111 1 1 1 1 15 LYS QD . 12 . HD2 1 1
111 1 2 1 1 15 LYS QG . 12 . HG2 1 1
112 1 1 1 1 15 LYS QE . 12 . HE2 1 1
112 1 2 1 1 15 LYS QG . 12 . HG2 1 1
113 1 1 1 1 15 LYS QE . 12 . HE2 1 1
113 1 1 1 1 88 HIS HB3 . 85 . HB3 1 1
113 1 2 1 1 17 VAL H . 14 . H 1 1
114 1 1 1 1 15 LYS QE . 12 . HE2 1 1
114 1 1 1 1 44 PHE QB . 41 . HB2 1 1
114 1 2 1 1 17 VAL QG . 14 . HG11 1 1
114 1 2 1 1 45 VAL QG . 42 . HG12 1 1
115 1 1 1 1 15 LYS QE . 12 . HE2 1 1
115 1 1 1 1 85 LYS QE . 82 . HE2 1 1
115 1 2 1 1 27 ILE MG . 24 . HG21 1 1
115 1 2 1 1 54 ILE MG . 51 . HG21 1 1
116 1 1 1 1 15 LYS QG . 12 . HG2 1 1
116 1 2 1 1 16 TRP H . 13 . H 1 1
117 1 1 1 1 15 LYS QG . 12 . HG2 1 1
117 1 2 1 1 17 VAL MG1 . 14 . HG11 1 1
117 1 2 1 1 111 LEU QD . 108 . HD12 1 1
118 1 1 1 1 15 LYS QG . 12 . HG2 1 1
118 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
118 1 1 1 1 111 LEU HG . 108 . HG 1 1
118 1 2 1 1 25 THR MG . 22 . HG21 1 1
119 1 1 1 1 15 LYS QG . 12 . HG2 1 1
119 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
119 1 1 1 1 111 LEU HG . 108 . HG 1 1
119 1 2 1 1 109 TYR QD . 106 . HD1 1 1
120 1 1 1 1 15 LYS QG . 12 . HG2 1 1
120 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
120 1 1 1 1 111 LEU HG . 108 . HG 1 1
120 1 2 1 1 109 TYR QE . 106 . HE1 1 1
121 1 1 1 1 16 TRP H . 13 . H 1 1
121 1 2 1 1 16 TRP HA . 13 . HA 1 1
122 1 1 1 1 16 TRP H . 13 . H 1 1
122 1 2 1 1 16 TRP HB2 . 13 . HB3 1 1
123 1 1 1 1 16 TRP H . 13 . H 1 1
123 1 2 1 1 16 TRP HB3 . 13 . HB2 1 1
124 1 1 1 1 16 TRP H . 13 . H 1 1
124 1 1 1 1 29 LEU H . 26 . H 1 1
124 1 2 1 1 16 TRP HB3 . 13 . HB2 1 1
124 1 2 1 1 28 HIS HB2 . 25 . HB3 1 1
125 1 1 1 1 16 TRP H . 13 . H 1 1
125 1 2 1 1 16 TRP HD1 . 13 . HD1 1 1
126 1 1 1 1 16 TRP H . 13 . H 1 1
126 1 1 1 1 80 LEU H . 77 . H 1 1
126 1 2 1 1 17 VAL QG . 14 . HG11 1 1
126 1 2 1 1 58 VAL QG . 55 . HG11 1 1
127 1 1 1 1 16 TRP H . 13 . H 1 1
127 1 1 1 1 80 LEU H . 77 . H 1 1
127 1 2 1 1 78 VAL QG . 75 . HG21 1 1
127 1 2 1 1 80 LEU QD . 77 . HD21 1 1
127 1 2 1 1 81 VAL QG . 78 . HG11 1 1
127 1 2 1 1 91 LEU QD . 88 . HD11 1 1
127 1 2 1 1 113 LEU MD2 . 110 . HD21 1 1
128 1 1 1 1 16 TRP HA . 13 . HA 1 1
128 1 2 1 1 16 TRP HB2 . 13 . HB3 1 1
129 1 1 1 1 16 TRP HA . 13 . HA 1 1
129 1 2 1 1 16 TRP HB3 . 13 . HB2 1 1
130 1 1 1 1 16 TRP HA . 13 . HA 1 1
130 1 2 1 1 17 VAL H . 14 . H 1 1
131 1 1 1 1 16 TRP HA . 13 . HA 1 1
131 1 1 1 1 41 ARG HA . 38 . HA 1 1
131 1 1 1 1 94 VAL HA . 91 . HA 1 1
131 1 2 1 1 17 VAL QG . 14 . HG11 1 1
131 1 2 1 1 42 VAL QG . 39 . HG21 1 1
132 1 1 1 1 16 TRP HA . 13 . HA 1 1
132 1 2 1 1 112 HIS H . 109 . H 1 1
133 1 1 1 1 16 TRP HA . 13 . HA 1 1
133 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
134 1 1 1 1 16 TRP HA . 13 . HA 1 1
134 1 2 1 1 112 HIS HB3 . 109 . HB3 1 1
135 1 1 1 1 16 TRP HB2 . 13 . HB3 1 1
135 1 2 1 1 16 TRP HD1 . 13 . HD1 1 1
136 1 1 1 1 16 TRP HB2 . 13 . HB3 1 1
136 1 2 1 1 16 TRP HE3 . 13 . HE3 1 1
137 1 1 1 1 16 TRP HB3 . 13 . HB2 1 1
137 1 2 1 1 16 TRP HD1 . 13 . HD1 1 1
138 1 1 1 1 16 TRP HB3 . 13 . HB2 1 1
138 1 2 1 1 16 TRP HE3 . 13 . HE3 1 1
139 1 1 1 1 16 TRP HB3 . 13 . HB2 1 1
139 1 2 1 1 17 VAL H . 14 . H 1 1
140 1 1 1 1 16 TRP HZ2 . 13 . HZ2 1 1
140 1 2 1 1 108 ARG QG . 105 . HG2 1 1
141 1 1 1 1 17 VAL H . 14 . H 1 1
141 1 2 1 1 17 VAL HA . 14 . HA 1 1
141 1 2 1 1 112 HIS HA . 109 . HA 1 1
142 1 1 1 1 17 VAL H . 14 . H 1 1
142 1 1 1 1 18 ASP H . 15 . H 1 1
142 1 2 1 1 17 VAL HB . 14 . HB 1 1
143 1 1 1 1 17 VAL H . 14 . H 1 1
143 1 2 1 1 17 VAL HB . 14 . HB 1 1
143 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
144 1 1 1 1 17 VAL H . 14 . H 1 1
144 1 2 1 1 17 VAL QG . 14 . HG11 1 1
144 1 2 1 1 111 LEU QD . 108 . HD22 1 1
145 1 1 1 1 17 VAL H . 14 . H 1 1
145 1 1 1 1 18 ASP H . 15 . H 1 1
145 1 1 1 1 89 HIS H . 86 . H 1 1
145 1 1 1 1 115 VAL H . 112 . H 1 1
145 1 2 1 1 114 ASN HB2 . 111 . HB2 1 1
146 1 1 1 1 17 VAL H . 14 . H 1 1
146 1 1 1 1 20 HIS H . 17 . H 1 1
146 1 1 1 1 89 HIS H . 86 . H 1 1
146 1 1 1 1 115 VAL H . 112 . H 1 1
146 1 2 1 1 113 LEU QD . 110 . HD11 1 1
147 1 1 1 1 17 VAL H . 14 . H 1 1
147 1 2 1 1 55 LEU QD . 52 . HD11 1 1
147 1 2 1 1 90 THR MG . 87 . HG21 1 1
148 1 1 1 1 17 VAL H . 14 . H 1 1
148 1 1 1 1 105 GLU H . 102 . H 1 1
148 1 2 1 1 104 PRO HG3 . 101 . HG2 1 1
148 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
149 1 1 1 1 17 VAL H . 14 . H 1 1
149 1 2 1 1 112 HIS H . 109 . H 1 1
149 1 2 1 1 114 ASN H . 111 . H 1 1
150 1 1 1 1 17 VAL H . 14 . H 1 1
150 1 2 1 1 112 HIS HB3 . 109 . HB3 1 1
151 1 1 1 1 17 VAL H . 14 . H 1 1
151 1 2 1 1 113 LEU H . 110 . H 1 1
152 1 1 1 1 17 VAL H . 14 . H 1 1
152 1 2 1 1 113 LEU HA . 110 . HA 1 1
153 1 1 1 1 17 VAL HA . 14 . HA 1 1
153 1 2 1 1 17 VAL HB . 14 . HB 1 1
154 1 1 1 1 17 VAL HA . 14 . HA 1 1
154 1 1 1 1 96 THR HA . 93 . HA 1 1
154 1 2 1 1 17 VAL QG . 14 . HG11 1 1
154 1 2 1 1 97 ARG HB3 . 94 . HB3 1 1
155 1 1 1 1 17 VAL HA . 14 . HA 1 1
155 1 2 1 1 18 ASP H . 15 . H 1 1
156 1 1 1 1 17 VAL HA . 14 . HA 1 1
156 1 2 1 1 18 ASP QB . 15 . HB2 1 1
157 1 1 1 1 17 VAL HA . 14 . HA 1 1
157 1 1 1 1 23 LYS HA . 20 . HA 1 1
157 1 1 1 1 40 THR HA . 37 . HA 1 1
157 1 1 1 1 51 SER HA . 48 . HA 1 1
157 1 1 1 1 56 GLU HA . 53 . HA 1 1
157 1 1 1 1 112 HIS HA . 109 . HA 1 1
157 1 2 1 1 91 LEU QD . 88 . HD11 1 1
157 1 2 1 1 113 LEU QD . 110 . HD11 1 1
158 1 1 1 1 17 VAL HA . 14 . HA 1 1
158 1 1 1 1 23 LYS HA . 20 . HA 1 1
158 1 1 1 1 112 HIS HA . 109 . HA 1 1
158 1 2 1 1 113 LEU QD . 110 . HD11 1 1
159 1 1 1 1 17 VAL HB . 14 . HB 1 1
159 1 2 1 1 17 VAL QG . 14 . HG11 1 1
160 1 1 1 1 17 VAL HB . 14 . HB 1 1
160 1 2 1 1 18 ASP H . 15 . H 1 1
161 1 1 1 1 17 VAL HB . 14 . HB 1 1
161 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
161 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
161 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
161 1 2 1 1 113 LEU QD . 110 . HD11 1 1
162 1 1 1 1 17 VAL HB . 14 . HB 1 1
162 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
162 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
162 1 2 1 1 111 LEU QD . 108 . HD11 1 1
163 1 1 1 1 17 VAL QG . 14 . HG11 1 1
163 1 2 1 1 18 ASP H . 15 . H 1 1
164 1 1 1 1 17 VAL QG . 14 . HG11 1 1
164 1 1 1 1 115 VAL QG . 112 . HG21 1 1
164 1 2 1 1 18 ASP H . 15 . H 1 1
164 1 2 1 1 89 HIS H . 86 . H 1 1
164 1 2 1 1 115 VAL H . 112 . H 1 1
165 1 1 1 1 17 VAL QG . 14 . HG11 1 1
165 1 1 1 1 115 VAL QG . 112 . HG21 1 1
165 1 2 1 1 19 THR H . 16 . H 1 1
166 1 1 1 1 17 VAL QG . 14 . HG11 1 1
166 1 1 1 1 115 VAL QG . 112 . HG21 1 1
166 1 2 1 1 19 THR HB . 16 . HB 1 1
166 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
167 1 1 1 1 17 VAL QG . 14 . HG11 1 1
167 1 1 1 1 111 LEU QD . 108 . HD21 1 1
167 1 1 1 1 115 VAL QG . 112 . HG21 1 1
167 1 2 1 1 19 THR HB . 16 . HB 1 1
168 1 1 1 1 17 VAL QG . 14 . HG11 1 1
168 1 1 1 1 27 ILE HG12 . 24 . HG13 1 1
168 1 1 1 1 50 LEU MD2 . 47 . HD11 1 1
168 1 1 1 1 111 LEU QD . 108 . HD21 1 1
168 1 2 1 1 25 THR MG . 22 . HG21 1 1
168 1 2 1 1 49 VAL QG . 46 . HG11 1 1
169 1 1 1 1 17 VAL QG . 14 . HG11 1 1
169 1 1 1 1 45 VAL QG . 42 . HG11 1 1
169 1 1 1 1 115 VAL QG . 112 . HG21 1 1
169 1 2 1 1 40 THR H . 37 . H 1 1
169 1 2 1 1 113 LEU H . 110 . H 1 1
169 1 2 1 1 114 ASN H . 111 . H 1 1
170 1 1 1 1 17 VAL QG . 14 . HG11 1 1
170 1 1 1 1 42 VAL QG . 39 . HG21 1 1
170 1 1 1 1 58 VAL QG . 55 . HG11 1 1
170 1 2 1 1 79 VAL HA . 76 . HA 1 1
170 1 2 1 1 110 THR HA . 107 . HA 1 1
170 1 2 1 1 113 LEU HA . 110 . HA 1 1
171 1 1 1 1 17 VAL QG . 14 . HG11 1 1
171 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
171 1 1 1 1 111 LEU QD . 108 . HD21 1 1
171 1 1 1 1 115 VAL QG . 112 . HG21 1 1
171 1 2 1 1 113 LEU QD . 110 . HD11 1 1
172 1 1 1 1 17 VAL QG . 14 . HG11 1 1
172 1 1 1 1 111 LEU QD . 108 . HD22 1 1
172 1 1 1 1 115 VAL QG . 112 . HG21 1 1
172 1 2 1 1 114 ASN H . 111 . H 1 1
173 1 1 1 1 17 VAL QG . 14 . HG11 1 1
173 1 1 1 1 115 VAL QG . 112 . HG21 1 1
173 1 2 1 1 113 LEU HA . 110 . HA 1 1
174 1 1 1 1 17 VAL MG1 . 14 . HG12 1 1
174 1 1 1 1 115 VAL QG . 112 . HG21 1 1
174 1 2 1 1 19 THR MG . 16 . HG21 1 1
175 1 1 1 1 17 VAL MG1 . 14 . HG12 1 1
175 1 1 1 1 50 LEU MD1 . 47 . HD21 1 1
175 1 1 1 1 111 LEU QD . 108 . HD11 1 1
175 1 2 1 1 59 CYS H . 56 . H 1 1
175 1 2 1 1 112 HIS H . 109 . H 1 1
176 1 1 1 1 18 ASP H . 15 . H 1 1
176 1 2 1 1 18 ASP HA . 15 . HA 1 1
177 1 1 1 1 18 ASP H . 15 . H 1 1
177 1 1 1 1 115 VAL H . 112 . H 1 1
177 1 2 1 1 18 ASP HA . 15 . HA 1 1
178 1 1 1 1 18 ASP H . 15 . H 1 1
178 1 2 1 1 18 ASP QB . 15 . HB2 1 1
179 1 1 1 1 18 ASP H . 15 . H 1 1
179 1 1 1 1 115 VAL H . 112 . H 1 1
179 1 2 1 1 114 ASN HB3 . 111 . HB3 1 1
180 1 1 1 1 18 ASP HA . 15 . HA 1 1
180 1 2 1 1 18 ASP QB . 15 . HB2 1 1
181 1 1 1 1 18 ASP HA . 15 . HA 1 1
181 1 2 1 1 19 THR H . 16 . H 1 1
182 1 1 1 1 18 ASP HA . 15 . HA 1 1
182 1 2 1 1 19 THR MG . 16 . HG21 1 1
183 1 1 1 1 18 ASP HA . 15 . HA 1 1
183 1 2 1 1 114 ASN H . 111 . H 1 1
184 1 1 1 1 18 ASP HA . 15 . HA 1 1
184 1 2 1 1 114 ASN HB2 . 111 . HB2 1 1
185 1 1 1 1 18 ASP HA . 15 . HA 1 1
185 1 2 1 1 114 ASN HB3 . 111 . HB3 1 1
186 1 1 1 1 18 ASP QB . 15 . HB2 1 1
186 1 2 1 1 19 THR H . 16 . H 1 1
187 1 1 1 1 19 THR H . 16 . H 1 1
187 1 2 1 1 19 THR HA . 16 . HA 1 1
188 1 1 1 1 19 THR H . 16 . H 1 1
188 1 2 1 1 19 THR HB . 16 . HB 1 1
189 1 1 1 1 19 THR H . 16 . H 1 1
189 1 1 1 1 20 HIS H . 17 . H 1 1
189 1 2 1 1 19 THR HB . 16 . HB 1 1
190 1 1 1 1 19 THR H . 16 . H 1 1
190 1 2 1 1 19 THR MG . 16 . HG21 1 1
191 1 1 1 1 19 THR H . 16 . H 1 1
191 1 1 1 1 20 HIS H . 17 . H 1 1
191 1 2 1 1 19 THR MG . 16 . HG21 1 1
192 1 1 1 1 19 THR H . 16 . H 1 1
192 1 1 1 1 20 HIS H . 17 . H 1 1
192 1 1 1 1 46 GLY H . 43 . H 1 1
192 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
192 1 2 1 1 47 LYS HG2 . 44 . HG2 1 1
192 1 2 1 1 116 LYS HG2 . 113 . HG2 1 1
193 1 1 1 1 19 THR H . 16 . H 1 1
193 1 1 1 1 20 HIS H . 17 . H 1 1
193 1 2 1 1 115 VAL HA . 112 . HA 1 1
194 1 1 1 1 19 THR H . 16 . H 1 1
194 1 2 1 1 20 HIS HB3 . 17 . HB2 1 1
194 1 2 1 1 114 ASN HB3 . 111 . HB3 1 1
195 1 1 1 1 19 THR H . 16 . H 1 1
195 1 1 1 1 46 GLY H . 43 . H 1 1
195 1 2 1 1 45 VAL QG . 42 . HG11 1 1
195 1 2 1 1 115 VAL QG . 112 . HG13 1 1
196 1 1 1 1 19 THR H . 16 . H 1 1
196 1 2 1 1 114 ASN HB3 . 111 . HB3 1 1
197 1 1 1 1 19 THR H . 16 . H 1 1
197 1 2 1 1 115 VAL HA . 112 . HA 1 1
198 1 1 1 1 19 THR HA . 16 . HA 1 1
198 1 2 1 1 19 THR HB . 16 . HB 1 1
199 1 1 1 1 19 THR HA . 16 . HA 1 1
199 1 2 1 1 20 HIS H . 17 . H 1 1
200 1 1 1 1 19 THR HA . 16 . HA 1 1
200 1 1 1 1 85 LYS HA . 82 . HA 1 1
200 1 1 1 1 111 LEU HA . 108 . HA 1 1
200 1 2 1 1 21 VAL QG . 18 . HG11 1 1
200 1 2 1 1 111 LEU QD . 108 . HD11 1 1
200 1 2 1 1 115 VAL QG . 112 . HG11 1 1
201 1 1 1 1 19 THR HB . 16 . HB 1 1
201 1 2 1 1 19 THR MG . 16 . HG21 1 1
202 1 1 1 1 19 THR HB . 16 . HB 1 1
202 1 2 1 1 20 HIS H . 17 . H 1 1
203 1 1 1 1 19 THR HB . 16 . HB 1 1
203 1 1 1 1 83 PRO HD3 . 80 . HD3 1 1
203 1 2 1 1 113 LEU QD . 110 . HD11 1 1
204 1 1 1 1 19 THR HB . 16 . HB 1 1
204 1 2 1 1 113 LEU QD . 110 . HD11 1 1
205 1 1 1 1 19 THR HB . 16 . HB 1 1
205 1 2 1 1 115 VAL HA . 112 . HA 1 1
206 1 1 1 1 19 THR MG . 16 . HG21 1 1
206 1 2 1 1 20 HIS H . 17 . H 1 1
207 1 1 1 1 19 THR MG . 16 . HG21 1 1
207 1 2 1 1 20 HIS HA . 17 . HA 1 1
207 1 2 1 1 82 LYS HA . 79 . HA 1 1
208 1 1 1 1 19 THR MG . 16 . HG21 1 1
208 1 2 1 1 22 GLY H . 19 . H 1 1
208 1 2 1 1 116 LYS H . 113 . H 1 1
209 1 1 1 1 19 THR MG . 16 . HG21 1 1
209 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
209 1 2 1 1 113 LEU HB2 . 110 . HB2 1 1
210 1 1 1 1 19 THR MG . 16 . HG21 1 1
210 1 1 1 1 24 THR MG . 21 . HG21 1 1
210 1 1 1 1 25 THR MG . 22 . HG21 1 1
210 1 2 1 1 81 VAL HB . 78 . HB 1 1
211 1 1 1 1 19 THR MG . 16 . HG21 1 1
211 1 1 1 1 25 THR MG . 22 . HG21 1 1
211 1 1 1 1 27 ILE HG13 . 24 . HG12 1 1
211 1 2 1 1 111 LEU QD . 108 . HD11 1 1
211 1 2 1 1 115 VAL QG . 112 . HG11 1 1
212 1 1 1 1 19 THR MG . 16 . HG21 1 1
212 1 1 1 1 25 THR MG . 22 . HG21 1 1
212 1 2 1 1 113 LEU QD . 110 . HD11 1 1
213 1 1 1 1 19 THR MG . 16 . HG21 1 1
213 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
213 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
213 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
214 1 1 1 1 19 THR MG . 16 . HG21 1 1
214 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
215 1 1 1 1 19 THR MG . 16 . HG21 1 1
215 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
216 1 1 1 1 19 THR MG . 16 . HG21 1 1
216 1 2 1 1 113 LEU H . 110 . H 1 1
216 1 2 1 1 114 ASN H . 111 . H 1 1
217 1 1 1 1 19 THR MG . 16 . HG21 1 1
217 1 2 1 1 113 LEU QD . 110 . HD11 1 1
218 1 1 1 1 19 THR MG . 16 . HG21 1 1
218 1 2 1 1 115 VAL HA . 112 . HA 1 1
219 1 1 1 1 19 THR MG . 16 . HG21 1 1
219 1 2 1 1 116 LYS H . 113 . H 1 1
220 1 1 1 1 20 HIS H . 17 . H 1 1
220 1 2 1 1 20 HIS HA . 17 . HA 1 1
221 1 1 1 1 20 HIS H . 17 . H 1 1
221 1 2 1 1 20 HIS HB2 . 17 . HB3 1 1
222 1 1 1 1 20 HIS H . 17 . H 1 1
222 1 2 1 1 20 HIS HB3 . 17 . HB2 1 1
223 1 1 1 1 20 HIS H . 17 . H 1 1
223 1 1 1 1 78 VAL H . 75 . H 1 1
223 1 2 1 1 21 VAL QG . 18 . HG11 1 1
223 1 2 1 1 78 VAL QG . 75 . HG21 1 1
224 1 1 1 1 20 HIS H . 17 . H 1 1
224 1 1 1 1 24 THR H . 21 . H 1 1
224 1 2 1 1 23 LYS H . 20 . H 1 1
225 1 1 1 1 20 HIS H . 17 . H 1 1
225 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
226 1 1 1 1 20 HIS H . 17 . H 1 1
226 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
226 1 2 1 1 23 LYS QG . 20 . HG2 1 1
227 1 1 1 1 20 HIS H . 17 . H 1 1
227 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
228 1 1 1 1 20 HIS H . 17 . H 1 1
228 1 1 1 1 78 VAL H . 75 . H 1 1
228 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
228 1 2 1 1 78 VAL HB . 75 . HB 1 1
229 1 1 1 1 20 HIS HA . 17 . HA 1 1
229 1 2 1 1 20 HIS HB2 . 17 . HB3 1 1
230 1 1 1 1 20 HIS HA . 17 . HA 1 1
230 1 2 1 1 20 HIS HB3 . 17 . HB2 1 1
231 1 1 1 1 20 HIS HA . 17 . HA 1 1
231 1 2 1 1 21 VAL H . 18 . H 1 1
232 1 1 1 1 20 HIS HA . 17 . HA 1 1
232 1 1 1 1 28 HIS HA . 25 . HA 1 1
232 1 2 1 1 21 VAL QG . 18 . HG11 1 1
232 1 2 1 1 78 VAL QG . 75 . HG21 1 1
233 1 1 1 1 20 HIS HA . 17 . HA 1 1
233 1 1 1 1 82 LYS HA . 79 . HA 1 1
233 1 2 1 1 21 VAL QG . 18 . HG11 1 1
233 1 2 1 1 81 VAL QG . 78 . HG21 1 1
233 1 2 1 1 115 VAL QG . 112 . HG11 1 1
234 1 1 1 1 20 HIS HA . 17 . HA 1 1
234 1 1 1 1 82 LYS HA . 79 . HA 1 1
234 1 2 1 1 21 VAL QG . 18 . HG11 1 1
234 1 2 1 1 115 VAL QG . 112 . HG11 1 1
235 1 1 1 1 20 HIS HA . 17 . HA 1 1
235 1 2 1 1 21 VAL MG2 . 18 . HG21 1 1
235 1 2 1 1 115 VAL QG . 112 . HG11 1 1
236 1 1 1 1 20 HIS HA . 17 . HA 1 1
236 1 1 1 1 82 LYS HA . 79 . HA 1 1
236 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
237 1 1 1 1 20 HIS HA . 17 . HA 1 1
237 1 1 1 1 82 LYS HA . 79 . HA 1 1
237 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
238 1 1 1 1 20 HIS HA . 17 . HA 1 1
238 1 2 1 1 115 VAL HA . 112 . HA 1 1
239 1 1 1 1 20 HIS HA . 17 . HA 1 1
239 1 2 1 1 116 LYS H . 113 . H 1 1
240 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
240 1 2 1 1 21 VAL H . 18 . H 1 1
241 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
241 1 2 1 1 21 VAL QG . 18 . HG11 1 1
241 1 2 1 1 115 VAL QG . 112 . HG11 1 1
242 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
242 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
242 1 2 1 1 23 LYS HG2 . 20 . HG2 1 1
243 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
243 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
243 1 1 1 1 77 TYR HB2 . 74 . HB2 1 1
243 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
243 1 2 1 1 78 VAL HB . 75 . HB 1 1
244 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
244 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
244 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
245 1 1 1 1 20 HIS HB2 . 17 . HB3 1 1
245 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
246 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
246 1 2 1 1 21 VAL H . 18 . H 1 1
247 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
247 1 2 1 1 21 VAL HB . 18 . HB 1 1
247 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
247 1 2 1 1 116 LYS HB2 . 113 . HB2 1 1
248 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
248 1 2 1 1 21 VAL QG . 18 . HG11 1 1
248 1 2 1 1 115 VAL QG . 112 . HG11 1 1
249 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
249 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
249 1 2 1 1 23 LYS QG . 20 . HG2 1 1
250 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
250 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
250 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
250 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
251 1 1 1 1 20 HIS HB3 . 17 . HB2 1 1
251 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
252 1 1 1 1 20 HIS HD2 . 17 . HD2 1 1
252 1 1 1 1 44 PHE QD . 41 . HD1 1 1
252 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
252 1 2 1 1 47 LYS HG3 . 44 . HG3 1 1
253 1 1 1 1 20 HIS HD2 . 17 . HD2 1 1
253 1 1 1 1 44 PHE QD . 41 . HD1 1 1
253 1 1 1 1 77 TYR HD2 . 74 . HD2 1 1
253 1 2 1 1 23 LYS QE . 20 . HE2 1 1
253 1 2 1 1 30 LYS QE . 27 . HE2 1 1
253 1 2 1 1 47 LYS QE . 44 . HE2 1 1
254 1 1 1 1 21 VAL H . 18 . H 1 1
254 1 2 1 1 21 VAL HA . 18 . HA 1 1
255 1 1 1 1 21 VAL H . 18 . H 1 1
255 1 1 1 1 86 ARG H . 83 . H 1 1
255 1 2 1 1 21 VAL HA . 18 . HA 1 1
255 1 2 1 1 86 ARG QD . 83 . HD2 1 1
256 1 1 1 1 21 VAL H . 18 . H 1 1
256 1 2 1 1 21 VAL HB . 18 . HB 1 1
257 1 1 1 1 21 VAL H . 18 . H 1 1
257 1 1 1 1 86 ARG H . 83 . H 1 1
257 1 1 1 1 111 LEU H . 108 . H 1 1
257 1 2 1 1 21 VAL QG . 18 . HG11 1 1
257 1 2 1 1 111 LEU QD . 108 . HD11 1 1
257 1 2 1 1 115 VAL QG . 112 . HG11 1 1
258 1 1 1 1 21 VAL H . 18 . H 1 1
258 1 1 1 1 86 ARG H . 83 . H 1 1
258 1 2 1 1 21 VAL QG . 18 . HG11 1 1
258 1 2 1 1 115 VAL QG . 112 . HG11 1 1
259 1 1 1 1 21 VAL H . 18 . H 1 1
259 1 2 1 1 21 VAL QG . 18 . HG11 1 1
259 1 2 1 1 115 VAL QG . 112 . HG11 1 1
260 1 1 1 1 21 VAL H . 18 . H 1 1
260 1 2 1 1 22 GLY H . 19 . H 1 1
260 1 2 1 1 116 LYS H . 113 . H 1 1
261 1 1 1 1 21 VAL H . 18 . H 1 1
261 1 1 1 1 86 ARG H . 83 . H 1 1
261 1 2 1 1 86 ARG QD . 83 . HD2 1 1
262 1 1 1 1 21 VAL H . 18 . H 1 1
262 1 1 1 1 86 ARG H . 83 . H 1 1
262 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
263 1 1 1 1 21 VAL H . 18 . H 1 1
263 1 1 1 1 86 ARG H . 83 . H 1 1
263 1 1 1 1 115 VAL H . 112 . H 1 1
263 1 2 1 1 116 LYS HA . 113 . HA 1 1
264 1 1 1 1 21 VAL HA . 18 . HA 1 1
264 1 2 1 1 21 VAL HB . 18 . HB 1 1
265 1 1 1 1 21 VAL HA . 18 . HA 1 1
265 1 1 1 1 86 ARG QD . 83 . HD2 1 1
265 1 2 1 1 21 VAL QG . 18 . HG11 1 1
265 1 2 1 1 115 VAL QG . 112 . HG11 1 1
266 1 1 1 1 21 VAL HA . 18 . HA 1 1
266 1 2 1 1 21 VAL QG . 18 . HG11 1 1
266 1 2 1 1 115 VAL QG . 112 . HG11 1 1
267 1 1 1 1 21 VAL HA . 18 . HA 1 1
267 1 2 1 1 22 GLY H . 19 . H 1 1
268 1 1 1 1 21 VAL HA . 18 . HA 1 1
268 1 2 1 1 22 GLY HA2 . 19 . HA2 1 1
269 1 1 1 1 21 VAL HA . 18 . HA 1 1
269 1 2 1 1 23 LYS H . 20 . H 1 1
270 1 1 1 1 21 VAL HA . 18 . HA 1 1
270 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
271 1 1 1 1 21 VAL HA . 18 . HA 1 1
271 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
272 1 1 1 1 21 VAL HA . 18 . HA 1 1
272 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
273 1 1 1 1 21 VAL HA . 18 . HA 1 1
273 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
274 1 1 1 1 21 VAL HB . 18 . HB 1 1
274 1 2 1 1 21 VAL QG . 18 . HG11 1 1
275 1 1 1 1 21 VAL HB . 18 . HB 1 1
275 1 1 1 1 65 PRO HB2 . 62 . HB2 1 1
275 1 1 1 1 69 PRO HB2 . 66 . HB2 1 1
275 1 2 1 1 22 GLY H . 19 . H 1 1
275 1 2 1 1 66 SER H . 63 . H 1 1
275 1 2 1 1 70 MET H . 67 . H 1 1
276 1 1 1 1 21 VAL QG . 18 . HG11 1 1
276 1 1 1 1 115 VAL QG . 112 . HG11 1 1
276 1 2 1 1 22 GLY H . 19 . H 1 1
277 1 1 1 1 21 VAL QG . 18 . HG11 1 1
277 1 1 1 1 115 VAL QG . 112 . HG11 1 1
277 1 2 1 1 22 GLY H . 19 . H 1 1
277 1 2 1 1 116 LYS H . 113 . H 1 1
278 1 1 1 1 21 VAL QG . 18 . HG11 1 1
278 1 1 1 1 115 VAL QG . 112 . HG11 1 1
278 1 2 1 1 22 GLY HA2 . 19 . HA2 1 1
279 1 1 1 1 21 VAL QG . 18 . HG11 1 1
279 1 1 1 1 80 LEU QD . 77 . HD21 1 1
279 1 1 1 1 115 VAL QG . 112 . HG11 1 1
279 1 2 1 1 22 GLY HA3 . 19 . HA3 1 1
279 1 2 1 1 58 VAL HA . 55 . HA 1 1
279 1 2 1 1 78 VAL HA . 75 . HA 1 1
279 1 2 1 1 116 LYS HA . 113 . HA 1 1
280 1 1 1 1 21 VAL QG . 18 . HG11 1 1
280 1 1 1 1 115 VAL QG . 112 . HG11 1 1
280 1 2 1 1 22 GLY HA3 . 19 . HA3 1 1
281 1 1 1 1 21 VAL QG . 18 . HG11 1 1
281 1 1 1 1 45 VAL QG . 42 . HG11 1 1
281 1 1 1 1 115 VAL QG . 112 . HG11 1 1
281 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
281 1 2 1 1 47 LYS HG2 . 44 . HG2 1 1
281 1 2 1 1 116 LYS HG2 . 113 . HG2 1 1
282 1 1 1 1 21 VAL QG . 18 . HG11 1 1
282 1 1 1 1 80 LEU QD . 77 . HD21 1 1
282 1 1 1 1 115 VAL QG . 112 . HG11 1 1
282 1 2 1 1 24 THR HB . 21 . HB 1 1
282 1 2 1 1 86 ARG HA . 83 . HA 1 1
283 1 1 1 1 21 VAL QG . 18 . HG11 1 1
283 1 1 1 1 45 VAL QG . 42 . HG11 1 1
283 1 1 1 1 81 VAL QG . 78 . HG21 1 1
283 1 1 1 1 115 VAL QG . 112 . HG11 1 1
283 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
283 1 2 1 1 97 ARG HB2 . 94 . HB2 1 1
283 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
284 1 1 1 1 21 VAL QG . 18 . HG11 1 1
284 1 1 1 1 91 LEU QD . 88 . HD11 1 1
284 1 1 1 1 115 VAL QG . 112 . HG11 1 1
284 1 2 1 1 41 ARG HE . 38 . HE 1 1
284 1 2 1 1 85 LYS H . 82 . H 1 1
285 1 1 1 1 21 VAL QG . 18 . HG11 1 1
285 1 1 1 1 91 LEU QD . 88 . HD11 1 1
285 1 1 1 1 111 LEU QD . 108 . HD11 1 1
285 1 1 1 1 115 VAL QG . 112 . HG11 1 1
285 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
285 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
285 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
286 1 1 1 1 21 VAL QG . 18 . HG11 1 1
286 1 1 1 1 54 ILE MD . 51 . HD11 1 1
286 1 1 1 1 115 VAL QG . 112 . HG11 1 1
286 1 2 1 1 85 LYS HD2 . 82 . HD2 1 1
286 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
287 1 1 1 1 21 VAL QG . 18 . HG11 1 1
287 1 1 1 1 78 VAL QG . 75 . HG21 1 1
287 1 1 1 1 81 VAL QG . 78 . HG21 1 1
287 1 1 1 1 115 VAL QG . 112 . HG11 1 1
287 1 2 1 1 55 LEU HG . 52 . HG 1 1
287 1 2 1 1 80 LEU HG . 77 . HG 1 1
287 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
287 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
287 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
287 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
288 1 1 1 1 21 VAL QG . 18 . HG11 1 1
288 1 1 1 1 78 VAL QG . 75 . HG21 1 1
288 1 1 1 1 115 VAL QG . 112 . HG11 1 1
288 1 2 1 1 55 LEU HG . 52 . HG 1 1
288 1 2 1 1 80 LEU HG . 77 . HG 1 1
288 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
288 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
288 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
288 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
289 1 1 1 1 21 VAL QG . 18 . HG11 1 1
289 1 1 1 1 78 VAL QG . 75 . HG21 1 1
289 1 1 1 1 115 VAL QG . 112 . HG11 1 1
289 1 2 1 1 60 LYS H . 57 . H 1 1
289 1 2 1 1 84 ARG H . 81 . H 1 1
289 1 2 1 1 87 GLY H . 84 . H 1 1
290 1 1 1 1 21 VAL QG . 18 . HG11 1 1
290 1 1 1 1 80 LEU QD . 77 . HD21 1 1
290 1 1 1 1 115 VAL QG . 112 . HG11 1 1
290 1 2 1 1 80 LEU HG . 77 . HG 1 1
290 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
291 1 1 1 1 21 VAL QG . 18 . HG11 1 1
291 1 1 1 1 80 LEU QD . 77 . HD21 1 1
291 1 1 1 1 111 LEU QD . 108 . HD11 1 1
291 1 1 1 1 115 VAL QG . 112 . HG11 1 1
291 1 2 1 1 81 VAL H . 78 . H 1 1
291 1 2 1 1 84 ARG H . 81 . H 1 1
291 1 2 1 1 87 GLY H . 84 . H 1 1
292 1 1 1 1 21 VAL QG . 18 . HG11 1 1
292 1 1 1 1 81 VAL QG . 78 . HG21 1 1
292 1 1 1 1 115 VAL QG . 112 . HG11 1 1
292 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
292 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
293 1 1 1 1 21 VAL QG . 18 . HG11 1 1
293 1 1 1 1 81 VAL QG . 78 . HG21 1 1
293 1 1 1 1 115 VAL QG . 112 . HG11 1 1
293 1 2 1 1 84 ARG HA . 81 . HA 1 1
293 1 2 1 1 87 GLY HA2 . 84 . HA2 1 1
293 1 2 1 1 91 LEU HA . 88 . HA 1 1
294 1 1 1 1 21 VAL QG . 18 . HG11 1 1
294 1 1 1 1 115 VAL QG . 112 . HG11 1 1
294 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
295 1 1 1 1 21 VAL QG . 18 . HG11 1 1
295 1 1 1 1 115 VAL QG . 112 . HG11 1 1
295 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
295 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
296 1 1 1 1 21 VAL QG . 18 . HG11 1 1
296 1 1 1 1 91 LEU QD . 88 . HD11 1 1
296 1 1 1 1 115 VAL QG . 112 . HG12 1 1
296 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
296 1 2 1 1 84 ARG HA . 81 . HA 1 1
296 1 2 1 1 91 LEU HA . 88 . HA 1 1
297 1 1 1 1 21 VAL QG . 18 . HG11 1 1
297 1 1 1 1 115 VAL QG . 112 . HG11 1 1
297 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
298 1 1 1 1 21 VAL QG . 18 . HG11 1 1
298 1 2 1 1 84 ARG HA . 81 . HA 1 1
299 1 1 1 1 21 VAL QG . 18 . HG11 1 1
299 1 1 1 1 115 VAL QG . 112 . HG11 1 1
299 1 2 1 1 85 LYS H . 82 . H 1 1
300 1 1 1 1 21 VAL QG . 18 . HG13 1 1
300 1 1 1 1 115 VAL QG . 112 . HG11 1 1
300 1 2 1 1 86 ARG HA . 83 . HA 1 1
301 1 1 1 1 21 VAL QG . 18 . HG11 1 1
301 1 1 1 1 115 VAL QG . 112 . HG11 1 1
301 1 2 1 1 86 ARG QD . 83 . HD2 1 1
302 1 1 1 1 21 VAL QG . 18 . HG11 1 1
302 1 1 1 1 115 VAL QG . 112 . HG11 1 1
302 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
303 1 1 1 1 21 VAL QG . 18 . HG13 1 1
303 1 1 1 1 115 VAL QG . 112 . HG11 1 1
303 1 2 1 1 116 LYS HA . 113 . HA 1 1
304 1 1 1 1 21 VAL MG1 . 18 . HG11 1 1
304 1 1 1 1 78 VAL QG . 75 . HG21 1 1
304 1 2 1 1 22 GLY HA3 . 19 . HA3 1 1
304 1 2 1 1 78 VAL HA . 75 . HA 1 1
305 1 1 1 1 21 VAL MG1 . 18 . HG11 1 1
305 1 1 1 1 78 VAL QG . 75 . HG21 1 1
305 1 1 1 1 115 VAL QG . 112 . HG11 1 1
305 1 2 1 1 26 GLU HB3 . 23 . HB3 1 1
305 1 2 1 1 79 VAL HB . 76 . HB 1 1
305 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
305 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
305 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
305 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
305 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
306 1 1 1 1 21 VAL MG1 . 18 . HG11 1 1
306 1 1 1 1 54 ILE MD . 51 . HD11 1 1
306 1 1 1 1 113 LEU MD1 . 110 . HD11 1 1
306 1 2 1 1 85 LYS HB3 . 82 . HB2 1 1
307 1 1 1 1 21 VAL MG1 . 18 . HG11 1 1
307 1 1 1 1 54 ILE MD . 51 . HD11 1 1
307 1 2 1 1 85 LYS QG . 82 . HG2 1 1
308 1 1 1 1 21 VAL MG1 . 18 . HG11 1 1
308 1 1 1 1 81 VAL QG . 78 . HG11 1 1
308 1 1 1 1 113 LEU QD . 110 . HD11 1 1
308 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
309 1 1 1 1 21 VAL MG2 . 18 . HG22 1 1
309 1 1 1 1 81 VAL QG . 78 . HG11 1 1
309 1 1 1 1 115 VAL QG . 112 . HG11 1 1
309 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
309 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
309 1 2 1 1 111 LEU HG . 108 . HG 1 1
309 1 2 1 1 116 LYS HG2 . 113 . HG2 1 1
310 1 1 1 1 21 VAL MG2 . 18 . HG22 1 1
310 1 1 1 1 115 VAL QG . 112 . HG11 1 1
310 1 2 1 1 87 GLY H . 84 . H 1 1
311 1 1 1 1 21 VAL MG2 . 18 . HG22 1 1
311 1 1 1 1 115 VAL QG . 112 . HG11 1 1
311 1 2 1 1 116 LYS H . 113 . H 1 1
312 1 1 1 1 22 GLY H . 19 . H 1 1
312 1 2 1 1 22 GLY HA2 . 19 . HA2 1 1
313 1 1 1 1 22 GLY H . 19 . H 1 1
313 1 2 1 1 22 GLY HA3 . 19 . HA3 1 1
314 1 1 1 1 22 GLY H . 19 . H 1 1
314 1 2 1 1 23 LYS H . 20 . H 1 1
315 1 1 1 1 22 GLY H . 19 . H 1 1
315 1 1 1 1 116 LYS H . 113 . H 1 1
315 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
315 1 2 1 1 116 LYS HG2 . 113 . HG2 1 1
316 1 1 1 1 22 GLY H . 19 . H 1 1
316 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
317 1 1 1 1 22 GLY H . 19 . H 1 1
317 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
318 1 1 1 1 22 GLY H . 19 . H 1 1
318 1 1 1 1 116 LYS H . 113 . H 1 1
318 1 2 1 1 115 VAL QG . 112 . HG21 1 1
319 1 1 1 1 22 GLY HA2 . 19 . HA2 1 1
319 1 2 1 1 23 LYS H . 20 . H 1 1
320 1 1 1 1 22 GLY HA2 . 19 . HA2 1 1
320 1 2 1 1 82 LYS QD . 79 . HD2 1 1
321 1 1 1 1 22 GLY HA2 . 19 . HA2 1 1
321 1 2 1 1 82 LYS QG . 79 . HG2 1 1
322 1 1 1 1 22 GLY HA3 . 19 . HA3 1 1
322 1 2 1 1 23 LYS H . 20 . H 1 1
323 1 1 1 1 22 GLY HA3 . 19 . HA3 1 1
323 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
323 1 2 1 1 82 LYS QD . 79 . HD2 1 1
324 1 1 1 1 22 GLY HA3 . 19 . HA3 1 1
324 1 2 1 1 82 LYS QD . 79 . HD2 1 1
325 1 1 1 1 22 GLY HA3 . 19 . HA3 1 1
325 1 2 1 1 82 LYS QG . 79 . HG2 1 1
326 1 1 1 1 23 LYS H . 20 . H 1 1
326 1 2 1 1 23 LYS HA . 20 . HA 1 1
326 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
327 1 1 1 1 23 LYS H . 20 . H 1 1
327 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
328 1 1 1 1 23 LYS H . 20 . H 1 1
328 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
329 1 1 1 1 23 LYS H . 20 . H 1 1
329 1 1 1 1 49 VAL H . 46 . H 1 1
329 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
329 1 2 1 1 47 LYS HG3 . 44 . HG3 1 1
330 1 1 1 1 23 LYS H . 20 . H 1 1
330 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
330 1 2 1 1 55 LEU HG . 52 . HG 1 1
330 1 2 1 1 82 LYS QD . 79 . HD2 1 1
330 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
331 1 1 1 1 23 LYS H . 20 . H 1 1
331 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
332 1 1 1 1 23 LYS H . 20 . H 1 1
332 1 1 1 1 49 VAL H . 46 . H 1 1
332 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
332 1 2 1 1 47 LYS HG2 . 44 . HG2 1 1
333 1 1 1 1 23 LYS HA . 20 . HA 1 1
333 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
334 1 1 1 1 23 LYS HA . 20 . HA 1 1
334 1 2 1 1 23 LYS HB2 . 20 . HB3 1 1
334 1 2 1 1 23 LYS QG . 20 . HG2 1 1
335 1 1 1 1 23 LYS HA . 20 . HA 1 1
335 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
336 1 1 1 1 23 LYS HA . 20 . HA 1 1
336 1 1 1 1 38 MET HA . 35 . HA 1 1
336 1 2 1 1 23 LYS HB3 . 20 . HB2 1 1
336 1 2 1 1 38 MET HB2 . 35 . HB2 1 1
337 1 1 1 1 23 LYS HA . 20 . HA 1 1
337 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
338 1 1 1 1 23 LYS HA . 20 . HA 1 1
338 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
339 1 1 1 1 23 LYS HA . 20 . HA 1 1
339 1 2 1 1 24 THR H . 21 . H 1 1
340 1 1 1 1 23 LYS HB2 . 20 . HB3 1 1
340 1 2 1 1 23 LYS HD2 . 20 . HD3 1 1
341 1 1 1 1 23 LYS HB2 . 20 . HB3 1 1
341 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
342 1 1 1 1 23 LYS HB3 . 20 . HB2 1 1
342 1 2 1 1 23 LYS HD3 . 20 . HD2 1 1
343 1 1 1 1 23 LYS HD2 . 20 . HD3 1 1
343 1 1 1 1 55 LEU HG . 52 . HG 1 1
343 1 2 1 1 24 THR H . 21 . H 1 1
343 1 2 1 1 89 HIS H . 86 . H 1 1
344 1 1 1 1 23 LYS HE2 . 20 . HE2 1 1
344 1 1 1 1 88 HIS QB . 85 . HB2 1 1
344 1 2 1 1 24 THR H . 21 . H 1 1
344 1 2 1 1 89 HIS H . 86 . H 1 1
345 1 1 1 1 24 THR H . 21 . H 1 1
345 1 2 1 1 24 THR HB . 21 . HB 1 1
346 1 1 1 1 24 THR H . 21 . H 1 1
346 1 2 1 1 24 THR MG . 21 . HG21 1 1
347 1 1 1 1 24 THR HA . 21 . HA 1 1
347 1 2 1 1 24 THR MG . 21 . HG21 1 1
348 1 1 1 1 24 THR HA . 21 . HA 1 1
348 1 2 1 1 25 THR H . 22 . H 1 1
349 1 1 1 1 24 THR HA . 21 . HA 1 1
349 1 2 1 1 82 LYS HA . 79 . HA 1 1
350 1 1 1 1 24 THR HB . 21 . HB 1 1
350 1 2 1 1 24 THR MG . 21 . HG21 1 1
351 1 1 1 1 24 THR HB . 21 . HB 1 1
351 1 2 1 1 80 LEU QD . 77 . HD11 1 1
352 1 1 1 1 24 THR MG . 21 . HG21 1 1
352 1 2 1 1 25 THR H . 22 . H 1 1
353 1 1 1 1 24 THR MG . 21 . HG21 1 1
353 1 1 1 1 25 THR MG . 22 . HG21 1 1
353 1 2 1 1 25 THR H . 22 . H 1 1
354 1 1 1 1 24 THR MG . 21 . HG21 1 1
354 1 2 1 1 25 THR HA . 22 . HA 1 1
355 1 1 1 1 24 THR MG . 21 . HG21 1 1
355 1 1 1 1 25 THR MG . 22 . HG21 1 1
355 1 2 1 1 26 GLU H . 23 . H 1 1
356 1 1 1 1 24 THR MG . 21 . HG21 1 1
356 1 1 1 1 25 THR MG . 22 . HG21 1 1
356 1 2 1 1 81 VAL QG . 78 . HG11 1 1
357 1 1 1 1 24 THR MG . 21 . HG21 1 1
357 1 2 1 1 26 GLU HA . 23 . HA 1 1
358 1 1 1 1 24 THR MG . 21 . HG21 1 1
358 1 2 1 1 27 ILE MD . 24 . HD11 1 1
358 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
358 1 2 1 1 79 VAL QG . 76 . HG11 1 1
359 1 1 1 1 24 THR MG . 21 . HG21 1 1
359 1 2 1 1 80 LEU HA . 77 . HA 1 1
360 1 1 1 1 24 THR MG . 21 . HG21 1 1
360 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
361 1 1 1 1 24 THR MG . 21 . HG21 1 1
361 1 1 1 1 82 LYS HG2 . 79 . HG2 1 1
361 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
362 1 1 1 1 24 THR MG . 21 . HG21 1 1
362 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
363 1 1 1 1 24 THR MG . 21 . HG21 1 1
363 1 2 1 1 80 LEU QD . 77 . HD11 1 1
364 1 1 1 1 24 THR MG . 21 . HG21 1 1
364 1 1 1 1 91 LEU HB2 . 88 . HB3 1 1
364 1 2 1 1 80 LEU QD . 77 . HD21 1 1
364 1 2 1 1 111 LEU QD . 108 . HD11 1 1
365 1 1 1 1 24 THR MG . 21 . HG21 1 1
365 1 2 1 1 80 LEU HG . 77 . HG 1 1
365 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
365 1 2 1 1 82 LYS QD . 79 . HD2 1 1
366 1 1 1 1 24 THR MG . 21 . HG21 1 1
366 1 2 1 1 81 VAL H . 78 . H 1 1
367 1 1 1 1 24 THR MG . 21 . HG21 1 1
367 1 1 1 1 82 LYS QG . 79 . HG2 1 1
367 1 2 1 1 81 VAL H . 78 . H 1 1
368 1 1 1 1 24 THR MG . 21 . HG21 1 1
368 1 2 1 1 82 LYS HA . 79 . HA 1 1
369 1 1 1 1 24 THR MG . 21 . HG22 1 1
369 1 1 1 1 82 LYS QG . 79 . HG2 1 1
369 1 2 1 1 82 LYS QE . 79 . HE2 1 1
370 1 1 1 1 25 THR H . 22 . H 1 1
370 1 2 1 1 25 THR HA . 22 . HA 1 1
371 1 1 1 1 25 THR H . 22 . H 1 1
371 1 2 1 1 25 THR HB . 22 . HB 1 1
372 1 1 1 1 25 THR H . 22 . H 1 1
372 1 2 1 1 25 THR MG . 22 . HG21 1 1
373 1 1 1 1 25 THR H . 22 . H 1 1
373 1 2 1 1 80 LEU QD . 77 . HD21 1 1
373 1 2 1 1 81 VAL QG . 78 . HG11 1 1
373 1 2 1 1 111 LEU QD . 108 . HD11 1 1
374 1 1 1 1 25 THR H . 22 . H 1 1
374 1 2 1 1 81 VAL H . 78 . H 1 1
375 1 1 1 1 25 THR H . 22 . H 1 1
375 1 2 1 1 81 VAL HB . 78 . HB 1 1
376 1 1 1 1 25 THR H . 22 . H 1 1
376 1 2 1 1 81 VAL QG . 78 . HG21 1 1
377 1 1 1 1 25 THR HA . 22 . HA 1 1
377 1 2 1 1 25 THR HB . 22 . HB 1 1
378 1 1 1 1 25 THR HA . 22 . HA 1 1
378 1 2 1 1 25 THR MG . 22 . HG21 1 1
379 1 1 1 1 25 THR HA . 22 . HA 1 1
379 1 2 1 1 26 GLU H . 23 . H 1 1
380 1 1 1 1 25 THR HA . 22 . HA 1 1
380 1 2 1 1 26 GLU QB . 23 . HB2 1 1
380 1 2 1 1 26 GLU HG2 . 23 . HG2 1 1
381 1 1 1 1 25 THR HB . 22 . HB 1 1
381 1 2 1 1 25 THR MG . 22 . HG21 1 1
382 1 1 1 1 25 THR HB . 22 . HB 1 1
382 1 1 1 1 45 VAL HA . 42 . HA 1 1
382 1 1 1 1 46 GLY HA3 . 43 . HA3 1 1
382 1 2 1 1 45 VAL QG . 42 . HG11 1 1
382 1 2 1 1 81 VAL QG . 78 . HG21 1 1
383 1 1 1 1 25 THR HB . 22 . HB 1 1
383 1 1 1 1 45 VAL HA . 42 . HA 1 1
383 1 1 1 1 46 GLY HA3 . 43 . HA3 1 1
383 1 1 1 1 115 VAL HA . 112 . HA 1 1
383 1 2 1 1 45 VAL QG . 42 . HG11 1 1
383 1 2 1 1 81 VAL QG . 78 . HG23 1 1
383 1 2 1 1 115 VAL QG . 112 . HG11 1 1
384 1 1 1 1 25 THR HB . 22 . HB 1 1
384 1 2 1 1 80 LEU QD . 77 . HD11 1 1
384 1 2 1 1 113 LEU QD . 110 . HD11 1 1
385 1 1 1 1 25 THR HB . 22 . HB 1 1
385 1 2 1 1 81 VAL H . 78 . H 1 1
386 1 1 1 1 25 THR HB . 22 . HB 1 1
386 1 2 1 1 81 VAL HB . 78 . HB 1 1
387 1 1 1 1 25 THR HB . 22 . HB 1 1
387 1 2 1 1 81 VAL QG . 78 . HG11 1 1
388 1 1 1 1 25 THR HB . 22 . HB 1 1
388 1 2 1 1 81 VAL QG . 78 . HG21 1 1
388 1 2 1 1 111 LEU QD . 108 . HD11 1 1
389 1 1 1 1 25 THR HB . 22 . HB 1 1
389 1 2 1 1 81 VAL QG . 78 . HG11 1 1
389 1 2 1 1 113 LEU MD1 . 110 . HD11 1 1
390 1 1 1 1 25 THR MG . 22 . HG21 1 1
390 1 2 1 1 26 GLU H . 23 . H 1 1
391 1 1 1 1 25 THR MG . 22 . HG21 1 1
391 1 1 1 1 49 VAL QG . 46 . HG11 1 1
391 1 2 1 1 26 GLU QB . 23 . HB2 1 1
391 1 2 1 1 26 GLU HG2 . 23 . HG2 1 1
391 1 2 1 1 47 LYS HD2 . 44 . HD2 1 1
391 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
391 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
392 1 1 1 1 25 THR MG . 22 . HG21 1 1
392 1 2 1 1 27 ILE MD . 24 . HD11 1 1
393 1 1 1 1 25 THR MG . 22 . HG21 1 1
393 1 1 1 1 27 ILE HG13 . 24 . HG12 1 1
393 1 2 1 1 27 ILE MD . 24 . HD11 1 1
394 1 1 1 1 25 THR MG . 22 . HG21 1 1
394 1 1 1 1 27 ILE HG13 . 24 . HG12 1 1
394 1 2 1 1 27 ILE MG . 24 . HG21 1 1
395 1 1 1 1 25 THR MG . 22 . HG21 1 1
395 1 2 1 1 27 ILE MG . 24 . HG21 1 1
396 1 1 1 1 25 THR MG . 22 . HG21 1 1
396 1 1 1 1 54 ILE HG12 . 51 . HG12 1 1
396 1 2 1 1 27 ILE MG . 24 . HG21 1 1
396 1 2 1 1 54 ILE MG . 51 . HG21 1 1
397 1 1 1 1 25 THR MG . 22 . HG21 1 1
397 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
397 1 2 1 1 91 LEU MD2 . 88 . HD11 1 1
398 1 1 1 1 25 THR MG . 22 . HG21 1 1
398 1 2 1 1 81 VAL QG . 78 . HG11 1 1
398 1 2 1 1 111 LEU QD . 108 . HD11 1 1
398 1 2 1 1 113 LEU MD2 . 110 . HD21 1 1
399 1 1 1 1 25 THR MG . 22 . HG21 1 1
399 1 2 1 1 111 LEU QD . 108 . HD11 1 1
400 1 1 1 1 26 GLU H . 23 . H 1 1
400 1 2 1 1 26 GLU HA . 23 . HA 1 1
401 1 1 1 1 26 GLU H . 23 . H 1 1
401 1 2 1 1 26 GLU QB . 23 . HB2 1 1
402 1 1 1 1 26 GLU H . 23 . H 1 1
402 1 1 1 1 86 ARG H . 83 . H 1 1
402 1 2 1 1 26 GLU QB . 23 . HB2 1 1
402 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
403 1 1 1 1 26 GLU H . 23 . H 1 1
403 1 1 1 1 28 HIS H . 25 . H 1 1
403 1 2 1 1 26 GLU HG2 . 23 . HG2 1 1
404 1 1 1 1 26 GLU H . 23 . H 1 1
404 1 2 1 1 26 GLU HG3 . 23 . HG3 1 1
405 1 1 1 1 26 GLU H . 23 . H 1 1
405 1 1 1 1 28 HIS H . 25 . H 1 1
405 1 2 1 1 27 ILE H . 24 . H 1 1
406 1 1 1 1 26 GLU H . 23 . H 1 1
406 1 1 1 1 28 HIS H . 25 . H 1 1
406 1 2 1 1 27 ILE HB . 24 . HB 1 1
407 1 1 1 1 26 GLU H . 23 . H 1 1
407 1 1 1 1 28 HIS H . 25 . H 1 1
407 1 1 1 1 111 LEU H . 108 . H 1 1
407 1 2 1 1 27 ILE MD . 24 . HD11 1 1
408 1 1 1 1 26 GLU H . 23 . H 1 1
408 1 1 1 1 28 HIS H . 25 . H 1 1
408 1 1 1 1 111 LEU H . 108 . H 1 1
408 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
409 1 1 1 1 26 GLU H . 23 . H 1 1
409 1 1 1 1 28 HIS H . 25 . H 1 1
409 1 1 1 1 111 LEU H . 108 . H 1 1
409 1 2 1 1 111 LEU QD . 108 . HD11 1 1
410 1 1 1 1 26 GLU H . 23 . H 1 1
410 1 1 1 1 111 LEU H . 108 . H 1 1
410 1 2 1 1 91 LEU QD . 88 . HD11 1 1
411 1 1 1 1 26 GLU HA . 23 . HA 1 1
411 1 2 1 1 26 GLU QB . 23 . HB2 1 1
412 1 1 1 1 26 GLU HA . 23 . HA 1 1
412 1 2 1 1 26 GLU QB . 23 . HB2 1 1
412 1 2 1 1 26 GLU HG2 . 23 . HG2 1 1
413 1 1 1 1 26 GLU HA . 23 . HA 1 1
413 1 2 1 1 26 GLU HG2 . 23 . HG2 1 1
414 1 1 1 1 26 GLU HA . 23 . HA 1 1
414 1 2 1 1 26 GLU HG3 . 23 . HG3 1 1
415 1 1 1 1 26 GLU HA . 23 . HA 1 1
415 1 2 1 1 27 ILE H . 24 . H 1 1
416 1 1 1 1 26 GLU HA . 23 . HA 1 1
416 1 2 1 1 27 ILE HB . 24 . HB 1 1
417 1 1 1 1 26 GLU HA . 23 . HA 1 1
417 1 1 1 1 59 CYS HA . 56 . HA 1 1
417 1 2 1 1 78 VAL QG . 75 . HG21 1 1
417 1 2 1 1 81 VAL QG . 78 . HG11 1 1
418 1 1 1 1 26 GLU HA . 23 . HA 1 1
418 1 2 1 1 80 LEU HA . 77 . HA 1 1
419 1 1 1 1 26 GLU HA . 23 . HA 1 1
419 1 2 1 1 80 LEU QD . 77 . HD11 1 1
420 1 1 1 1 26 GLU HA . 23 . HA 1 1
420 1 1 1 1 88 HIS HA . 85 . HA 1 1
420 1 2 1 1 81 VAL H . 78 . H 1 1
420 1 2 1 1 87 GLY H . 84 . H 1 1
421 1 1 1 1 26 GLU QB . 23 . HB2 1 1
421 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
421 1 1 1 1 79 VAL HB . 76 . HB 1 1
421 1 2 1 1 27 ILE H . 24 . H 1 1
422 1 1 1 1 26 GLU QB . 23 . HB2 1 1
422 1 2 1 1 80 LEU QD . 77 . HD11 1 1
423 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
423 1 2 1 1 27 ILE H . 24 . H 1 1
424 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
424 1 2 1 1 28 HIS HD2 . 25 . HD2 1 1
425 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
425 1 1 1 1 30 LYS QD . 27 . HD2 1 1
425 1 1 1 1 60 LYS HB3 . 57 . HB2 1 1
425 1 1 1 1 79 VAL HB . 76 . HB 1 1
425 1 2 1 1 76 ILE MG . 73 . HG21 1 1
426 1 1 1 1 26 GLU HG2 . 23 . HG2 1 1
426 1 1 1 1 60 LYS HB3 . 57 . HB2 1 1
426 1 2 1 1 76 ILE MD . 73 . HD11 1 1
427 1 1 1 1 26 GLU HG3 . 23 . HG3 1 1
427 1 2 1 1 27 ILE H . 24 . H 1 1
428 1 1 1 1 26 GLU HG3 . 23 . HG3 1 1
428 1 2 1 1 28 HIS HD2 . 25 . HD2 1 1
429 1 1 1 1 26 GLU HG3 . 23 . HG3 1 1
429 1 2 1 1 78 VAL QG . 75 . HG21 1 1
430 1 1 1 1 26 GLU HG3 . 23 . HG3 1 1
430 1 2 1 1 78 VAL QG . 75 . HG11 1 1
430 1 2 1 1 79 VAL QG . 76 . HG11 1 1
431 1 1 1 1 26 GLU HG3 . 23 . HG3 1 1
431 1 2 1 1 80 LEU QD . 77 . HD11 1 1
432 1 1 1 1 27 ILE H . 24 . H 1 1
432 1 2 1 1 27 ILE HA . 24 . HA 1 1
433 1 1 1 1 27 ILE H . 24 . H 1 1
433 1 2 1 1 27 ILE HB . 24 . HB 1 1
434 1 1 1 1 27 ILE H . 24 . H 1 1
434 1 2 1 1 27 ILE MD . 24 . HD11 1 1
435 1 1 1 1 27 ILE H . 24 . H 1 1
435 1 2 1 1 27 ILE MD . 24 . HD11 1 1
435 1 2 1 1 78 VAL QG . 75 . HG11 1 1
435 1 2 1 1 79 VAL QG . 76 . HG11 1 1
436 1 1 1 1 27 ILE H . 24 . H 1 1
436 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
437 1 1 1 1 27 ILE H . 24 . H 1 1
437 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
437 1 2 1 1 58 VAL MG1 . 55 . HG11 1 1
437 1 2 1 1 111 LEU QD . 108 . HD21 1 1
438 1 1 1 1 27 ILE H . 24 . H 1 1
438 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
439 1 1 1 1 27 ILE H . 24 . H 1 1
439 1 2 1 1 27 ILE MG . 24 . HG21 1 1
440 1 1 1 1 27 ILE H . 24 . H 1 1
440 1 1 1 1 39 TRP HE1 . 36 . HE1 1 1
440 1 2 1 1 29 LEU QD . 26 . HD21 1 1
441 1 1 1 1 27 ILE H . 24 . H 1 1
441 1 2 1 1 80 LEU QD . 77 . HD11 1 1
442 1 1 1 1 27 ILE H . 24 . H 1 1
442 1 2 1 1 80 LEU QD . 77 . HD11 1 1
442 1 2 1 1 81 VAL QG . 78 . HG11 1 1
443 1 1 1 1 27 ILE H . 24 . H 1 1
443 1 1 1 1 91 LEU H . 88 . H 1 1
443 1 1 1 1 107 GLU H . 104 . H 1 1
443 1 2 1 1 81 VAL QG . 78 . HG11 1 1
443 1 2 1 1 94 VAL QG . 91 . HG11 1 1
444 1 1 1 1 27 ILE HA . 24 . HA 1 1
444 1 2 1 1 27 ILE HB . 24 . HB 1 1
445 1 1 1 1 27 ILE HA . 24 . HA 1 1
445 1 2 1 1 27 ILE MD . 24 . HD11 1 1
446 1 1 1 1 27 ILE HA . 24 . HA 1 1
446 1 2 1 1 27 ILE MD . 24 . HD11 1 1
446 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
446 1 2 1 1 78 VAL QG . 75 . HG11 1 1
447 1 1 1 1 27 ILE HA . 24 . HA 1 1
447 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
448 1 1 1 1 27 ILE HA . 24 . HA 1 1
448 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
449 1 1 1 1 27 ILE HA . 24 . HA 1 1
449 1 2 1 1 27 ILE MG . 24 . HG21 1 1
450 1 1 1 1 27 ILE HA . 24 . HA 1 1
450 1 2 1 1 28 HIS H . 25 . H 1 1
451 1 1 1 1 27 ILE HA . 24 . HA 1 1
451 1 2 1 1 28 HIS HB2 . 25 . HB3 1 1
452 1 1 1 1 27 ILE HB . 24 . HB 1 1
452 1 2 1 1 27 ILE MD . 24 . HD11 1 1
453 1 1 1 1 27 ILE HB . 24 . HB 1 1
453 1 2 1 1 27 ILE MD . 24 . HD11 1 1
453 1 2 1 1 79 VAL QG . 76 . HG13 1 1
453 1 2 1 1 93 LEU QD . 90 . HD11 1 1
454 1 1 1 1 27 ILE HB . 24 . HB 1 1
454 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
455 1 1 1 1 27 ILE HB . 24 . HB 1 1
455 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
456 1 1 1 1 27 ILE HB . 24 . HB 1 1
456 1 2 1 1 29 LEU QD . 26 . HD21 1 1
457 1 1 1 1 27 ILE HB . 24 . HB 1 1
457 1 1 1 1 91 LEU HG . 88 . HG 1 1
457 1 2 1 1 29 LEU QD . 26 . HD11 1 1
458 1 1 1 1 27 ILE HB . 24 . HB 1 1
458 1 1 1 1 60 LYS QG . 57 . HG2 1 1
458 1 1 1 1 91 LEU HG . 88 . HG 1 1
458 1 2 1 1 78 VAL QG . 75 . HG11 1 1
458 1 2 1 1 79 VAL QG . 76 . HG11 1 1
459 1 1 1 1 27 ILE HB . 24 . HB 1 1
459 1 2 1 1 78 VAL QG . 75 . HG21 1 1
459 1 2 1 1 80 LEU QD . 77 . HD11 1 1
459 1 2 1 1 81 VAL QG . 78 . HG11 1 1
459 1 2 1 1 91 LEU QD . 88 . HD11 1 1
460 1 1 1 1 27 ILE HB . 24 . HB 1 1
460 1 2 1 1 79 VAL H . 76 . H 1 1
461 1 1 1 1 27 ILE HB . 24 . HB 1 1
461 1 2 1 1 79 VAL HB . 76 . HB 1 1
462 1 1 1 1 27 ILE HB . 24 . HB 1 1
462 1 1 1 1 91 LEU HG . 88 . HG 1 1
462 1 1 1 1 113 LEU HG . 110 . HG 1 1
462 1 2 1 1 81 VAL QG . 78 . HG11 1 1
463 1 1 1 1 27 ILE HB . 24 . HB 1 1
463 1 1 1 1 91 LEU HG . 88 . HG 1 1
463 1 2 1 1 93 LEU QD . 90 . HD11 1 1
464 1 1 1 1 27 ILE MD . 24 . HD11 1 1
464 1 1 1 1 76 ILE MD . 73 . HD11 1 1
464 1 2 1 1 27 ILE HG12 . 24 . HG13 1 1
464 1 2 1 1 76 ILE HG12 . 73 . HG12 1 1
465 1 1 1 1 27 ILE MD . 24 . HD11 1 1
465 1 2 1 1 27 ILE HG13 . 24 . HG12 1 1
466 1 1 1 1 27 ILE MD . 24 . HD11 1 1
466 1 2 1 1 27 ILE MG . 24 . HG21 1 1
467 1 1 1 1 27 ILE MD . 24 . HD11 1 1
467 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
467 1 2 1 1 27 ILE MG . 24 . HG21 1 1
468 1 1 1 1 27 ILE MD . 24 . HD11 1 1
468 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
468 1 1 1 1 76 ILE MD . 73 . HD11 1 1
468 1 2 1 1 28 HIS H . 25 . H 1 1
469 1 1 1 1 27 ILE MD . 24 . HD11 1 1
469 1 2 1 1 29 LEU QD . 26 . HD21 1 1
470 1 1 1 1 27 ILE MD . 24 . HD11 1 1
470 1 1 1 1 79 VAL QG . 76 . HG11 1 1
470 1 1 1 1 93 LEU QD . 90 . HD11 1 1
470 1 2 1 1 29 LEU QD . 26 . HD11 1 1
471 1 1 1 1 27 ILE MD . 24 . HD11 1 1
471 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
471 1 2 1 1 55 LEU QD . 52 . HD11 1 1
472 1 1 1 1 27 ILE MD . 24 . HD11 1 1
472 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
472 1 1 1 1 79 VAL MG1 . 76 . HG11 1 1
472 1 1 1 1 93 LEU QD . 90 . HD11 1 1
472 1 2 1 1 55 LEU QD . 52 . HD11 1 1
473 1 1 1 1 27 ILE MD . 24 . HD11 1 1
473 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
473 1 1 1 1 78 VAL QG . 75 . HG11 1 1
473 1 1 1 1 79 VAL QG . 76 . HG11 1 1
473 1 2 1 1 80 LEU QD . 77 . HD11 1 1
474 1 1 1 1 27 ILE MD . 24 . HD11 1 1
474 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
474 1 1 1 1 79 VAL QG . 76 . HG13 1 1
474 1 1 1 1 93 LEU QD . 90 . HD11 1 1
474 1 2 1 1 93 LEU H . 90 . H 1 1
475 1 1 1 1 27 ILE MD . 24 . HD11 1 1
475 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
475 1 1 1 1 79 VAL MG1 . 76 . HG11 1 1
475 1 2 1 1 81 VAL HB . 78 . HB 1 1
476 1 1 1 1 27 ILE MD . 24 . HD11 1 1
476 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
476 1 1 1 1 79 VAL MG1 . 76 . HG13 1 1
476 1 1 1 1 93 LEU QD . 90 . HD11 1 1
476 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
477 1 1 1 1 27 ILE MD . 24 . HD11 1 1
477 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
477 1 1 1 1 79 VAL MG1 . 76 . HG13 1 1
477 1 1 1 1 93 LEU QD . 90 . HD11 1 1
477 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
478 1 1 1 1 27 ILE MD . 24 . HD12 1 1
478 1 1 1 1 78 VAL QG . 75 . HG11 1 1
478 1 1 1 1 79 VAL QG . 76 . HG11 1 1
478 1 2 1 1 79 VAL H . 76 . H 1 1
479 1 1 1 1 27 ILE MD . 24 . HD11 1 1
479 1 1 1 1 79 VAL MG2 . 76 . HG21 1 1
479 1 1 1 1 93 LEU QD . 90 . HD11 1 1
479 1 2 1 1 109 TYR QD . 106 . HD1 1 1
480 1 1 1 1 27 ILE MD . 24 . HD11 1 1
480 1 1 1 1 79 VAL MG2 . 76 . HG21 1 1
480 1 1 1 1 93 LEU QD . 90 . HD11 1 1
480 1 2 1 1 109 TYR QE . 106 . HE1 1 1
481 1 1 1 1 27 ILE MD . 24 . HD11 1 1
481 1 2 1 1 81 VAL QG . 78 . HG11 1 1
481 1 2 1 1 91 LEU MD2 . 88 . HD11 1 1
482 1 1 1 1 27 ILE MD . 24 . HD11 1 1
482 1 2 1 1 109 TYR QD . 106 . HD1 1 1
483 1 1 1 1 27 ILE MD . 24 . HD11 1 1
483 1 2 1 1 109 TYR QE . 106 . HE1 1 1
484 1 1 1 1 27 ILE MD . 24 . HD11 1 1
484 1 2 1 1 111 LEU QD . 108 . HD11 1 1
485 1 1 1 1 27 ILE HG12 . 24 . HG13 1 1
485 1 2 1 1 27 ILE MG . 24 . HG21 1 1
486 1 1 1 1 27 ILE HG12 . 24 . HG13 1 1
486 1 2 1 1 29 LEU QD . 26 . HD21 1 1
487 1 1 1 1 27 ILE HG13 . 24 . HG12 1 1
487 1 2 1 1 27 ILE MG . 24 . HG21 1 1
488 1 1 1 1 27 ILE HG13 . 24 . HG12 1 1
488 1 2 1 1 78 VAL QG . 75 . HG21 1 1
488 1 2 1 1 80 LEU QD . 77 . HD11 1 1
488 1 2 1 1 81 VAL QG . 78 . HG11 1 1
488 1 2 1 1 91 LEU MD2 . 88 . HD11 1 1
489 1 1 1 1 27 ILE MG . 24 . HG21 1 1
489 1 2 1 1 28 HIS H . 25 . H 1 1
490 1 1 1 1 27 ILE MG . 24 . HG21 1 1
490 1 2 1 1 28 HIS H . 25 . H 1 1
490 1 2 1 1 30 LYS H . 27 . H 1 1
491 1 1 1 1 27 ILE MG . 24 . HG22 1 1
491 1 1 1 1 54 ILE MG . 51 . HG21 1 1
491 1 2 1 1 28 HIS HB2 . 25 . HB3 1 1
491 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
492 1 1 1 1 27 ILE MG . 24 . HG21 1 1
492 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
492 1 2 1 1 29 LEU H . 26 . H 1 1
493 1 1 1 1 27 ILE MG . 24 . HG21 1 1
493 1 1 1 1 54 ILE MG . 51 . HG21 1 1
493 1 2 1 1 29 LEU H . 26 . H 1 1
493 1 2 1 1 52 ASP H . 49 . H 1 1
494 1 1 1 1 27 ILE MG . 24 . HG21 1 1
494 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
494 1 2 1 1 29 LEU HA . 26 . HA 1 1
495 1 1 1 1 27 ILE MG . 24 . HG21 1 1
495 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
495 1 2 1 1 29 LEU QD . 26 . HD11 1 1
496 1 1 1 1 27 ILE MG . 24 . HG21 1 1
496 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
496 1 2 1 1 30 LYS H . 27 . H 1 1
497 1 1 1 1 27 ILE MG . 24 . HG21 1 1
497 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
497 1 2 1 1 39 TRP HE1 . 36 . HE1 1 1
497 1 2 1 1 79 VAL H . 76 . H 1 1
498 1 1 1 1 27 ILE MG . 24 . HG21 1 1
498 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
498 1 2 1 1 76 ILE MD . 73 . HD11 1 1
499 1 1 1 1 27 ILE MG . 24 . HG21 1 1
499 1 2 1 1 29 LEU QD . 26 . HD21 1 1
500 1 1 1 1 27 ILE MG . 24 . HG21 1 1
500 1 1 1 1 54 ILE MG . 51 . HG21 1 1
500 1 2 1 1 39 TRP HZ3 . 36 . HZ3 1 1
500 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
501 1 1 1 1 27 ILE MG . 24 . HG21 1 1
501 1 1 1 1 54 ILE MG . 51 . HG21 1 1
501 1 2 1 1 54 ILE MD . 51 . HD11 1 1
501 1 2 1 1 55 LEU MD2 . 52 . HD11 1 1
501 1 2 1 1 81 VAL QG . 78 . HG11 1 1
501 1 2 1 1 91 LEU MD2 . 88 . HD11 1 1
502 1 1 1 1 27 ILE MG . 24 . HG21 1 1
502 1 1 1 1 54 ILE MG . 51 . HG21 1 1
502 1 2 1 1 55 LEU QD . 52 . HD11 1 1
502 1 2 1 1 93 LEU QD . 90 . HD21 1 1
503 1 1 1 1 27 ILE MG . 24 . HG21 1 1
503 1 1 1 1 54 ILE MG . 51 . HG21 1 1
503 1 2 1 1 81 VAL H . 78 . H 1 1
503 1 2 1 1 84 ARG H . 81 . H 1 1
503 1 2 1 1 87 GLY H . 84 . H 1 1
504 1 1 1 1 27 ILE MG . 24 . HG21 1 1
504 1 1 1 1 54 ILE MG . 51 . HG21 1 1
504 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
504 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
505 1 1 1 1 27 ILE MG . 24 . HG21 1 1
505 1 1 1 1 54 ILE MG . 51 . HG21 1 1
505 1 2 1 1 91 LEU QD . 88 . HD11 1 1
506 1 1 1 1 27 ILE MG . 24 . HG21 1 1
506 1 2 1 1 77 TYR QD . 74 . HD1 1 1
507 1 1 1 1 27 ILE MG . 24 . HG21 1 1
507 1 2 1 1 109 TYR QD . 106 . HD1 1 1
508 1 1 1 1 27 ILE MG . 24 . HG21 1 1
508 1 2 1 1 109 TYR QE . 106 . HE1 1 1
509 1 1 1 1 28 HIS H . 25 . H 1 1
509 1 2 1 1 28 HIS HA . 25 . HA 1 1
510 1 1 1 1 28 HIS H . 25 . H 1 1
510 1 2 1 1 28 HIS HB2 . 25 . HB3 1 1
511 1 1 1 1 28 HIS H . 25 . H 1 1
511 1 2 1 1 28 HIS HB3 . 25 . HB2 1 1
512 1 1 1 1 28 HIS H . 25 . H 1 1
512 1 1 1 1 115 VAL H . 112 . H 1 1
512 1 2 1 1 28 HIS HB3 . 25 . HB2 1 1
512 1 2 1 1 114 ASN HB2 . 111 . HB2 1 1
513 1 1 1 1 28 HIS H . 25 . H 1 1
513 1 2 1 1 29 LEU H . 26 . H 1 1
514 1 1 1 1 28 HIS H . 25 . H 1 1
514 1 1 1 1 30 LYS H . 27 . H 1 1
514 1 2 1 1 29 LEU QD . 26 . HD21 1 1
515 1 1 1 1 28 HIS H . 25 . H 1 1
515 1 1 1 1 30 LYS H . 27 . H 1 1
515 1 2 1 1 76 ILE MG . 73 . HG21 1 1
516 1 1 1 1 28 HIS HA . 25 . HA 1 1
516 1 2 1 1 28 HIS HB2 . 25 . HB3 1 1
517 1 1 1 1 28 HIS HA . 25 . HA 1 1
517 1 2 1 1 28 HIS HB3 . 25 . HB2 1 1
518 1 1 1 1 28 HIS HA . 25 . HA 1 1
518 1 2 1 1 28 HIS HD2 . 25 . HD2 1 1
519 1 1 1 1 28 HIS HA . 25 . HA 1 1
519 1 2 1 1 29 LEU H . 26 . H 1 1
520 1 1 1 1 28 HIS HA . 25 . HA 1 1
520 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
520 1 2 1 1 76 ILE MD . 73 . HD11 1 1
521 1 1 1 1 28 HIS HA . 25 . HA 1 1
521 1 2 1 1 76 ILE MD . 73 . HD11 1 1
522 1 1 1 1 28 HIS HA . 25 . HA 1 1
522 1 2 1 1 76 ILE MG . 73 . HG21 1 1
523 1 1 1 1 28 HIS HA . 25 . HA 1 1
523 1 2 1 1 78 VAL HA . 75 . HA 1 1
524 1 1 1 1 28 HIS HA . 25 . HA 1 1
524 1 2 1 1 78 VAL QG . 75 . HG11 1 1
524 1 2 1 1 79 VAL MG2 . 76 . HG21 1 1
525 1 1 1 1 28 HIS HA . 25 . HA 1 1
525 1 2 1 1 79 VAL H . 76 . H 1 1
526 1 1 1 1 28 HIS HB2 . 25 . HB3 1 1
526 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
526 1 2 1 1 76 ILE MD . 73 . HD11 1 1
527 1 1 1 1 28 HIS HB2 . 25 . HB3 1 1
527 1 1 1 1 33 PRO HD3 . 30 . HD2 1 1
527 1 2 1 1 76 ILE MG . 73 . HG21 1 1
528 1 1 1 1 28 HIS HB2 . 25 . HB3 1 1
528 1 2 1 1 76 ILE MD . 73 . HD11 1 1
529 1 1 1 1 28 HIS HB2 . 25 . HB3 1 1
529 1 2 1 1 76 ILE MG . 73 . HG21 1 1
530 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
530 1 2 1 1 29 LEU H . 26 . H 1 1
531 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
531 1 1 1 1 77 TYR HB2 . 74 . HB2 1 1
531 1 2 1 1 29 LEU H . 26 . H 1 1
532 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
532 1 2 1 1 76 ILE MD . 73 . HD11 1 1
533 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
533 1 2 1 1 76 ILE MG . 73 . HG21 1 1
534 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
534 1 1 1 1 77 TYR HB2 . 74 . HB2 1 1
534 1 2 1 1 76 ILE MG . 73 . HG21 1 1
535 1 1 1 1 28 HIS HB3 . 25 . HB2 1 1
535 1 1 1 1 77 TYR HB2 . 74 . HB2 1 1
535 1 2 1 1 78 VAL QG . 75 . HG11 1 1
535 1 2 1 1 79 VAL QG . 76 . HG11 1 1
536 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
536 1 1 1 1 77 TYR QE . 74 . HE1 1 1
536 1 2 1 1 29 LEU H . 26 . H 1 1
537 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
537 1 1 1 1 77 TYR QE . 74 . HE1 1 1
537 1 2 1 1 78 VAL H . 75 . H 1 1
538 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
538 1 2 1 1 78 VAL HA . 75 . HA 1 1
539 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
539 1 2 1 1 78 VAL QG . 75 . HG21 1 1
540 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
540 1 2 1 1 78 VAL QG . 75 . HG11 1 1
540 1 2 1 1 79 VAL MG2 . 76 . HG21 1 1
541 1 1 1 1 28 HIS HD2 . 25 . HD2 1 1
541 1 2 1 1 79 VAL H . 76 . H 1 1
542 1 1 1 1 29 LEU H . 26 . H 1 1
542 1 2 1 1 29 LEU HB2 . 26 . HB3 1 1
543 1 1 1 1 29 LEU H . 26 . H 1 1
543 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
544 1 1 1 1 29 LEU H . 26 . H 1 1
544 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
544 1 2 1 1 76 ILE MD . 73 . HD11 1 1
545 1 1 1 1 29 LEU H . 26 . H 1 1
545 1 2 1 1 29 LEU QD . 26 . HD11 1 1
546 1 1 1 1 29 LEU H . 26 . H 1 1
546 1 2 1 1 29 LEU HG . 26 . HG 1 1
547 1 1 1 1 29 LEU H . 26 . H 1 1
547 1 2 1 1 30 LYS HA . 27 . HA 1 1
547 1 2 1 1 76 ILE HA . 73 . HA 1 1
548 1 1 1 1 29 LEU H . 26 . H 1 1
548 1 2 1 1 76 ILE MG . 73 . HG21 1 1
549 1 1 1 1 29 LEU H . 26 . H 1 1
549 1 2 1 1 76 ILE MG . 73 . HG21 1 1
549 1 2 1 1 93 LEU QD . 90 . HD21 1 1
550 1 1 1 1 29 LEU H . 26 . H 1 1
550 1 2 1 1 77 TYR H . 74 . H 1 1
551 1 1 1 1 29 LEU H . 26 . H 1 1
551 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
552 1 1 1 1 29 LEU H . 26 . H 1 1
552 1 2 1 1 78 VAL HA . 75 . HA 1 1
553 1 1 1 1 29 LEU H . 26 . H 1 1
553 1 1 1 1 80 LEU H . 77 . H 1 1
553 1 2 1 1 79 VAL QG . 76 . HG11 1 1
554 1 1 1 1 29 LEU HA . 26 . HA 1 1
554 1 2 1 1 29 LEU HB2 . 26 . HB3 1 1
555 1 1 1 1 29 LEU HA . 26 . HA 1 1
555 1 2 1 1 29 LEU HB3 . 26 . HB2 1 1
556 1 1 1 1 29 LEU HA . 26 . HA 1 1
556 1 2 1 1 29 LEU QD . 26 . HD11 1 1
557 1 1 1 1 29 LEU HA . 26 . HA 1 1
557 1 2 1 1 29 LEU HG . 26 . HG 1 1
558 1 1 1 1 29 LEU HA . 26 . HA 1 1
558 1 2 1 1 30 LYS H . 27 . H 1 1
559 1 1 1 1 29 LEU HA . 26 . HA 1 1
559 1 1 1 1 91 LEU HA . 88 . HA 1 1
559 1 2 1 1 30 LYS H . 27 . H 1 1
559 1 2 1 1 92 GLU H . 89 . H 1 1
560 1 1 1 1 29 LEU HA . 26 . HA 1 1
560 1 1 1 1 62 THR HA . 59 . HA 1 1
560 1 2 1 1 76 ILE MG . 73 . HG21 1 1
561 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
561 1 2 1 1 29 LEU QD . 26 . HD21 1 1
562 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
562 1 2 1 1 30 LYS H . 27 . H 1 1
563 1 1 1 1 29 LEU HB2 . 26 . HB3 1 1
563 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
564 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
564 1 2 1 1 29 LEU QD . 26 . HD21 1 1
565 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
565 1 1 1 1 29 LEU HG . 26 . HG 1 1
565 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
566 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
566 1 2 1 1 30 LYS H . 27 . H 1 1
567 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
567 1 2 1 1 39 TRP HE1 . 36 . HE1 1 1
568 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
568 1 1 1 1 76 ILE MD . 73 . HD11 1 1
568 1 2 1 1 77 TYR H . 74 . H 1 1
569 1 1 1 1 29 LEU HB3 . 26 . HB2 1 1
569 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
570 1 1 1 1 29 LEU MD1 . 26 . HD11 1 1
570 1 2 1 1 29 LEU MD2 . 26 . HD21 1 1
571 1 1 1 1 29 LEU QD . 26 . HD21 1 1
571 1 2 1 1 30 LYS H . 27 . H 1 1
572 1 1 1 1 29 LEU QD . 26 . HD11 1 1
572 1 2 1 1 30 LYS HA . 27 . HA 1 1
572 1 2 1 1 60 LYS HA . 57 . HA 1 1
572 1 2 1 1 76 ILE HA . 73 . HA 1 1
572 1 2 1 1 77 TYR HA . 74 . HA 1 1
573 1 1 1 1 29 LEU QD . 26 . HD11 1 1
573 1 2 1 1 30 LYS QD . 27 . HD2 1 1
573 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
573 1 2 1 1 60 LYS HB2 . 57 . HB3 1 1
573 1 2 1 1 79 VAL HB . 76 . HB 1 1
573 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
573 1 2 1 1 108 ARG QG . 105 . HG3 1 1
574 1 1 1 1 29 LEU QD . 26 . HD11 1 1
574 1 2 1 1 39 TRP HB3 . 36 . HB2 1 1
575 1 1 1 1 29 LEU QD . 26 . HD11 1 1
575 1 2 1 1 39 TRP HE1 . 36 . HE1 1 1
575 1 2 1 1 79 VAL H . 76 . H 1 1
575 1 2 1 1 93 LEU H . 90 . H 1 1
576 1 1 1 1 29 LEU QD . 26 . HD11 1 1
576 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
576 1 2 1 1 77 TYR QD . 74 . HD1 1 1
577 1 1 1 1 29 LEU QD . 26 . HD21 1 1
577 1 2 1 1 39 TRP HZ2 . 36 . HZ2 1 1
578 1 1 1 1 29 LEU QD . 26 . HD11 1 1
578 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
579 1 1 1 1 29 LEU QD . 26 . HD21 1 1
579 1 2 1 1 78 VAL QG . 75 . HG21 1 1
579 1 2 1 1 81 VAL QG . 78 . HG11 1 1
579 1 2 1 1 91 LEU MD2 . 88 . HD11 1 1
580 1 1 1 1 29 LEU QD . 26 . HD11 1 1
580 1 2 1 1 79 VAL QG . 76 . HG11 1 1
581 1 1 1 1 29 LEU QD . 26 . HD11 1 1
581 1 2 1 1 81 VAL QG . 78 . HG11 1 1
581 1 2 1 1 91 LEU QD . 88 . HD11 1 1
581 1 2 1 1 94 VAL QG . 91 . HG11 1 1
582 1 1 1 1 29 LEU QD . 26 . HD11 1 1
582 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
583 1 1 1 1 29 LEU QD . 26 . HD21 1 1
583 1 2 1 1 93 LEU QD . 90 . HD11 1 1
584 1 1 1 1 29 LEU QD . 26 . HD21 1 1
584 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
585 1 1 1 1 29 LEU QD . 26 . HD21 1 1
585 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
586 1 1 1 1 29 LEU QD . 26 . HD11 1 1
586 1 2 1 1 109 TYR QD . 106 . HD1 1 1
587 1 1 1 1 29 LEU QD . 26 . HD21 1 1
587 1 2 1 1 109 TYR QE . 106 . HE1 1 1
588 1 1 1 1 30 LYS H . 27 . H 1 1
588 1 2 1 1 30 LYS HA . 27 . HA 1 1
589 1 1 1 1 30 LYS H . 27 . H 1 1
589 1 2 1 1 30 LYS HB2 . 27 . HB2 1 1
590 1 1 1 1 30 LYS H . 27 . H 1 1
590 1 1 1 1 86 ARG H . 83 . H 1 1
590 1 2 1 1 30 LYS QD . 27 . HD2 1 1
590 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
591 1 1 1 1 30 LYS H . 27 . H 1 1
591 1 1 1 1 86 ARG H . 83 . H 1 1
591 1 2 1 1 30 LYS HD3 . 27 . HD3 1 1
591 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
591 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
592 1 1 1 1 30 LYS H . 27 . H 1 1
592 1 2 1 1 30 LYS QG . 27 . HG2 1 1
593 1 1 1 1 30 LYS HA . 27 . HA 1 1
593 1 2 1 1 31 GLY H . 28 . H 1 1
594 1 1 1 1 30 LYS HA . 27 . HA 1 1
594 1 1 1 1 76 ILE HA . 73 . HA 1 1
594 1 2 1 1 76 ILE MD . 73 . HD11 1 1
595 1 1 1 1 30 LYS HA . 27 . HA 1 1
595 1 1 1 1 76 ILE HA . 73 . HA 1 1
595 1 2 1 1 77 TYR QD . 74 . HD1 1 1
596 1 1 1 1 30 LYS HA . 27 . HA 1 1
596 1 1 1 1 76 ILE HA . 73 . HA 1 1
596 1 2 1 1 77 TYR QE . 74 . HE1 1 1
597 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
597 1 2 1 1 30 LYS QG . 27 . HG3 1 1
598 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
598 1 2 1 1 31 GLY H . 28 . H 1 1
599 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
599 1 1 1 1 116 LYS HB2 . 113 . HB2 1 1
599 1 2 1 1 31 GLY H . 28 . H 1 1
599 1 2 1 1 116 LYS H . 113 . H 1 1
600 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
600 1 1 1 1 78 VAL HB . 75 . HB 1 1
600 1 2 1 1 76 ILE MD . 73 . HD11 1 1
601 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1
601 1 1 1 1 78 VAL HB . 75 . HB 1 1
601 1 2 1 1 76 ILE MG . 73 . HG21 1 1
602 1 1 1 1 30 LYS QD . 27 . HD2 1 1
602 1 2 1 1 30 LYS QG . 27 . HG3 1 1
603 1 1 1 1 30 LYS QE . 27 . HE2 1 1
603 1 2 1 1 30 LYS QG . 27 . HG3 1 1
604 1 1 1 1 30 LYS QG . 27 . HG2 1 1
604 1 2 1 1 76 ILE MD . 73 . HD11 1 1
605 1 1 1 1 31 GLY H . 28 . H 1 1
605 1 2 1 1 31 GLY QA . 28 . HA2 1 1
606 1 1 1 1 31 GLY HA2 . 28 . HA2 1 1
606 1 1 1 1 34 THR HA . 31 . HA 1 1
606 1 1 1 1 36 GLY HA3 . 33 . HA3 1 1
606 1 2 1 1 95 TYR QE . 92 . HE1 1 1
607 1 1 1 1 31 GLY HA2 . 28 . HA2 1 1
607 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
607 1 2 1 1 77 TYR QD . 74 . HD1 1 1
608 1 1 1 1 31 GLY HA2 . 28 . HA2 1 1
608 1 2 1 1 77 TYR QE . 74 . HE1 1 1
609 1 1 1 1 31 GLY HA2 . 28 . HA2 1 1
609 1 2 1 1 95 TYR QE . 92 . HE1 1 1
610 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
610 1 1 1 1 50 LEU HA . 47 . HA 1 1
610 1 2 1 1 32 ASN QB . 29 . HB2 1 1
610 1 2 1 1 44 PHE QB . 41 . HB2 1 1
611 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
611 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
611 1 2 1 1 77 TYR QD . 74 . HD1 1 1
612 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
612 1 1 1 1 63 PRO HA . 60 . HA 1 1
612 1 2 1 1 77 TYR QE . 74 . HE1 1 1
613 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
613 1 1 1 1 63 PRO HA . 60 . HA 1 1
613 1 2 1 1 95 TYR QE . 92 . HE1 1 1
614 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
614 1 2 1 1 77 TYR QE . 74 . HE1 1 1
615 1 1 1 1 31 GLY HA3 . 28 . HA3 1 1
615 1 2 1 1 95 TYR QE . 92 . HE1 1 1
616 1 1 1 1 32 ASN H . 29 . H 1 1
616 1 1 1 1 38 MET H . 35 . H 1 1
616 1 2 1 1 38 MET QG . 35 . HG3 1 1
616 1 2 1 1 77 TYR HB3 . 74 . HB3 1 1
616 1 2 1 1 107 GLU HG3 . 104 . HG2 1 1
617 1 1 1 1 32 ASN H . 29 . H 1 1
617 1 1 1 1 38 MET H . 35 . H 1 1
617 1 1 1 1 75 GLY H . 72 . H 1 1
617 1 2 1 1 61 TYR QE . 58 . HE1 1 1
618 1 1 1 1 32 ASN H . 29 . H 1 1
618 1 2 1 1 39 TRP HD1 . 36 . HD1 1 1
619 1 1 1 1 32 ASN HA . 29 . HA 1 1
619 1 2 1 1 33 PRO HD2 . 30 . HD3 1 1
620 1 1 1 1 32 ASN HA . 29 . HA 1 1
620 1 2 1 1 33 PRO HD3 . 30 . HD2 1 1
621 1 1 1 1 32 ASN HA . 29 . HA 1 1
621 1 2 1 1 33 PRO HG2 . 30 . HG2 1 1
622 1 1 1 1 32 ASN HA . 29 . HA 1 1
622 1 1 1 1 89 HIS HA . 86 . HA 1 1
622 1 2 1 1 33 PRO HG3 . 30 . HG3 1 1
622 1 2 1 1 55 LEU HG . 52 . HG 1 1
623 1 1 1 1 32 ASN QB . 29 . HB2 1 1
623 1 1 1 1 44 PHE QB . 41 . HB2 1 1
623 1 2 1 1 32 ASN HD21 . 29 . HD21 1 1
623 1 2 1 1 45 VAL H . 42 . H 1 1
624 1 1 1 1 32 ASN QB . 29 . HB2 1 1
624 1 1 1 1 99 PHE HB3 . 96 . HB3 1 1
624 1 2 1 1 32 ASN HD21 . 29 . HD21 1 1
624 1 2 1 1 99 PHE H . 96 . H 1 1
625 1 1 1 1 32 ASN QB . 29 . HB2 1 1
625 1 1 1 1 106 ASN HB3 . 103 . HB3 1 1
625 1 2 1 1 32 ASN HD21 . 29 . HD21 1 1
625 1 2 1 1 106 ASN H . 103 . H 1 1
625 1 2 1 1 106 ASN HD21 . 103 . HD22 1 1
626 1 1 1 1 32 ASN QB . 29 . HB2 1 1
626 1 2 1 1 32 ASN HD22 . 29 . HD22 1 1
627 1 1 1 1 32 ASN QB . 29 . HB2 1 1
627 1 2 1 1 35 THR MG . 32 . HG21 1 1
628 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
628 1 1 1 1 35 THR H . 32 . H 1 1
628 1 2 1 1 34 THR H . 31 . H 1 1
629 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
629 1 1 1 1 35 THR H . 32 . H 1 1
629 1 2 1 1 34 THR HB . 31 . HB 1 1
630 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
630 1 1 1 1 35 THR H . 32 . H 1 1
630 1 2 1 1 34 THR MG . 31 . HG21 1 1
631 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
631 1 1 1 1 35 THR H . 32 . H 1 1
631 1 2 1 1 35 THR MG . 32 . HG21 1 1
632 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
632 1 2 1 1 35 THR HA . 32 . HA 1 1
633 1 1 1 1 32 ASN HD21 . 29 . HD21 1 1
633 1 1 1 1 99 PHE H . 96 . H 1 1
633 1 2 1 1 35 THR HA . 32 . HA 1 1
633 1 2 1 1 99 PHE HA . 96 . HA 1 1
634 1 1 1 1 32 ASN HD22 . 29 . HD22 1 1
634 1 2 1 1 35 THR MG . 32 . HG21 1 1
635 1 1 1 1 33 PRO HA . 30 . HA 1 1
635 1 2 1 1 33 PRO HB3 . 30 . HB3 1 1
636 1 1 1 1 33 PRO HB2 . 30 . HB2 1 1
636 1 2 1 1 33 PRO HG2 . 30 . HG2 1 1
637 1 1 1 1 33 PRO HB2 . 30 . HB2 1 1
637 1 2 1 1 33 PRO HG3 . 30 . HG3 1 1
638 1 1 1 1 33 PRO HB2 . 30 . HB2 1 1
638 1 1 1 1 58 VAL HB . 55 . HB 1 1
638 1 2 1 1 33 PRO HG3 . 30 . HG3 1 1
638 1 2 1 1 80 LEU HG . 77 . HG 1 1
639 1 1 1 1 33 PRO HB2 . 30 . HB2 1 1
639 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
639 1 2 1 1 77 TYR QE . 74 . HE1 1 1
640 1 1 1 1 33 PRO HB3 . 30 . HB3 1 1
640 1 2 1 1 33 PRO HD3 . 30 . HD2 1 1
641 1 1 1 1 33 PRO HB3 . 30 . HB3 1 1
641 1 2 1 1 33 PRO HG2 . 30 . HG2 1 1
642 1 1 1 1 33 PRO HB3 . 30 . HB3 1 1
642 1 1 1 1 63 PRO QB . 60 . HB3 1 1
642 1 2 1 1 64 THR H . 61 . H 1 1
643 1 1 1 1 33 PRO HD2 . 30 . HD3 1 1
643 1 2 1 1 33 PRO HG2 . 30 . HG2 1 1
644 1 1 1 1 33 PRO HD2 . 30 . HD3 1 1
644 1 2 1 1 33 PRO HG3 . 30 . HG3 1 1
645 1 1 1 1 33 PRO HD2 . 30 . HD3 1 1
645 1 1 1 1 36 GLY HA2 . 33 . HA2 1 1
645 1 2 1 1 61 TYR QE . 58 . HE1 1 1
646 1 1 1 1 33 PRO HD2 . 30 . HD3 1 1
646 1 2 1 1 61 TYR QE . 58 . HE1 1 1
647 1 1 1 1 33 PRO HD3 . 30 . HD2 1 1
647 1 2 1 1 33 PRO HG2 . 30 . HG2 1 1
648 1 1 1 1 33 PRO HD3 . 30 . HD2 1 1
648 1 2 1 1 33 PRO HG3 . 30 . HG3 1 1
649 1 1 1 1 33 PRO HD3 . 30 . HD2 1 1
649 1 2 1 1 61 TYR QE . 58 . HE1 1 1
650 1 1 1 1 33 PRO HD3 . 30 . HD2 1 1
650 1 1 1 1 108 ARG HD2 . 105 . HD2 1 1
650 1 2 1 1 61 TYR QE . 58 . HE1 1 1
650 1 2 1 1 109 TYR HE2 . 106 . HE2 1 1
651 1 1 1 1 33 PRO HG2 . 30 . HG2 1 1
651 1 1 1 1 34 THR MG . 31 . HG21 1 1
651 1 2 1 1 34 THR H . 31 . H 1 1
652 1 1 1 1 33 PRO HG3 . 30 . HG3 1 1
652 1 2 1 1 34 THR H . 31 . H 1 1
653 1 1 1 1 34 THR H . 31 . H 1 1
653 1 2 1 1 34 THR HA . 31 . HA 1 1
654 1 1 1 1 34 THR H . 31 . H 1 1
654 1 2 1 1 34 THR HB . 31 . HB 1 1
655 1 1 1 1 34 THR H . 31 . H 1 1
655 1 2 1 1 34 THR MG . 31 . HG21 1 1
656 1 1 1 1 34 THR H . 31 . H 1 1
656 1 2 1 1 35 THR H . 32 . H 1 1
657 1 1 1 1 34 THR HA . 31 . HA 1 1
657 1 2 1 1 34 THR MG . 31 . HG21 1 1
658 1 1 1 1 34 THR HA . 31 . HA 1 1
658 1 2 1 1 35 THR H . 32 . H 1 1
659 1 1 1 1 34 THR HA . 31 . HA 1 1
659 1 1 1 1 36 GLY HA3 . 33 . HA3 1 1
659 1 2 1 1 35 THR H . 32 . H 1 1
660 1 1 1 1 34 THR HB . 31 . HB 1 1
660 1 2 1 1 34 THR MG . 31 . HG21 1 1
661 1 1 1 1 35 THR H . 32 . H 1 1
661 1 2 1 1 35 THR HA . 32 . HA 1 1
662 1 1 1 1 35 THR H . 32 . H 1 1
662 1 2 1 1 35 THR MG . 32 . HG21 1 1
663 1 1 1 1 35 THR H . 32 . H 1 1
663 1 1 1 1 76 ILE H . 73 . H 1 1
663 1 2 1 1 61 TYR QE . 58 . HE1 1 1
664 1 1 1 1 35 THR HA . 32 . HA 1 1
664 1 2 1 1 35 THR HB . 32 . HB 1 1
665 1 1 1 1 35 THR HA . 32 . HA 1 1
665 1 2 1 1 35 THR MG . 32 . HG21 1 1
666 1 1 1 1 35 THR HA . 32 . HA 1 1
666 1 2 1 1 36 GLY H . 33 . H 1 1
667 1 1 1 1 35 THR HB . 32 . HB 1 1
667 1 2 1 1 35 THR MG . 32 . HG21 1 1
668 1 1 1 1 35 THR MG . 32 . HG21 1 1
668 1 2 1 1 37 TYR HD1 . 34 . HD1 1 1
669 1 1 1 1 36 GLY H . 33 . H 1 1
669 1 2 1 1 36 GLY HA2 . 33 . HA2 1 1
670 1 1 1 1 36 GLY H . 33 . H 1 1
670 1 2 1 1 36 GLY HA3 . 33 . HA3 1 1
671 1 1 1 1 36 GLY H . 33 . H 1 1
671 1 2 1 1 37 TYR H . 34 . H 1 1
672 1 1 1 1 36 GLY HA2 . 33 . HA2 1 1
672 1 2 1 1 37 TYR H . 34 . H 1 1
673 1 1 1 1 36 GLY HA2 . 33 . HA2 1 1
673 1 1 1 1 43 GLY HA3 . 40 . HA3 1 1
673 1 2 1 1 37 TYR H . 34 . H 1 1
673 1 2 1 1 44 PHE HD1 . 41 . HD1 1 1
674 1 1 1 1 36 GLY HA3 . 33 . HA3 1 1
674 1 2 1 1 37 TYR H . 34 . H 1 1
675 1 1 1 1 37 TYR H . 34 . H 1 1
675 1 2 1 1 37 TYR HA . 34 . HA 1 1
676 1 1 1 1 37 TYR H . 34 . H 1 1
676 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
677 1 1 1 1 37 TYR H . 34 . H 1 1
677 1 2 1 1 37 TYR HB3 . 34 . HB3 1 1
678 1 1 1 1 37 TYR H . 34 . H 1 1
678 1 2 1 1 37 TYR HD1 . 34 . HD1 1 1
679 1 1 1 1 37 TYR HA . 34 . HA 1 1
679 1 2 1 1 37 TYR HB2 . 34 . HB2 1 1
680 1 1 1 1 37 TYR HA . 34 . HA 1 1
680 1 2 1 1 37 TYR HB3 . 34 . HB3 1 1
681 1 1 1 1 37 TYR HA . 34 . HA 1 1
681 1 2 1 1 37 TYR QD . 34 . HD1 1 1
682 1 1 1 1 37 TYR HA . 34 . HA 1 1
682 1 2 1 1 38 MET H . 35 . H 1 1
683 1 1 1 1 37 TYR HA . 34 . HA 1 1
683 1 2 1 1 97 ARG HA . 94 . HA 1 1
684 1 1 1 1 37 TYR HA . 34 . HA 1 1
684 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
685 1 1 1 1 37 TYR HA . 34 . HA 1 1
685 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
686 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
686 1 2 1 1 37 TYR QD . 34 . HD1 1 1
687 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
687 1 2 1 1 38 MET H . 35 . H 1 1
688 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
688 1 1 1 1 45 VAL HB . 42 . HB 1 1
688 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
688 1 1 1 1 105 GLU QB . 102 . HB2 1 1
688 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
688 1 1 1 1 108 ARG HB2 . 105 . HB3 1 1
688 1 2 1 1 102 ILE MG . 99 . HG21 1 1
689 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
689 1 2 1 1 95 TYR QE . 92 . HE1 1 1
690 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
690 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
690 1 1 1 1 100 GLU QG . 97 . HG2 1 1
690 1 2 1 1 97 ARG HB2 . 94 . HB2 1 1
691 1 1 1 1 37 TYR HB2 . 34 . HB2 1 1
691 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
691 1 1 1 1 100 GLU QG . 97 . HG2 1 1
691 1 2 1 1 97 ARG HB3 . 94 . HB3 1 1
692 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
692 1 2 1 1 37 TYR QD . 34 . HD1 1 1
693 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
693 1 2 1 1 38 MET H . 35 . H 1 1
694 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
694 1 1 1 1 79 VAL QG . 76 . HG11 1 1
694 1 1 1 1 93 LEU QD . 90 . HD11 1 1
694 1 2 1 1 39 TRP HB3 . 36 . HB2 1 1
695 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
695 1 1 1 1 79 VAL MG2 . 76 . HG21 1 1
695 1 1 1 1 93 LEU QD . 90 . HD11 1 1
695 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
696 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
696 1 2 1 1 95 TYR QE . 92 . HE1 1 1
697 1 1 1 1 37 TYR HB3 . 34 . HB3 1 1
697 1 1 1 1 96 THR MG . 93 . HG21 1 1
697 1 2 1 1 98 PRO QD . 95 . HD3 1 1
698 1 1 1 1 37 TYR HD2 . 34 . HD2 1 1
698 1 2 1 1 96 THR H . 93 . H 1 1
698 1 2 1 1 97 ARG H . 94 . H 1 1
699 1 1 1 1 37 TYR HD2 . 34 . HD2 1 1
699 1 2 1 1 96 THR HA . 93 . HA 1 1
700 1 1 1 1 37 TYR HD2 . 34 . HD2 1 1
700 1 2 1 1 102 ILE MG . 99 . HG21 1 1
701 1 1 1 1 37 TYR QE . 34 . HE1 1 1
701 1 2 1 1 97 ARG HD2 . 94 . HD2 1 1
702 1 1 1 1 37 TYR QE . 34 . HE1 1 1
702 1 2 1 1 97 ARG HD3 . 94 . HD3 1 1
703 1 1 1 1 37 TYR HE2 . 34 . HE2 1 1
703 1 2 1 1 96 THR HA . 93 . HA 1 1
704 1 1 1 1 37 TYR HE2 . 34 . HE2 1 1
704 1 2 1 1 106 ASN HD21 . 103 . HD22 1 1
705 1 1 1 1 37 TYR HE2 . 34 . HE2 1 1
705 1 2 1 1 106 ASN HD22 . 103 . HD21 1 1
706 1 1 1 1 38 MET H . 35 . H 1 1
706 1 2 1 1 38 MET HA . 35 . HA 1 1
707 1 1 1 1 38 MET H . 35 . H 1 1
707 1 2 1 1 38 MET QG . 35 . HG2 1 1
708 1 1 1 1 38 MET HA . 35 . HA 1 1
708 1 2 1 1 38 MET HB2 . 35 . HB2 1 1
709 1 1 1 1 38 MET HA . 35 . HA 1 1
709 1 2 1 1 38 MET HB3 . 35 . HB3 1 1
710 1 1 1 1 38 MET HA . 35 . HA 1 1
710 1 2 1 1 38 MET HB3 . 35 . HB3 1 1
710 1 2 1 1 38 MET QG . 35 . HG2 1 1
711 1 1 1 1 38 MET HA . 35 . HA 1 1
711 1 2 1 1 38 MET QG . 35 . HG2 1 1
712 1 1 1 1 38 MET HA . 35 . HA 1 1
712 1 1 1 1 40 THR HA . 37 . HA 1 1
712 1 2 1 1 38 MET QG . 35 . HG3 1 1
713 1 1 1 1 38 MET HA . 35 . HA 1 1
713 1 2 1 1 39 TRP H . 36 . H 1 1
714 1 1 1 1 38 MET HA . 35 . HA 1 1
714 1 1 1 1 40 THR HA . 37 . HA 1 1
714 1 2 1 1 40 THR MG . 37 . HG21 1 1
715 1 1 1 1 38 MET HA . 35 . HA 1 1
715 1 2 1 1 95 TYR HE1 . 92 . HE2 1 1
716 1 1 1 1 38 MET HA . 35 . HA 1 1
716 1 1 1 1 96 THR HA . 93 . HA 1 1
716 1 2 1 1 96 THR MG . 93 . HG21 1 1
717 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
717 1 2 1 1 38 MET QG . 35 . HG2 1 1
718 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
718 1 2 1 1 39 TRP H . 36 . H 1 1
719 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
719 1 1 1 1 58 VAL HB . 55 . HB 1 1
719 1 2 1 1 40 THR H . 37 . H 1 1
719 1 2 1 1 59 CYS H . 56 . H 1 1
720 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
720 1 1 1 1 58 VAL HB . 55 . HB 1 1
720 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
720 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
721 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
721 1 1 1 1 98 PRO HB2 . 95 . HB2 1 1
721 1 2 1 1 96 THR MG . 93 . HG21 1 1
722 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
722 1 1 1 1 98 PRO HB2 . 95 . HB2 1 1
722 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
723 1 1 1 1 38 MET HB2 . 35 . HB2 1 1
723 1 1 1 1 98 PRO HB2 . 95 . HB2 1 1
723 1 2 1 1 98 PRO HG3 . 95 . HG3 1 1
724 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
724 1 2 1 1 38 MET QG . 35 . HG3 1 1
725 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
725 1 1 1 1 38 MET QG . 35 . HG2 1 1
725 1 2 1 1 39 TRP H . 36 . H 1 1
726 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
726 1 1 1 1 38 MET QG . 35 . HG2 1 1
726 1 2 1 1 40 THR HB . 37 . HB 1 1
727 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
727 1 1 1 1 38 MET QG . 35 . HG2 1 1
727 1 1 1 1 47 LYS QB . 44 . HB2 1 1
727 1 1 1 1 49 VAL HB . 46 . HB 1 1
727 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
727 1 2 1 1 50 LEU QD . 47 . HD11 1 1
728 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
728 1 1 1 1 38 MET QG . 35 . HG2 1 1
728 1 1 1 1 92 GLU QG . 89 . HG3 1 1
728 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
728 1 2 1 1 94 VAL QG . 91 . HG11 1 1
729 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
729 1 1 1 1 38 MET QG . 35 . HG2 1 1
729 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
729 1 2 1 1 96 THR MG . 93 . HG21 1 1
730 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
730 1 2 1 1 39 TRP H . 36 . H 1 1
731 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
731 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
731 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
731 1 2 1 1 98 PRO QD . 95 . HD3 1 1
732 1 1 1 1 38 MET HB3 . 35 . HB3 1 1
732 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
732 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
732 1 2 1 1 98 PRO QD . 95 . HD2 1 1
732 1 2 1 1 104 PRO HD2 . 101 . HD2 1 1
733 1 1 1 1 38 MET QG . 35 . HG3 1 1
733 1 2 1 1 39 TRP HB3 . 36 . HB2 1 1
733 1 2 1 1 61 TYR HB2 . 58 . HB2 1 1
734 1 1 1 1 38 MET QG . 35 . HG2 1 1
734 1 2 1 1 40 THR HB . 37 . HB 1 1
735 1 1 1 1 38 MET QG . 35 . HG3 1 1
735 1 2 1 1 40 THR MG . 37 . HG21 1 1
736 1 1 1 1 38 MET QG . 35 . HG2 1 1
736 1 1 1 1 47 LYS QB . 44 . HB2 1 1
736 1 1 1 1 49 VAL HB . 46 . HB 1 1
736 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
736 1 2 1 1 44 PHE QB . 41 . HB2 1 1
737 1 1 1 1 38 MET QG . 35 . HG3 1 1
737 1 2 1 1 45 VAL HA . 42 . HA 1 1
737 1 2 1 1 46 GLY HA3 . 43 . HA3 1 1
738 1 1 1 1 38 MET QG . 35 . HG2 1 1
738 1 2 1 1 61 TYR HB2 . 58 . HB2 1 1
739 1 1 1 1 38 MET QG . 35 . HG3 1 1
739 1 1 1 1 61 TYR HB3 . 58 . HB3 1 1
739 1 1 1 1 77 TYR HB3 . 74 . HB3 1 1
739 1 2 1 1 77 TYR QE . 74 . HE1 1 1
740 1 1 1 1 38 MET QG . 35 . HG3 1 1
740 1 2 1 1 93 LEU QD . 90 . HD23 1 1
740 1 2 1 1 96 THR MG . 93 . HG21 1 1
741 1 1 1 1 38 MET QG . 35 . HG2 1 1
741 1 2 1 1 96 THR MG . 93 . HG21 1 1
742 1 1 1 1 38 MET QG . 35 . HG3 1 1
742 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
743 1 1 1 1 39 TRP H . 36 . H 1 1
743 1 2 1 1 39 TRP HA . 36 . HA 1 1
744 1 1 1 1 39 TRP H . 36 . H 1 1
744 1 2 1 1 39 TRP HB2 . 36 . HB3 1 1
745 1 1 1 1 39 TRP H . 36 . H 1 1
745 1 2 1 1 39 TRP HB3 . 36 . HB2 1 1
746 1 1 1 1 39 TRP H . 36 . H 1 1
746 1 2 1 1 77 TYR QE . 74 . HE1 1 1
747 1 1 1 1 39 TRP H . 36 . H 1 1
747 1 2 1 1 95 TYR HE1 . 92 . HE2 1 1
748 1 1 1 1 39 TRP HA . 36 . HA 1 1
748 1 2 1 1 39 TRP HB2 . 36 . HB3 1 1
749 1 1 1 1 39 TRP HA . 36 . HA 1 1
749 1 2 1 1 39 TRP HB3 . 36 . HB2 1 1
750 1 1 1 1 39 TRP HA . 36 . HA 1 1
750 1 1 1 1 94 VAL HA . 91 . HA 1 1
750 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
751 1 1 1 1 39 TRP HA . 36 . HA 1 1
751 1 1 1 1 94 VAL HA . 91 . HA 1 1
751 1 2 1 1 39 TRP HZ3 . 36 . HZ3 1 1
752 1 1 1 1 39 TRP HA . 36 . HA 1 1
752 1 2 1 1 40 THR H . 37 . H 1 1
753 1 1 1 1 39 TRP HA . 36 . HA 1 1
753 1 1 1 1 41 ARG HA . 38 . HA 1 1
753 1 1 1 1 94 VAL HA . 91 . HA 1 1
753 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
754 1 1 1 1 39 TRP HA . 36 . HA 1 1
754 1 1 1 1 41 ARG HA . 38 . HA 1 1
754 1 1 1 1 94 VAL HA . 91 . HA 1 1
754 1 2 1 1 94 VAL H . 91 . H 1 1
755 1 1 1 1 39 TRP HA . 36 . HA 1 1
755 1 1 1 1 41 ARG HA . 38 . HA 1 1
755 1 1 1 1 94 VAL HA . 91 . HA 1 1
755 1 2 1 1 96 THR MG . 93 . HG21 1 1
756 1 1 1 1 39 TRP HA . 36 . HA 1 1
756 1 1 1 1 94 VAL HA . 91 . HA 1 1
756 1 2 1 1 96 THR H . 93 . H 1 1
757 1 1 1 1 39 TRP HA . 36 . HA 1 1
757 1 2 1 1 95 TYR HA . 92 . HA 1 1
758 1 1 1 1 39 TRP HA . 36 . HA 1 1
758 1 2 1 1 95 TYR HD1 . 92 . HD2 1 1
759 1 1 1 1 39 TRP HA . 36 . HA 1 1
759 1 2 1 1 96 THR H . 93 . H 1 1
760 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
760 1 2 1 1 39 TRP HD1 . 36 . HD1 1 1
761 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
761 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
761 1 2 1 1 77 TYR QD . 74 . HD1 1 1
762 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
762 1 1 1 1 56 GLU HB3 . 53 . HB2 1 1
762 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
762 1 2 1 1 39 TRP HH2 . 36 . HH2 1 1
762 1 2 1 1 51 SER H . 48 . H 1 1
762 1 2 1 1 109 TYR QD . 106 . HD1 1 1
763 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
763 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
763 1 2 1 1 39 TRP HH2 . 36 . HH2 1 1
763 1 2 1 1 109 TYR QD . 106 . HD1 1 1
764 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
764 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
764 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
764 1 2 1 1 50 LEU QD . 47 . HD11 1 1
765 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
765 1 1 1 1 63 PRO QG . 60 . HG2 1 1
765 1 2 1 1 61 TYR QE . 58 . HE1 1 1
766 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
766 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
766 1 2 1 1 77 TYR HB3 . 74 . HB3 1 1
766 1 2 1 1 107 GLU QG . 104 . HG2 1 1
767 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
767 1 2 1 1 77 TYR QD . 74 . HD1 1 1
768 1 1 1 1 39 TRP HB2 . 36 . HB3 1 1
768 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
768 1 2 1 1 95 TYR H . 92 . H 1 1
769 1 1 1 1 39 TRP HB3 . 36 . HB2 1 1
769 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
770 1 1 1 1 39 TRP HB3 . 36 . HB2 1 1
770 1 2 1 1 39 TRP HE3 . 36 . HE3 1 1
770 1 2 1 1 77 TYR QD . 74 . HD1 1 1
771 1 1 1 1 39 TRP HB3 . 36 . HB2 1 1
771 1 2 1 1 40 THR H . 37 . H 1 1
772 1 1 1 1 39 TRP HB3 . 36 . HB2 1 1
772 1 1 1 1 109 TYR HB3 . 106 . HB3 1 1
772 1 2 1 1 93 LEU QD . 90 . HD11 1 1
773 1 1 1 1 39 TRP HD1 . 36 . HD1 1 1
773 1 2 1 1 77 TYR QD . 74 . HD1 1 1
774 1 1 1 1 39 TRP HE1 . 36 . HE1 1 1
774 1 1 1 1 107 GLU H . 104 . H 1 1
774 1 2 1 1 95 TYR HB3 . 92 . HB3 1 1
775 1 1 1 1 39 TRP HE1 . 36 . HE1 1 1
775 1 1 1 1 107 GLU H . 104 . H 1 1
775 1 2 1 1 107 GLU HG2 . 104 . HG3 1 1
776 1 1 1 1 39 TRP HE1 . 36 . HE1 1 1
776 1 1 1 1 107 GLU H . 104 . H 1 1
776 1 2 1 1 107 GLU HG3 . 104 . HG2 1 1
777 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
777 1 2 1 1 40 THR H . 37 . H 1 1
778 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
778 1 1 1 1 77 TYR QD . 74 . HD1 1 1
778 1 2 1 1 93 LEU QD . 90 . HD11 1 1
779 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
779 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
780 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
780 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
780 1 2 1 1 95 TYR HB2 . 92 . HB2 1 1
781 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
781 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
782 1 1 1 1 39 TRP HE3 . 36 . HE3 1 1
782 1 2 1 1 94 VAL H . 91 . H 1 1
783 1 1 1 1 39 TRP HH2 . 36 . HH2 1 1
783 1 1 1 1 51 SER H . 48 . H 1 1
783 1 1 1 1 109 TYR QD . 106 . HD1 1 1
783 1 2 1 1 55 LEU MD1 . 52 . HD21 1 1
783 1 2 1 1 93 LEU QD . 90 . HD21 1 1
784 1 1 1 1 39 TRP HH2 . 36 . HH2 1 1
784 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
785 1 1 1 1 39 TRP HH2 . 36 . HH2 1 1
785 1 2 1 1 107 GLU HG2 . 104 . HG3 1 1
786 1 1 1 1 39 TRP HZ3 . 36 . HZ3 1 1
786 1 2 1 1 79 VAL QG . 76 . HG11 1 1
787 1 1 1 1 39 TRP HZ3 . 36 . HZ3 1 1
787 1 2 1 1 95 TYR H . 92 . H 1 1
788 1 1 1 1 39 TRP HZ3 . 36 . HZ3 1 1
788 1 2 1 1 108 ARG HA . 105 . HA 1 1
789 1 1 1 1 39 TRP HZ3 . 36 . HZ3 1 1
789 1 2 1 1 109 TYR H . 106 . H 1 1
790 1 1 1 1 40 THR H . 37 . H 1 1
790 1 2 1 1 40 THR HA . 37 . HA 1 1
791 1 1 1 1 40 THR H . 37 . H 1 1
791 1 2 1 1 40 THR HB . 37 . HB 1 1
792 1 1 1 1 40 THR H . 37 . H 1 1
792 1 2 1 1 40 THR MG . 37 . HG21 1 1
793 1 1 1 1 40 THR H . 37 . H 1 1
793 1 1 1 1 113 LEU H . 110 . H 1 1
793 1 1 1 1 114 ASN H . 111 . H 1 1
793 1 2 1 1 90 THR MG . 87 . HG21 1 1
793 1 2 1 1 93 LEU QD . 90 . HD21 1 1
794 1 1 1 1 40 THR H . 37 . H 1 1
794 1 2 1 1 94 VAL H . 91 . H 1 1
795 1 1 1 1 40 THR H . 37 . H 1 1
795 1 2 1 1 94 VAL QG . 91 . HG11 1 1
796 1 1 1 1 40 THR HA . 37 . HA 1 1
796 1 2 1 1 40 THR HB . 37 . HB 1 1
797 1 1 1 1 40 THR HA . 37 . HA 1 1
797 1 2 1 1 40 THR MG . 37 . HG21 1 1
798 1 1 1 1 40 THR HA . 37 . HA 1 1
798 1 2 1 1 41 ARG H . 38 . H 1 1
799 1 1 1 1 40 THR HA . 37 . HA 1 1
799 1 2 1 1 45 VAL QG . 42 . HG11 1 1
799 1 2 1 1 50 LEU QD . 47 . HD11 1 1
800 1 1 1 1 40 THR HA . 37 . HA 1 1
800 1 1 1 1 47 LYS HA . 44 . HA 1 1
800 1 1 1 1 51 SER HA . 48 . HA 1 1
800 1 2 1 1 50 LEU QD . 47 . HD11 1 1
801 1 1 1 1 40 THR HA . 37 . HA 1 1
801 1 1 1 1 51 SER HA . 48 . HA 1 1
801 1 2 1 1 50 LEU QD . 47 . HD11 1 1
802 1 1 1 1 40 THR HA . 37 . HA 1 1
802 1 1 1 1 51 SER HA . 48 . HA 1 1
802 1 1 1 1 56 GLU HA . 53 . HA 1 1
802 1 2 1 1 57 VAL HB . 54 . HB 1 1
803 1 1 1 1 40 THR HA . 37 . HA 1 1
803 1 2 1 1 61 TYR QD . 58 . HD1 1 1
804 1 1 1 1 40 THR HA . 37 . HA 1 1
804 1 1 1 1 112 HIS HA . 109 . HA 1 1
804 1 2 1 1 90 THR MG . 87 . HG21 1 1
804 1 2 1 1 93 LEU QD . 90 . HD21 1 1
805 1 1 1 1 40 THR HB . 37 . HB 1 1
805 1 2 1 1 40 THR MG . 37 . HG21 1 1
806 1 1 1 1 40 THR HB . 37 . HB 1 1
806 1 2 1 1 41 ARG H . 38 . H 1 1
807 1 1 1 1 40 THR HB . 37 . HB 1 1
807 1 2 1 1 45 VAL QG . 42 . HG11 1 1
807 1 2 1 1 50 LEU QD . 47 . HD11 1 1
808 1 1 1 1 40 THR HB . 37 . HB 1 1
808 1 1 1 1 51 SER HB2 . 48 . HB3 1 1
808 1 2 1 1 50 LEU QD . 47 . HD11 1 1
809 1 1 1 1 40 THR HB . 37 . HB 1 1
809 1 2 1 1 61 TYR QD . 58 . HD1 1 1
810 1 1 1 1 40 THR HB . 37 . HB 1 1
810 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
810 1 1 1 1 98 PRO QD . 95 . HD3 1 1
810 1 2 1 1 61 TYR QE . 58 . HE1 1 1
811 1 1 1 1 40 THR HB . 37 . HB 1 1
811 1 1 1 1 98 PRO QD . 95 . HD3 1 1
811 1 2 1 1 96 THR MG . 93 . HG21 1 1
812 1 1 1 1 40 THR MG . 37 . HG21 1 1
812 1 1 1 1 45 VAL QG . 42 . HG22 1 1
812 1 2 1 1 41 ARG H . 38 . H 1 1
813 1 1 1 1 40 THR MG . 37 . HG21 1 1
813 1 2 1 1 42 VAL HA . 39 . HA 1 1
813 1 2 1 1 44 PHE QB . 41 . HB3 1 1
813 1 2 1 1 96 THR HB . 93 . HB 1 1
814 1 1 1 1 40 THR MG . 37 . HG21 1 1
814 1 1 1 1 45 VAL QG . 42 . HG21 1 1
814 1 2 1 1 44 PHE H . 41 . H 1 1
815 1 1 1 1 40 THR MG . 37 . HG21 1 1
815 1 2 1 1 45 VAL HA . 42 . HA 1 1
816 1 1 1 1 40 THR MG . 37 . HG21 1 1
816 1 1 1 1 45 VAL QG . 42 . HG21 1 1
816 1 2 1 1 45 VAL HA . 42 . HA 1 1
817 1 1 1 1 40 THR MG . 37 . HG21 1 1
817 1 1 1 1 45 VAL QG . 42 . HG21 1 1
817 1 2 1 1 46 GLY H . 43 . H 1 1
818 1 1 1 1 40 THR MG . 37 . HG21 1 1
818 1 1 1 1 45 VAL QG . 42 . HG21 1 1
818 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
818 1 2 1 1 94 VAL QG . 91 . HG11 1 1
819 1 1 1 1 40 THR MG . 37 . HG22 1 1
819 1 1 1 1 45 VAL QG . 42 . HG21 1 1
819 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
819 1 2 1 1 96 THR MG . 93 . HG21 1 1
820 1 1 1 1 40 THR MG . 37 . HG21 1 1
820 1 1 1 1 45 VAL QG . 42 . HG21 1 1
820 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
820 1 2 1 1 98 PRO HA . 95 . HA 1 1
821 1 1 1 1 40 THR MG . 37 . HG21 1 1
821 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
821 1 2 1 1 50 LEU QD . 47 . HD11 1 1
822 1 1 1 1 40 THR MG . 37 . HG21 1 1
822 1 1 1 1 91 LEU HB2 . 88 . HB3 1 1
822 1 2 1 1 90 THR MG . 87 . HG21 1 1
822 1 2 1 1 93 LEU QD . 90 . HD21 1 1
823 1 1 1 1 41 ARG H . 38 . H 1 1
823 1 2 1 1 41 ARG HB2 . 38 . HB2 1 1
824 1 1 1 1 41 ARG H . 38 . H 1 1
824 1 2 1 1 41 ARG HB3 . 38 . HB3 1 1
825 1 1 1 1 41 ARG H . 38 . H 1 1
825 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
826 1 1 1 1 41 ARG H . 38 . H 1 1
826 1 2 1 1 42 VAL HA . 39 . HA 1 1
826 1 2 1 1 44 PHE QB . 41 . HB3 1 1
827 1 1 1 1 41 ARG H . 38 . H 1 1
827 1 1 1 1 102 ILE H . 99 . H 1 1
827 1 2 1 1 45 VAL QG . 42 . HG21 1 1
828 1 1 1 1 41 ARG H . 38 . H 1 1
828 1 2 1 1 50 LEU QD . 47 . HD11 1 1
829 1 1 1 1 41 ARG H . 38 . H 1 1
829 1 2 1 1 93 LEU QD . 90 . HD21 1 1
830 1 1 1 1 41 ARG HA . 38 . HA 1 1
830 1 2 1 1 41 ARG HB3 . 38 . HB3 1 1
831 1 1 1 1 41 ARG HA . 38 . HA 1 1
831 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
832 1 1 1 1 41 ARG HA . 38 . HA 1 1
832 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
832 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1
833 1 1 1 1 41 ARG HA . 38 . HA 1 1
833 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
833 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
834 1 1 1 1 41 ARG HA . 38 . HA 1 1
834 1 2 1 1 42 VAL H . 39 . H 1 1
835 1 1 1 1 41 ARG HA . 38 . HA 1 1
835 1 1 1 1 94 VAL HA . 91 . HA 1 1
835 1 2 1 1 42 VAL QG . 39 . HG21 1 1
836 1 1 1 1 41 ARG HA . 38 . HA 1 1
836 1 2 1 1 93 LEU HA . 90 . HA 1 1
837 1 1 1 1 41 ARG HA . 38 . HA 1 1
837 1 2 1 1 93 LEU QD . 90 . HD21 1 1
838 1 1 1 1 41 ARG HA . 38 . HA 1 1
838 1 1 1 1 94 VAL HA . 91 . HA 1 1
838 1 2 1 1 94 VAL QG . 91 . HG11 1 1
839 1 1 1 1 41 ARG HA . 38 . HA 1 1
839 1 1 1 1 94 VAL HA . 91 . HA 1 1
839 1 2 1 1 108 ARG QD . 105 . HD2 1 1
840 1 1 1 1 41 ARG HA . 38 . HA 1 1
840 1 1 1 1 94 VAL HA . 91 . HA 1 1
840 1 2 1 1 108 ARG QG . 105 . HG3 1 1
841 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
841 1 2 1 1 41 ARG QD . 38 . HD2 1 1
842 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
842 1 1 1 1 50 LEU HG . 47 . HG 1 1
842 1 2 1 1 41 ARG QD . 38 . HD3 1 1
843 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
843 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
844 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
844 1 2 1 1 42 VAL H . 39 . H 1 1
844 1 2 1 1 44 PHE H . 41 . H 1 1
845 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
845 1 1 1 1 47 LYS HD3 . 44 . HD3 1 1
845 1 1 1 1 50 LEU HG . 47 . HG 1 1
845 1 2 1 1 44 PHE HA . 41 . HA 1 1
846 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
846 1 2 1 1 44 PHE QB . 41 . HB2 1 1
847 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
847 1 1 1 1 47 LYS HD3 . 44 . HD3 1 1
847 1 1 1 1 50 LEU HG . 47 . HG 1 1
847 1 2 1 1 44 PHE QB . 41 . HB3 1 1
848 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
848 1 1 1 1 47 LYS HD3 . 44 . HD3 1 1
848 1 1 1 1 50 LEU HG . 47 . HG 1 1
848 1 2 1 1 44 PHE QD . 41 . HD1 1 1
849 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
849 1 1 1 1 102 ILE HG13 . 99 . HG13 1 1
849 1 2 1 1 45 VAL QG . 42 . HG21 1 1
850 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
850 1 1 1 1 50 LEU HG . 47 . HG 1 1
850 1 2 1 1 50 LEU H . 47 . H 1 1
851 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
851 1 1 1 1 50 LEU HG . 47 . HG 1 1
851 1 2 1 1 50 LEU HA . 47 . HA 1 1
852 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
852 1 2 1 1 50 LEU QD . 47 . HD11 1 1
853 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
853 1 1 1 1 50 LEU HG . 47 . HG 1 1
853 1 2 1 1 51 SER H . 48 . H 1 1
854 1 1 1 1 41 ARG HB2 . 38 . HB2 1 1
854 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
854 1 2 1 1 93 LEU QD . 90 . HD21 1 1
855 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
855 1 2 1 1 41 ARG QD . 38 . HD2 1 1
856 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
856 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
857 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
857 1 2 1 1 42 VAL H . 39 . H 1 1
857 1 2 1 1 44 PHE H . 41 . H 1 1
858 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
858 1 2 1 1 42 VAL QG . 39 . HG21 1 1
858 1 2 1 1 50 LEU QD . 47 . HD11 1 1
859 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
859 1 2 1 1 44 PHE QD . 41 . HD1 1 1
860 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
860 1 2 1 1 50 LEU QD . 47 . HD11 1 1
861 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
861 1 1 1 1 76 ILE HG13 . 73 . HG13 1 1
861 1 1 1 1 80 LEU HB2 . 77 . HB3 1 1
861 1 2 1 1 78 VAL QG . 75 . HG11 1 1
861 1 2 1 1 79 VAL QG . 76 . HG11 1 1
862 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
862 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
862 1 1 1 1 111 LEU HG . 108 . HG 1 1
862 1 2 1 1 81 VAL QG . 78 . HG11 1 1
862 1 2 1 1 94 VAL QG . 91 . HG11 1 1
863 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
863 1 1 1 1 113 LEU HB3 . 110 . HB3 1 1
863 1 2 1 1 90 THR MG . 87 . HG23 1 1
863 1 2 1 1 93 LEU QD . 90 . HD21 1 1
864 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
864 1 2 1 1 93 LEU QD . 90 . HD21 1 1
865 1 1 1 1 41 ARG HB3 . 38 . HB3 1 1
865 1 2 1 1 94 VAL QG . 91 . HG11 1 1
866 1 1 1 1 41 ARG QD . 38 . HD2 1 1
866 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
867 1 1 1 1 41 ARG QD . 38 . HD3 1 1
867 1 2 1 1 44 PHE QD . 41 . HD1 1 1
868 1 1 1 1 41 ARG QD . 38 . HD2 1 1
868 1 1 1 1 59 CYS HB2 . 56 . HB2 1 1
868 1 1 1 1 61 TYR HB3 . 58 . HB3 1 1
868 1 1 1 1 77 TYR HB3 . 74 . HB3 1 1
868 1 2 1 1 50 LEU H . 47 . H 1 1
868 1 2 1 1 78 VAL H . 75 . H 1 1
869 1 1 1 1 41 ARG QD . 38 . HD3 1 1
869 1 1 1 1 59 CYS HB2 . 56 . HB2 1 1
869 1 2 1 1 50 LEU HB2 . 47 . HB2 1 1
870 1 1 1 1 41 ARG QD . 38 . HD3 1 1
870 1 2 1 1 50 LEU HB3 . 47 . HB3 1 1
871 1 1 1 1 41 ARG QD . 38 . HD3 1 1
871 1 1 1 1 59 CYS HB2 . 56 . HB2 1 1
871 1 2 1 1 50 LEU QD . 47 . HD11 1 1
872 1 1 1 1 41 ARG QD . 38 . HD2 1 1
872 1 2 1 1 51 SER H . 48 . H 1 1
872 1 2 1 1 109 TYR HD2 . 106 . HD2 1 1
873 1 1 1 1 41 ARG QD . 38 . HD3 1 1
873 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
873 1 2 1 1 79 VAL MG1 . 76 . HG11 1 1
873 1 2 1 1 93 LEU QD . 90 . HD12 1 1
874 1 1 1 1 41 ARG QD . 38 . HD2 1 1
874 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
875 1 1 1 1 41 ARG QD . 38 . HD2 1 1
875 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
875 1 2 1 1 79 VAL MG1 . 76 . HG11 1 1
875 1 2 1 1 93 LEU QD . 90 . HD11 1 1
876 1 1 1 1 41 ARG QD . 38 . HD2 1 1
876 1 1 1 1 59 CYS HB2 . 56 . HB2 1 1
876 1 2 1 1 79 VAL QG . 76 . HG11 1 1
877 1 1 1 1 41 ARG QD . 38 . HD2 1 1
877 1 2 1 1 81 VAL QG . 78 . HG21 1 1
877 1 2 1 1 111 LEU QD . 108 . HD11 1 1
878 1 1 1 1 41 ARG QD . 38 . HD3 1 1
878 1 2 1 1 91 LEU QD . 88 . HD12 1 1
879 1 1 1 1 41 ARG HE . 38 . HE 1 1
879 1 2 1 1 41 ARG HG2 . 38 . HG2 1 1
880 1 1 1 1 41 ARG HE . 38 . HE 1 1
880 1 2 1 1 44 PHE QD . 41 . HD1 1 1
881 1 1 1 1 41 ARG HE . 38 . HE 1 1
881 1 2 1 1 51 SER H . 48 . H 1 1
882 1 1 1 1 41 ARG HE . 38 . HE 1 1
882 1 2 1 1 54 ILE MD . 51 . HD11 1 1
882 1 2 1 1 81 VAL QG . 78 . HG11 1 1
882 1 2 1 1 91 LEU QD . 88 . HD11 1 1
883 1 1 1 1 41 ARG HE . 38 . HE 1 1
883 1 1 1 1 85 LYS H . 82 . H 1 1
883 1 2 1 1 54 ILE MD . 51 . HD11 1 1
884 1 1 1 1 41 ARG HE . 38 . HE 1 1
884 1 1 1 1 85 LYS H . 82 . H 1 1
884 1 2 1 1 55 LEU QD . 52 . HD11 1 1
885 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
885 1 1 1 1 42 VAL HB . 39 . HB 1 1
885 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
885 1 1 1 1 92 GLU QG . 89 . HG2 1 1
885 1 2 1 1 42 VAL H . 39 . H 1 1
885 1 2 1 1 92 GLU H . 89 . H 1 1
886 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
886 1 2 1 1 42 VAL H . 39 . H 1 1
886 1 2 1 1 92 GLU H . 89 . H 1 1
887 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
887 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
887 1 1 1 1 94 VAL HB . 91 . HB 1 1
887 1 2 1 1 42 VAL H . 39 . H 1 1
888 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
888 1 1 1 1 42 VAL HB . 39 . HB 1 1
888 1 1 1 1 45 VAL HB . 42 . HB 1 1
888 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
888 1 1 1 1 92 GLU QG . 89 . HG2 1 1
888 1 2 1 1 44 PHE QD . 41 . HD1 1 1
889 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
889 1 1 1 1 42 VAL HB . 39 . HB 1 1
889 1 1 1 1 45 VAL HB . 42 . HB 1 1
889 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
889 1 2 1 1 50 LEU QD . 47 . HD11 1 1
890 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
890 1 1 1 1 42 VAL HB . 39 . HB 1 1
890 1 1 1 1 45 VAL HB . 42 . HB 1 1
890 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
890 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
890 1 1 1 1 92 GLU QG . 89 . HG2 1 1
890 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
890 1 2 1 1 81 VAL QG . 78 . HG11 1 1
890 1 2 1 1 94 VAL QG . 91 . HG11 1 1
891 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
891 1 1 1 1 42 VAL HB . 39 . HB 1 1
891 1 1 1 1 45 VAL HB . 42 . HB 1 1
891 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
891 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
891 1 2 1 1 94 VAL QG . 91 . HG11 1 1
892 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
892 1 1 1 1 42 VAL HB . 39 . HB 1 1
892 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
892 1 1 1 1 92 GLU QG . 89 . HG2 1 1
892 1 2 1 1 93 LEU H . 90 . H 1 1
893 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
893 1 2 1 1 44 PHE QD . 41 . HD1 1 1
894 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
894 1 1 1 1 54 ILE HB . 51 . HB 1 1
894 1 1 1 1 79 VAL HB . 76 . HB 1 1
894 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
894 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
894 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
895 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
895 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
895 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
895 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
895 1 1 1 1 92 GLU QG . 89 . HG2 1 1
895 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
896 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
896 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
896 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
896 1 1 1 1 92 GLU QG . 89 . HG2 1 1
896 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
896 1 2 1 1 90 THR MG . 87 . HG21 1 1
896 1 2 1 1 93 LEU QD . 90 . HD21 1 1
897 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
897 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
897 1 2 1 1 91 LEU QD . 88 . HD11 1 1
898 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
898 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
898 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
898 1 1 1 1 92 GLU QG . 89 . HG2 1 1
898 1 2 1 1 91 LEU HG . 88 . HG 1 1
899 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
899 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
899 1 2 1 1 93 LEU HA . 90 . HA 1 1
900 1 1 1 1 41 ARG HG2 . 38 . HG2 1 1
900 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
900 1 2 1 1 93 LEU QD . 90 . HD21 1 1
901 1 1 1 1 42 VAL H . 39 . H 1 1
901 1 2 1 1 42 VAL HA . 39 . HA 1 1
902 1 1 1 1 42 VAL H . 39 . H 1 1
902 1 1 1 1 44 PHE H . 41 . H 1 1
902 1 2 1 1 42 VAL HA . 39 . HA 1 1
903 1 1 1 1 42 VAL H . 39 . H 1 1
903 1 1 1 1 44 PHE H . 41 . H 1 1
903 1 2 1 1 42 VAL HB . 39 . HB 1 1
904 1 1 1 1 42 VAL H . 39 . H 1 1
904 1 2 1 1 42 VAL QG . 39 . HG21 1 1
905 1 1 1 1 42 VAL H . 39 . H 1 1
905 1 1 1 1 44 PHE H . 41 . H 1 1
905 1 2 1 1 44 PHE QD . 41 . HD1 1 1
906 1 1 1 1 42 VAL H . 39 . H 1 1
906 1 1 1 1 44 PHE H . 41 . H 1 1
906 1 2 1 1 45 VAL QG . 42 . HG21 1 1
907 1 1 1 1 42 VAL H . 39 . H 1 1
907 1 1 1 1 44 PHE H . 41 . H 1 1
907 1 2 1 1 50 LEU QD . 47 . HD11 1 1
908 1 1 1 1 42 VAL H . 39 . H 1 1
908 1 1 1 1 44 PHE H . 41 . H 1 1
908 1 2 1 1 94 VAL QG . 91 . HG11 1 1
909 1 1 1 1 42 VAL H . 39 . H 1 1
909 1 1 1 1 44 PHE H . 41 . H 1 1
909 1 2 1 1 102 ILE MD . 99 . HD11 1 1
910 1 1 1 1 42 VAL H . 39 . H 1 1
910 1 1 1 1 92 GLU H . 89 . H 1 1
910 1 2 1 1 90 THR MG . 87 . HG21 1 1
910 1 2 1 1 93 LEU QD . 90 . HD21 1 1
911 1 1 1 1 42 VAL H . 39 . H 1 1
911 1 1 1 1 92 GLU H . 89 . H 1 1
911 1 1 1 1 111 LEU H . 108 . H 1 1
911 1 2 1 1 92 GLU QG . 89 . HG3 1 1
912 1 1 1 1 42 VAL H . 39 . H 1 1
912 1 1 1 1 92 GLU H . 89 . H 1 1
912 1 2 1 1 93 LEU HA . 90 . HA 1 1
913 1 1 1 1 42 VAL HA . 39 . HA 1 1
913 1 2 1 1 42 VAL HB . 39 . HB 1 1
914 1 1 1 1 42 VAL HA . 39 . HA 1 1
914 1 2 1 1 42 VAL HB . 39 . HB 1 1
914 1 2 1 1 45 VAL HB . 42 . HB 1 1
915 1 1 1 1 42 VAL HA . 39 . HA 1 1
915 1 2 1 1 42 VAL QG . 39 . HG11 1 1
916 1 1 1 1 42 VAL HA . 39 . HA 1 1
916 1 2 1 1 42 VAL QG . 39 . HG11 1 1
916 1 2 1 1 102 ILE MD . 99 . HD11 1 1
917 1 1 1 1 42 VAL HA . 39 . HA 1 1
917 1 2 1 1 43 GLY H . 40 . H 1 1
918 1 1 1 1 42 VAL HA . 39 . HA 1 1
918 1 2 1 1 43 GLY HA2 . 40 . HA2 1 1
919 1 1 1 1 42 VAL HA . 39 . HA 1 1
919 1 2 1 1 43 GLY HA3 . 40 . HA3 1 1
920 1 1 1 1 42 VAL HA . 39 . HA 1 1
920 1 1 1 1 44 PHE QB . 41 . HB3 1 1
920 1 2 1 1 44 PHE H . 41 . H 1 1
921 1 1 1 1 42 VAL HA . 39 . HA 1 1
921 1 1 1 1 44 PHE QB . 41 . HB3 1 1
921 1 1 1 1 96 THR HB . 93 . HB 1 1
921 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
921 1 2 1 1 45 VAL QG . 42 . HG11 1 1
922 1 1 1 1 42 VAL HA . 39 . HA 1 1
922 1 1 1 1 44 PHE QB . 41 . HB3 1 1
922 1 1 1 1 96 THR HB . 93 . HB 1 1
922 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
922 1 2 1 1 47 LYS HD3 . 44 . HD3 1 1
922 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
923 1 1 1 1 42 VAL HA . 39 . HA 1 1
923 1 1 1 1 96 THR HB . 93 . HB 1 1
923 1 2 1 1 45 VAL QG . 42 . HG21 1 1
924 1 1 1 1 42 VAL HA . 39 . HA 1 1
924 1 2 1 1 94 VAL QG . 91 . HG11 1 1
925 1 1 1 1 42 VAL HA . 39 . HA 1 1
925 1 1 1 1 96 THR HB . 93 . HB 1 1
925 1 2 1 1 94 VAL QG . 91 . HG11 1 1
926 1 1 1 1 42 VAL HA . 39 . HA 1 1
926 1 2 1 1 102 ILE MD . 99 . HD11 1 1
927 1 1 1 1 42 VAL HB . 39 . HB 1 1
927 1 2 1 1 42 VAL QG . 39 . HG11 1 1
928 1 1 1 1 42 VAL HB . 39 . HB 1 1
928 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
928 1 2 1 1 42 VAL QG . 39 . HG21 1 1
929 1 1 1 1 42 VAL HB . 39 . HB 1 1
929 1 1 1 1 45 VAL HB . 42 . HB 1 1
929 1 2 1 1 44 PHE H . 41 . H 1 1
930 1 1 1 1 42 VAL HB . 39 . HB 1 1
930 1 1 1 1 45 VAL HB . 42 . HB 1 1
930 1 2 1 1 102 ILE MD . 99 . HD11 1 1
931 1 1 1 1 42 VAL QG . 39 . HG11 1 1
931 1 2 1 1 43 GLY H . 40 . H 1 1
932 1 1 1 1 42 VAL QG . 39 . HG12 1 1
932 1 1 1 1 102 ILE MD . 99 . HD11 1 1
932 1 2 1 1 43 GLY H . 40 . H 1 1
933 1 1 1 1 42 VAL QG . 39 . HG11 1 1
933 1 1 1 1 58 VAL QG . 55 . HG11 1 1
933 1 2 1 1 43 GLY HA3 . 40 . HA3 1 1
933 1 2 1 1 51 SER HB3 . 48 . HB2 1 1
934 1 1 1 1 42 VAL QG . 39 . HG21 1 1
934 1 1 1 1 50 LEU MD2 . 47 . HD11 1 1
934 1 1 1 1 102 ILE MD . 99 . HD11 1 1
934 1 2 1 1 44 PHE H . 41 . H 1 1
935 1 1 1 1 42 VAL QG . 39 . HG11 1 1
935 1 1 1 1 58 VAL QG . 55 . HG11 1 1
935 1 2 1 1 44 PHE H . 41 . H 1 1
935 1 2 1 1 58 VAL H . 55 . H 1 1
936 1 1 1 1 42 VAL QG . 39 . HG21 1 1
936 1 1 1 1 50 LEU QD . 47 . HD11 1 1
936 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
936 1 1 1 1 102 ILE MD . 99 . HD11 1 1
936 1 2 1 1 44 PHE QD . 41 . HD1 1 1
936 1 2 1 1 99 PHE QE . 96 . HE1 1 1
937 1 1 1 1 42 VAL QG . 39 . HG21 1 1
937 1 1 1 1 50 LEU MD2 . 47 . HD12 1 1
937 1 1 1 1 94 VAL QG . 91 . HG21 1 1
937 1 1 1 1 102 ILE MD . 99 . HD11 1 1
937 1 2 1 1 93 LEU HA . 90 . HA 1 1
938 1 1 1 1 42 VAL QG . 39 . HG21 1 1
938 1 1 1 1 58 VAL QG . 55 . HG11 1 1
938 1 1 1 1 102 ILE MD . 99 . HD11 1 1
938 1 2 1 1 56 GLU HG2 . 53 . HG2 1 1
938 1 2 1 1 95 TYR HB2 . 92 . HB2 1 1
939 1 1 1 1 42 VAL QG . 39 . HG21 1 1
939 1 1 1 1 94 VAL QG . 91 . HG21 1 1
939 1 1 1 1 102 ILE MD . 99 . HD12 1 1
939 1 2 1 1 92 GLU QG . 89 . HG3 1 1
940 1 1 1 1 42 VAL QG . 39 . HG21 1 1
940 1 2 1 1 92 GLU QG . 89 . HG3 1 1
940 1 2 1 1 108 ARG HB2 . 105 . HB3 1 1
941 1 1 1 1 42 VAL QG . 39 . HG21 1 1
941 1 2 1 1 93 LEU HA . 90 . HA 1 1
942 1 1 1 1 42 VAL QG . 39 . HG21 1 1
942 1 2 1 1 94 VAL H . 91 . H 1 1
943 1 1 1 1 42 VAL QG . 39 . HG21 1 1
943 1 1 1 1 94 VAL QG . 91 . HG21 1 1
943 1 1 1 1 102 ILE MD . 99 . HD11 1 1
943 1 2 1 1 94 VAL H . 91 . H 1 1
944 1 1 1 1 42 VAL QG . 39 . HG22 1 1
944 1 1 1 1 94 VAL QG . 91 . HG21 1 1
944 1 2 1 1 94 VAL HB . 91 . HB 1 1
945 1 1 1 1 42 VAL QG . 39 . HG21 1 1
945 1 1 1 1 94 VAL MG2 . 91 . HG21 1 1
945 1 1 1 1 102 ILE MD . 99 . HD11 1 1
945 1 2 1 1 94 VAL MG1 . 91 . HG11 1 1
946 1 1 1 1 42 VAL QG . 39 . HG21 1 1
946 1 1 1 1 94 VAL QG . 91 . HG21 1 1
946 1 2 1 1 108 ARG QD . 105 . HD2 1 1
947 1 1 1 1 42 VAL QG . 39 . HG21 1 1
947 1 1 1 1 94 VAL QG . 91 . HG21 1 1
947 1 2 1 1 108 ARG HE . 105 . HE 1 1
948 1 1 1 1 42 VAL QG . 39 . HG11 1 1
948 1 1 1 1 102 ILE MD . 99 . HD11 1 1
948 1 2 1 1 102 ILE MG . 99 . HG21 1 1
949 1 1 1 1 43 GLY H . 40 . H 1 1
949 1 2 1 1 43 GLY HA2 . 40 . HA2 1 1
950 1 1 1 1 43 GLY H . 40 . H 1 1
950 1 2 1 1 43 GLY HA3 . 40 . HA3 1 1
951 1 1 1 1 43 GLY H . 40 . H 1 1
951 1 2 1 1 44 PHE H . 41 . H 1 1
952 1 1 1 1 43 GLY H . 40 . H 1 1
952 1 2 1 1 45 VAL H . 42 . H 1 1
953 1 1 1 1 43 GLY H . 40 . H 1 1
953 1 2 1 1 45 VAL QG . 42 . HG21 1 1
954 1 1 1 1 43 GLY H . 40 . H 1 1
954 1 2 1 1 94 VAL QG . 91 . HG11 1 1
955 1 1 1 1 43 GLY H . 40 . H 1 1
955 1 2 1 1 102 ILE MD . 99 . HD11 1 1
956 1 1 1 1 43 GLY HA3 . 40 . HA3 1 1
956 1 2 1 1 44 PHE H . 41 . H 1 1
957 1 1 1 1 44 PHE H . 41 . H 1 1
957 1 2 1 1 44 PHE HA . 41 . HA 1 1
958 1 1 1 1 44 PHE H . 41 . H 1 1
958 1 2 1 1 44 PHE QB . 41 . HB2 1 1
959 1 1 1 1 44 PHE H . 41 . H 1 1
959 1 2 1 1 44 PHE QD . 41 . HD1 1 1
960 1 1 1 1 44 PHE H . 41 . H 1 1
960 1 2 1 1 45 VAL H . 42 . H 1 1
961 1 1 1 1 44 PHE H . 41 . H 1 1
961 1 2 1 1 45 VAL HA . 42 . HA 1 1
962 1 1 1 1 44 PHE H . 41 . H 1 1
962 1 1 1 1 58 VAL H . 55 . H 1 1
962 1 2 1 1 81 VAL QG . 78 . HG11 1 1
962 1 2 1 1 94 VAL QG . 91 . HG11 1 1
963 1 1 1 1 44 PHE HA . 41 . HA 1 1
963 1 2 1 1 44 PHE QB . 41 . HB3 1 1
964 1 1 1 1 44 PHE HA . 41 . HA 1 1
964 1 2 1 1 44 PHE QD . 41 . HD1 1 1
965 1 1 1 1 44 PHE HA . 41 . HA 1 1
965 1 2 1 1 45 VAL H . 42 . H 1 1
966 1 1 1 1 44 PHE HA . 41 . HA 1 1
966 1 1 1 1 83 PRO HD2 . 80 . HD2 1 1
966 1 2 1 1 47 LYS QB . 44 . HB2 1 1
966 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
967 1 1 1 1 44 PHE QB . 41 . HB2 1 1
967 1 2 1 1 44 PHE QD . 41 . HD1 1 1
968 1 1 1 1 44 PHE QB . 41 . HB3 1 1
968 1 2 1 1 47 LYS QB . 44 . HB2 1 1
969 1 1 1 1 44 PHE QB . 41 . HB2 1 1
969 1 1 1 1 47 LYS QE . 44 . HE2 1 1
969 1 2 1 1 47 LYS QB . 44 . HB2 1 1
969 1 2 1 1 49 VAL HB . 46 . HB 1 1
970 1 1 1 1 44 PHE QB . 41 . HB3 1 1
970 1 2 1 1 47 LYS QB . 44 . HB2 1 1
970 1 2 1 1 49 VAL HB . 46 . HB 1 1
971 1 1 1 1 44 PHE QB . 41 . HB3 1 1
971 1 2 1 1 50 LEU HA . 47 . HA 1 1
972 1 1 1 1 44 PHE QB . 41 . HB2 1 1
972 1 1 1 1 59 CYS HB3 . 56 . HB3 1 1
972 1 2 1 1 50 LEU QD . 47 . HD11 1 1
973 1 1 1 1 44 PHE QB . 41 . HB3 1 1
973 1 2 1 1 50 LEU MD2 . 47 . HD11 1 1
974 1 1 1 1 44 PHE QD . 41 . HD1 1 1
974 1 2 1 1 45 VAL H . 42 . H 1 1
975 1 1 1 1 44 PHE QD . 41 . HD1 1 1
975 1 2 1 1 47 LYS QB . 44 . HB2 1 1
975 1 2 1 1 49 VAL HB . 46 . HB 1 1
976 1 1 1 1 44 PHE QD . 41 . HD1 1 1
976 1 2 1 1 47 LYS HD2 . 44 . HD2 1 1
977 1 1 1 1 44 PHE QD . 41 . HD1 1 1
977 1 2 1 1 50 LEU HA . 47 . HA 1 1
978 1 1 1 1 44 PHE QD . 41 . HD1 1 1
978 1 2 1 1 50 LEU QD . 47 . HD11 1 1
979 1 1 1 1 44 PHE QD . 41 . HD1 1 1
979 1 2 1 1 102 ILE MD . 99 . HD11 1 1
980 1 1 1 1 44 PHE HD1 . 41 . HD1 1 1
980 1 1 1 1 99 PHE QE . 96 . HE1 1 1
980 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
980 1 2 1 1 100 GLU QB . 97 . HB2 1 1
980 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
981 1 1 1 1 44 PHE QE . 41 . HE1 1 1
981 1 1 1 1 77 TYR QD . 74 . HD1 1 1
981 1 2 1 1 50 LEU H . 47 . H 1 1
981 1 2 1 1 78 VAL H . 75 . H 1 1
982 1 1 1 1 45 VAL H . 42 . H 1 1
982 1 2 1 1 45 VAL HA . 42 . HA 1 1
983 1 1 1 1 45 VAL H . 42 . H 1 1
983 1 2 1 1 45 VAL HB . 42 . HB 1 1
984 1 1 1 1 45 VAL H . 42 . H 1 1
984 1 2 1 1 45 VAL QG . 42 . HG21 1 1
985 1 1 1 1 45 VAL H . 42 . H 1 1
985 1 2 1 1 45 VAL QG . 42 . HG11 1 1
985 1 2 1 1 50 LEU MD2 . 47 . HD11 1 1
985 1 2 1 1 102 ILE MG . 99 . HG23 1 1
986 1 1 1 1 45 VAL H . 42 . H 1 1
986 1 1 1 1 99 PHE H . 96 . H 1 1
986 1 2 1 1 45 VAL QG . 42 . HG11 1 1
987 1 1 1 1 45 VAL H . 42 . H 1 1
987 1 1 1 1 106 ASN H . 103 . H 1 1
987 1 1 1 1 106 ASN HD21 . 103 . HD22 1 1
987 1 2 1 1 94 VAL QG . 91 . HG11 1 1
988 1 1 1 1 45 VAL H . 42 . H 1 1
988 1 1 1 1 99 PHE H . 96 . H 1 1
988 1 2 1 1 98 PRO HB3 . 95 . HB3 1 1
989 1 1 1 1 45 VAL H . 42 . H 1 1
989 1 1 1 1 103 LYS H . 100 . H 1 1
989 1 2 1 1 102 ILE MD . 99 . HD11 1 1
990 1 1 1 1 45 VAL HA . 42 . HA 1 1
990 1 2 1 1 45 VAL HB . 42 . HB 1 1
991 1 1 1 1 45 VAL HA . 42 . HA 1 1
991 1 2 1 1 45 VAL QG . 42 . HG21 1 1
992 1 1 1 1 45 VAL HA . 42 . HA 1 1
992 1 2 1 1 45 VAL QG . 42 . HG11 1 1
992 1 2 1 1 50 LEU MD2 . 47 . HD11 1 1
993 1 1 1 1 45 VAL HA . 42 . HA 1 1
993 1 2 1 1 46 GLY H . 43 . H 1 1
994 1 1 1 1 45 VAL HA . 42 . HA 1 1
994 1 1 1 1 46 GLY HA3 . 43 . HA3 1 1
994 1 2 1 1 46 GLY H . 43 . H 1 1
995 1 1 1 1 45 VAL HA . 42 . HA 1 1
995 1 2 1 1 46 GLY HA2 . 43 . HA2 1 1
996 1 1 1 1 45 VAL HA . 42 . HA 1 1
996 1 2 1 1 47 LYS H . 44 . H 1 1
997 1 1 1 1 45 VAL HB . 42 . HB 1 1
997 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
997 1 2 1 1 96 THR MG . 93 . HG21 1 1
998 1 1 1 1 45 VAL HB . 42 . HB 1 1
998 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
998 1 1 1 1 100 GLU QG . 97 . HG2 1 1
998 1 2 1 1 101 GLY H . 98 . H 1 1
999 1 1 1 1 45 VAL MG1 . 42 . HG11 1 1
999 1 2 1 1 45 VAL MG2 . 42 . HG21 1 1
1000 1 1 1 1 45 VAL QG . 42 . HG21 1 1
1000 1 2 1 1 46 GLY H . 43 . H 1 1
1001 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1001 1 1 1 1 50 LEU MD2 . 47 . HD11 1 1
1001 1 2 1 1 46 GLY H . 43 . H 1 1
1002 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1002 1 2 1 1 46 GLY HA2 . 43 . HA2 1 1
1002 1 2 1 1 101 GLY HA2 . 98 . HA2 1 1
1003 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1003 1 1 1 1 81 VAL QG . 78 . HG21 1 1
1003 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
1003 1 2 1 1 98 PRO HA . 95 . HA 1 1
1004 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1004 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1004 1 2 1 1 97 ARG H . 94 . H 1 1
1005 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1005 1 1 1 1 94 VAL QG . 91 . HG23 1 1
1005 1 2 1 1 101 GLY HA2 . 98 . HA2 1 1
1006 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1006 1 1 1 1 94 VAL QG . 91 . HG22 1 1
1006 1 2 1 1 101 GLY HA3 . 98 . HA3 1 1
1007 1 1 1 1 45 VAL QG . 42 . HG23 1 1
1007 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
1007 1 2 1 1 96 THR HB . 93 . HB 1 1
1008 1 1 1 1 45 VAL QG . 42 . HG21 1 1
1008 1 2 1 1 96 THR MG . 93 . HG21 1 1
1009 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1009 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1009 1 2 1 1 96 THR MG . 93 . HG21 1 1
1010 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1010 1 2 1 1 98 PRO HA . 95 . HA 1 1
1011 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1011 1 2 1 1 98 PRO HB3 . 95 . HB3 1 1
1012 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1012 1 2 1 1 98 PRO QD . 95 . HD3 1 1
1013 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1013 1 2 1 1 98 PRO HG3 . 95 . HG3 1 1
1014 1 1 1 1 45 VAL QG . 42 . HG22 1 1
1014 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
1014 1 2 1 1 102 ILE H . 99 . H 1 1
1015 1 1 1 1 45 VAL QG . 42 . HG11 1 1
1015 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1015 1 2 1 1 102 ILE H . 99 . H 1 1
1016 1 1 1 1 45 VAL QG . 42 . HG21 1 1
1016 1 1 1 1 102 ILE HG12 . 99 . HG12 1 1
1016 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1017 1 1 1 1 46 GLY H . 43 . H 1 1
1017 1 2 1 1 46 GLY HA2 . 43 . HA2 1 1
1018 1 1 1 1 46 GLY H . 43 . H 1 1
1018 1 2 1 1 46 GLY HA3 . 43 . HA3 1 1
1019 1 1 1 1 46 GLY H . 43 . H 1 1
1019 1 2 1 1 47 LYS H . 44 . H 1 1
1020 1 1 1 1 46 GLY H . 43 . H 1 1
1020 1 1 1 1 50 LEU H . 47 . H 1 1
1020 1 2 1 1 47 LYS QB . 44 . HB2 1 1
1020 1 2 1 1 49 VAL HB . 46 . HB 1 1
1021 1 1 1 1 46 GLY H . 43 . H 1 1
1021 1 1 1 1 50 LEU H . 47 . H 1 1
1021 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1022 1 1 1 1 46 GLY HA2 . 43 . HA2 1 1
1022 1 2 1 1 47 LYS H . 44 . H 1 1
1023 1 1 1 1 46 GLY HA3 . 43 . HA3 1 1
1023 1 2 1 1 47 LYS H . 44 . H 1 1
1024 1 1 1 1 47 LYS H . 44 . H 1 1
1024 1 2 1 1 47 LYS HA . 44 . HA 1 1
1025 1 1 1 1 47 LYS H . 44 . H 1 1
1025 1 2 1 1 47 LYS QB . 44 . HB3 1 1
1026 1 1 1 1 47 LYS H . 44 . H 1 1
1026 1 2 1 1 47 LYS HG2 . 44 . HG2 1 1
1027 1 1 1 1 47 LYS H . 44 . H 1 1
1027 1 2 1 1 47 LYS HG3 . 44 . HG3 1 1
1028 1 1 1 1 47 LYS HA . 44 . HA 1 1
1028 1 2 1 1 47 LYS QB . 44 . HB3 1 1
1029 1 1 1 1 47 LYS HA . 44 . HA 1 1
1029 1 1 1 1 48 ASP HA . 45 . HA 1 1
1029 1 1 1 1 55 LEU HA . 52 . HA 1 1
1029 1 2 1 1 47 LYS QB . 44 . HB2 1 1
1029 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
1030 1 1 1 1 47 LYS HA . 44 . HA 1 1
1030 1 1 1 1 48 ASP HA . 45 . HA 1 1
1030 1 2 1 1 49 VAL H . 46 . H 1 1
1031 1 1 1 1 47 LYS QB . 44 . HB2 1 1
1031 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1031 1 2 1 1 47 LYS HD2 . 44 . HD2 1 1
1031 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
1032 1 1 1 1 47 LYS QB . 44 . HB3 1 1
1032 1 2 1 1 47 LYS QE . 44 . HE2 1 1
1033 1 1 1 1 47 LYS QB . 44 . HB3 1 1
1033 1 2 1 1 48 ASP H . 45 . H 1 1
1034 1 1 1 1 47 LYS QB . 44 . HB2 1 1
1034 1 1 1 1 49 VAL HB . 46 . HB 1 1
1034 1 2 1 1 48 ASP H . 45 . H 1 1
1035 1 1 1 1 47 LYS QB . 44 . HB3 1 1
1035 1 2 1 1 49 VAL H . 46 . H 1 1
1036 1 1 1 1 47 LYS QB . 44 . HB2 1 1
1036 1 1 1 1 49 VAL HB . 46 . HB 1 1
1036 1 2 1 1 49 VAL H . 46 . H 1 1
1037 1 1 1 1 47 LYS QB . 44 . HB2 1 1
1037 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1037 1 2 1 1 50 LEU MD2 . 47 . HD11 1 1
1037 1 2 1 1 115 VAL QG . 112 . HG11 1 1
1038 1 1 1 1 47 LYS HG3 . 44 . HG3 1 1
1038 1 1 1 1 103 LYS QG . 100 . HG2 1 1
1038 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1039 1 1 1 1 48 ASP H . 45 . H 1 1
1039 1 2 1 1 48 ASP HB2 . 45 . HB3 1 1
1040 1 1 1 1 48 ASP H . 45 . H 1 1
1040 1 2 1 1 48 ASP HB3 . 45 . HB2 1 1
1041 1 1 1 1 48 ASP H . 45 . H 1 1
1041 1 2 1 1 49 VAL H . 46 . H 1 1
1042 1 1 1 1 48 ASP H . 45 . H 1 1
1042 1 2 1 1 49 VAL QG . 46 . HG11 1 1
1043 1 1 1 1 48 ASP HB2 . 45 . HB3 1 1
1043 1 2 1 1 49 VAL H . 46 . H 1 1
1044 1 1 1 1 48 ASP HB2 . 45 . HB3 1 1
1044 1 2 1 1 49 VAL QG . 46 . HG11 1 1
1045 1 1 1 1 48 ASP HB3 . 45 . HB2 1 1
1045 1 2 1 1 49 VAL H . 46 . H 1 1
1046 1 1 1 1 48 ASP HB3 . 45 . HB2 1 1
1046 1 2 1 1 49 VAL QG . 46 . HG11 1 1
1047 1 1 1 1 49 VAL H . 46 . H 1 1
1047 1 2 1 1 49 VAL HA . 46 . HA 1 1
1048 1 1 1 1 49 VAL H . 46 . H 1 1
1048 1 2 1 1 49 VAL QG . 46 . HG21 1 1
1049 1 1 1 1 49 VAL H . 46 . H 1 1
1049 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1050 1 1 1 1 49 VAL HA . 46 . HA 1 1
1050 1 2 1 1 49 VAL HB . 46 . HB 1 1
1051 1 1 1 1 49 VAL HA . 46 . HA 1 1
1051 1 1 1 1 73 VAL HA . 70 . HA 1 1
1051 1 2 1 1 49 VAL HB . 46 . HB 1 1
1051 1 2 1 1 73 VAL HB . 70 . HB 1 1
1052 1 1 1 1 49 VAL HA . 46 . HA 1 1
1052 1 2 1 1 49 VAL QG . 46 . HG11 1 1
1053 1 1 1 1 49 VAL HA . 46 . HA 1 1
1053 1 1 1 1 78 VAL HA . 75 . HA 1 1
1053 1 2 1 1 50 LEU H . 47 . H 1 1
1053 1 2 1 1 78 VAL H . 75 . H 1 1
1054 1 1 1 1 49 VAL HA . 46 . HA 1 1
1054 1 1 1 1 50 LEU HA . 47 . HA 1 1
1054 1 2 1 1 51 SER H . 48 . H 1 1
1055 1 1 1 1 49 VAL HA . 46 . HA 1 1
1055 1 1 1 1 78 VAL HA . 75 . HA 1 1
1055 1 2 1 1 50 LEU HG . 47 . HG 1 1
1055 1 2 1 1 60 LYS HB2 . 57 . HB3 1 1
1056 1 1 1 1 49 VAL HA . 46 . HA 1 1
1056 1 2 1 1 51 SER H . 48 . H 1 1
1057 1 1 1 1 49 VAL HB . 46 . HB 1 1
1057 1 2 1 1 49 VAL QG . 46 . HG21 1 1
1058 1 1 1 1 49 VAL HB . 46 . HB 1 1
1058 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1058 1 1 1 1 56 GLU HG2 . 53 . HG2 1 1
1058 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1058 1 1 1 1 92 GLU QG . 89 . HG3 1 1
1058 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1059 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1059 1 2 1 1 50 LEU H . 47 . H 1 1
1060 1 1 1 1 49 VAL QG . 46 . HG13 1 1
1060 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1060 1 2 1 1 50 LEU HA . 47 . HA 1 1
1061 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1061 1 2 1 1 51 SER H . 48 . H 1 1
1062 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1062 1 2 1 1 51 SER HB2 . 48 . HB3 1 1
1063 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1063 1 1 1 1 64 THR MG . 61 . HG21 1 1
1063 1 2 1 1 51 SER HB2 . 48 . HB3 1 1
1063 1 2 1 1 74 GLY HA2 . 71 . HA2 1 1
1063 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1064 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1064 1 2 1 1 51 SER HB3 . 48 . HB2 1 1
1065 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1065 1 1 1 1 64 THR MG . 61 . HG21 1 1
1065 1 2 1 1 51 SER HB3 . 48 . HB2 1 1
1065 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1066 1 1 1 1 49 VAL QG . 46 . HG22 1 1
1066 1 1 1 1 68 THR MG . 65 . HG21 1 1
1066 1 2 1 1 52 ASP HA . 49 . HA 1 1
1066 1 2 1 1 68 THR HA . 65 . HA 1 1
1067 1 1 1 1 49 VAL QG . 46 . HG21 1 1
1067 1 1 1 1 64 THR MG . 61 . HG21 1 1
1067 1 2 1 1 53 GLU QB . 50 . HB2 1 1
1067 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1067 1 2 1 1 65 PRO HG2 . 62 . HG2 1 1
1068 1 1 1 1 50 LEU H . 47 . H 1 1
1068 1 2 1 1 50 LEU HA . 47 . HA 1 1
1069 1 1 1 1 50 LEU H . 47 . H 1 1
1069 1 2 1 1 50 LEU HB2 . 47 . HB2 1 1
1070 1 1 1 1 50 LEU H . 47 . H 1 1
1070 1 2 1 1 50 LEU HB3 . 47 . HB3 1 1
1071 1 1 1 1 50 LEU H . 47 . H 1 1
1071 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1072 1 1 1 1 50 LEU H . 47 . H 1 1
1072 1 2 1 1 50 LEU HG . 47 . HG 1 1
1073 1 1 1 1 50 LEU H . 47 . H 1 1
1073 1 2 1 1 51 SER H . 48 . H 1 1
1074 1 1 1 1 50 LEU HA . 47 . HA 1 1
1074 1 2 1 1 50 LEU HB2 . 47 . HB2 1 1
1075 1 1 1 1 50 LEU HA . 47 . HA 1 1
1075 1 2 1 1 50 LEU HB3 . 47 . HB3 1 1
1076 1 1 1 1 50 LEU HA . 47 . HA 1 1
1076 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1077 1 1 1 1 50 LEU HA . 47 . HA 1 1
1077 1 2 1 1 50 LEU HG . 47 . HG 1 1
1078 1 1 1 1 50 LEU HA . 47 . HA 1 1
1078 1 2 1 1 51 SER H . 48 . H 1 1
1079 1 1 1 1 50 LEU HA . 47 . HA 1 1
1079 1 1 1 1 58 VAL HA . 55 . HA 1 1
1079 1 2 1 1 57 VAL HB . 54 . HB 1 1
1080 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1080 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1081 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1081 1 1 1 1 54 ILE HG12 . 51 . HG12 1 1
1081 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1082 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1082 1 2 1 1 55 LEU MD1 . 52 . HD21 1 1
1082 1 2 1 1 93 LEU QD . 90 . HD21 1 1
1083 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1083 1 2 1 1 57 VAL HB . 54 . HB 1 1
1084 1 1 1 1 50 LEU HB2 . 47 . HB2 1 1
1084 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
1084 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1084 1 2 1 1 93 LEU QD . 90 . HD12 1 1
1085 1 1 1 1 50 LEU HB3 . 47 . HB3 1 1
1085 1 2 1 1 50 LEU QD . 47 . HD11 1 1
1086 1 1 1 1 50 LEU HB3 . 47 . HB3 1 1
1086 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1086 1 1 1 1 57 VAL HB . 54 . HB 1 1
1086 1 1 1 1 82 LYS HB3 . 79 . HB3 1 1
1086 1 1 1 1 93 LEU HG . 90 . HG 1 1
1086 1 1 1 1 102 ILE HB . 99 . HB 1 1
1086 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1086 1 2 1 1 94 VAL QG . 91 . HG11 1 1
1087 1 1 1 1 50 LEU QD . 47 . HD11 1 1
1087 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1087 1 2 1 1 51 SER H . 48 . H 1 1
1088 1 1 1 1 50 LEU QD . 47 . HD11 1 1
1088 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1088 1 2 1 1 57 VAL HB . 54 . HB 1 1
1089 1 1 1 1 50 LEU QD . 47 . HD11 1 1
1089 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
1089 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1089 1 2 1 1 93 LEU QD . 90 . HD11 1 1
1090 1 1 1 1 50 LEU QD . 47 . HD11 1 1
1090 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1090 1 2 1 1 91 LEU HG . 88 . HG 1 1
1091 1 1 1 1 50 LEU QD . 47 . HD11 1 1
1091 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1092 1 1 1 1 50 LEU MD1 . 47 . HD21 1 1
1092 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1092 1 2 1 1 59 CYS H . 56 . H 1 1
1093 1 1 1 1 50 LEU MD1 . 47 . HD21 1 1
1093 1 2 1 1 59 CYS H . 56 . H 1 1
1094 1 1 1 1 50 LEU MD1 . 47 . HD21 1 1
1094 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
1095 1 1 1 1 50 LEU MD1 . 47 . HD21 1 1
1095 1 2 1 1 59 CYS HB3 . 56 . HB3 1 1
1096 1 1 1 1 50 LEU HG . 47 . HG 1 1
1096 1 1 1 1 60 LYS HB2 . 57 . HB3 1 1
1096 1 1 1 1 79 VAL HB . 76 . HB 1 1
1096 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
1096 1 2 1 1 59 CYS H . 56 . H 1 1
1097 1 1 1 1 51 SER H . 48 . H 1 1
1097 1 2 1 1 51 SER HA . 48 . HA 1 1
1098 1 1 1 1 51 SER H . 48 . H 1 1
1098 1 2 1 1 51 SER HB2 . 48 . HB3 1 1
1099 1 1 1 1 51 SER H . 48 . H 1 1
1099 1 2 1 1 51 SER HB3 . 48 . HB2 1 1
1100 1 1 1 1 51 SER HA . 48 . HA 1 1
1100 1 1 1 1 56 GLU HA . 53 . HA 1 1
1100 1 2 1 1 51 SER HB2 . 48 . HB3 1 1
1101 1 1 1 1 51 SER HA . 48 . HA 1 1
1101 1 1 1 1 56 GLU HA . 53 . HA 1 1
1101 1 2 1 1 51 SER HB3 . 48 . HB2 1 1
1102 1 1 1 1 51 SER HA . 48 . HA 1 1
1102 1 2 1 1 52 ASP H . 49 . H 1 1
1103 1 1 1 1 51 SER HA . 48 . HA 1 1
1103 1 2 1 1 56 GLU H . 53 . H 1 1
1103 1 2 1 1 57 VAL H . 54 . H 1 1
1104 1 1 1 1 51 SER HA . 48 . HA 1 1
1104 1 1 1 1 56 GLU HA . 53 . HA 1 1
1104 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1105 1 1 1 1 51 SER HB2 . 48 . HB3 1 1
1105 1 2 1 1 52 ASP H . 49 . H 1 1
1106 1 1 1 1 51 SER HB2 . 48 . HB3 1 1
1106 1 1 1 1 53 GLU HA . 50 . HA 1 1
1106 1 2 1 1 52 ASP H . 49 . H 1 1
1107 1 1 1 1 51 SER HB2 . 48 . HB3 1 1
1107 1 2 1 1 57 VAL H . 54 . H 1 1
1108 1 1 1 1 51 SER HB3 . 48 . HB2 1 1
1108 1 2 1 1 52 ASP H . 49 . H 1 1
1109 1 1 1 1 51 SER HB3 . 48 . HB2 1 1
1109 1 2 1 1 57 VAL H . 54 . H 1 1
1110 1 1 1 1 52 ASP H . 49 . H 1 1
1110 1 2 1 1 54 ILE H . 51 . H 1 1
1111 1 1 1 1 52 ASP H . 49 . H 1 1
1111 1 1 1 1 80 LEU H . 77 . H 1 1
1111 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1112 1 1 1 1 52 ASP H . 49 . H 1 1
1112 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1113 1 1 1 1 52 ASP HA . 49 . HA 1 1
1113 1 2 1 1 52 ASP HB2 . 49 . HB3 1 1
1114 1 1 1 1 52 ASP HA . 49 . HA 1 1
1114 1 2 1 1 52 ASP HB3 . 49 . HB2 1 1
1115 1 1 1 1 52 ASP HA . 49 . HA 1 1
1115 1 2 1 1 53 GLU H . 50 . H 1 1
1116 1 1 1 1 52 ASP HA . 49 . HA 1 1
1116 1 1 1 1 85 LYS HA . 82 . HA 1 1
1116 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1117 1 1 1 1 52 ASP HB2 . 49 . HB3 1 1
1117 1 2 1 1 53 GLU H . 50 . H 1 1
1118 1 1 1 1 52 ASP HB2 . 49 . HB3 1 1
1118 1 2 1 1 54 ILE H . 51 . H 1 1
1119 1 1 1 1 52 ASP HB3 . 49 . HB2 1 1
1119 1 2 1 1 53 GLU H . 50 . H 1 1
1120 1 1 1 1 52 ASP HB3 . 49 . HB2 1 1
1120 1 2 1 1 53 GLU HA . 50 . HA 1 1
1121 1 1 1 1 52 ASP HB3 . 49 . HB2 1 1
1121 1 2 1 1 53 GLU QB . 50 . HB2 1 1
1122 1 1 1 1 52 ASP HB3 . 49 . HB2 1 1
1122 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1123 1 1 1 1 52 ASP HB3 . 49 . HB2 1 1
1123 1 2 1 1 54 ILE H . 51 . H 1 1
1124 1 1 1 1 53 GLU H . 50 . H 1 1
1124 1 2 1 1 53 GLU HA . 50 . HA 1 1
1125 1 1 1 1 53 GLU H . 50 . H 1 1
1125 1 2 1 1 53 GLU QB . 50 . HB2 1 1
1126 1 1 1 1 53 GLU H . 50 . H 1 1
1126 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1127 1 1 1 1 53 GLU H . 50 . H 1 1
1127 1 2 1 1 54 ILE H . 51 . H 1 1
1128 1 1 1 1 53 GLU HA . 50 . HA 1 1
1128 1 2 1 1 53 GLU QB . 50 . HB2 1 1
1129 1 1 1 1 53 GLU HA . 50 . HA 1 1
1129 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1130 1 1 1 1 53 GLU HA . 50 . HA 1 1
1130 1 2 1 1 54 ILE H . 51 . H 1 1
1131 1 1 1 1 53 GLU HA . 50 . HA 1 1
1131 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1132 1 1 1 1 53 GLU HA . 50 . HA 1 1
1132 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1133 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1133 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1134 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1134 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1134 1 1 1 1 105 GLU QB . 102 . HB2 1 1
1134 1 2 1 1 53 GLU QG . 50 . HG2 1 1
1134 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1135 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1135 1 2 1 1 54 ILE H . 51 . H 1 1
1136 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1136 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1136 1 2 1 1 54 ILE H . 51 . H 1 1
1137 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1137 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1137 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1137 1 2 1 1 54 ILE HA . 51 . HA 1 1
1138 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1138 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1138 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1139 1 1 1 1 53 GLU QB . 50 . HB2 1 1
1139 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1140 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1140 1 2 1 1 54 ILE H . 51 . H 1 1
1141 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1141 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1142 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1142 1 2 1 1 54 ILE HG12 . 51 . HG12 1 1
1143 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1143 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1144 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1144 1 1 1 1 105 GLU QG . 102 . HG2 1 1
1144 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1144 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1144 1 2 1 1 103 LYS HB3 . 100 . HB3 1 1
1144 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1145 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1145 1 1 1 1 105 GLU QG . 102 . HG2 1 1
1145 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1145 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1146 1 1 1 1 53 GLU QG . 50 . HG2 1 1
1146 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1147 1 1 1 1 54 ILE H . 51 . H 1 1
1147 1 2 1 1 54 ILE HA . 51 . HA 1 1
1148 1 1 1 1 54 ILE H . 51 . H 1 1
1148 1 2 1 1 54 ILE HB . 51 . HB 1 1
1149 1 1 1 1 54 ILE H . 51 . H 1 1
1149 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1150 1 1 1 1 54 ILE H . 51 . H 1 1
1150 1 2 1 1 54 ILE HG12 . 51 . HG12 1 1
1151 1 1 1 1 54 ILE H . 51 . H 1 1
1151 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1152 1 1 1 1 54 ILE H . 51 . H 1 1
1152 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1152 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1152 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1153 1 1 1 1 54 ILE H . 51 . H 1 1
1153 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1154 1 1 1 1 54 ILE H . 51 . H 1 1
1154 1 2 1 1 55 LEU H . 52 . H 1 1
1155 1 1 1 1 54 ILE HA . 51 . HA 1 1
1155 1 2 1 1 54 ILE HB . 51 . HB 1 1
1156 1 1 1 1 54 ILE HA . 51 . HA 1 1
1156 1 2 1 1 54 ILE HB . 51 . HB 1 1
1156 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
1156 1 2 1 1 85 LYS HD2 . 82 . HD2 1 1
1157 1 1 1 1 54 ILE HA . 51 . HA 1 1
1157 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1158 1 1 1 1 54 ILE HA . 51 . HA 1 1
1158 1 2 1 1 54 ILE HG12 . 51 . HG12 1 1
1159 1 1 1 1 54 ILE HA . 51 . HA 1 1
1159 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1160 1 1 1 1 54 ILE HA . 51 . HA 1 1
1160 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1160 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1160 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1161 1 1 1 1 54 ILE HA . 51 . HA 1 1
1161 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1162 1 1 1 1 54 ILE HA . 51 . HA 1 1
1162 1 2 1 1 55 LEU H . 52 . H 1 1
1163 1 1 1 1 54 ILE HA . 51 . HA 1 1
1163 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1164 1 1 1 1 54 ILE HA . 51 . HA 1 1
1164 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
1165 1 1 1 1 54 ILE HA . 51 . HA 1 1
1165 1 2 1 1 84 ARG HB3 . 81 . HB3 1 1
1166 1 1 1 1 54 ILE HA . 51 . HA 1 1
1166 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1167 1 1 1 1 54 ILE HA . 51 . HA 1 1
1167 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1168 1 1 1 1 54 ILE HA . 51 . HA 1 1
1168 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1169 1 1 1 1 54 ILE HB . 51 . HB 1 1
1169 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1169 1 2 1 1 55 LEU MD2 . 52 . HD11 1 1
1170 1 1 1 1 54 ILE HB . 51 . HB 1 1
1170 1 1 1 1 85 LYS HD2 . 82 . HD2 1 1
1170 1 2 1 1 54 ILE MD . 51 . HD11 1 1
1171 1 1 1 1 54 ILE HB . 51 . HB 1 1
1171 1 2 1 1 54 ILE HG12 . 51 . HG12 1 1
1172 1 1 1 1 54 ILE HB . 51 . HB 1 1
1172 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1172 1 2 1 1 55 LEU HG . 52 . HG 1 1
1173 1 1 1 1 54 ILE HB . 51 . HB 1 1
1173 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1174 1 1 1 1 54 ILE HB . 51 . HB 1 1
1174 1 1 1 1 85 LYS HD2 . 82 . HD2 1 1
1174 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1175 1 1 1 1 54 ILE HB . 51 . HB 1 1
1175 1 2 1 1 55 LEU H . 52 . H 1 1
1176 1 1 1 1 54 ILE HB . 51 . HB 1 1
1176 1 1 1 1 81 VAL HB . 78 . HB 1 1
1176 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
1176 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
1176 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1177 1 1 1 1 54 ILE HB . 51 . HB 1 1
1177 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
1177 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
1177 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1178 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1178 1 2 1 1 54 ILE HG12 . 51 . HG12 1 1
1179 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1179 1 2 1 1 54 ILE HG13 . 51 . HG13 1 1
1180 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1180 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1181 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1181 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1181 1 1 1 1 113 LEU MD1 . 110 . HD11 1 1
1181 1 2 1 1 56 GLU H . 53 . H 1 1
1182 1 1 1 1 54 ILE MD . 51 . HD12 1 1
1182 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1182 1 1 1 1 90 THR MG . 87 . HG21 1 1
1182 1 1 1 1 91 LEU MD1 . 88 . HD21 1 1
1182 1 1 1 1 113 LEU QD . 110 . HD11 1 1
1182 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1183 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1183 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1183 1 1 1 1 113 LEU QD . 110 . HD11 1 1
1183 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
1184 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1184 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1184 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1185 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1185 1 1 1 1 113 LEU MD1 . 110 . HD11 1 1
1185 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1186 1 1 1 1 54 ILE MD . 51 . HD11 1 1
1186 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1187 1 1 1 1 54 ILE HG12 . 51 . HG12 1 1
1187 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1188 1 1 1 1 54 ILE HG12 . 51 . HG12 1 1
1188 1 2 1 1 55 LEU H . 52 . H 1 1
1189 1 1 1 1 54 ILE HG12 . 51 . HG12 1 1
1189 1 2 1 1 85 LYS QE . 82 . HE2 1 1
1190 1 1 1 1 54 ILE HG13 . 51 . HG13 1 1
1190 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1191 1 1 1 1 54 ILE HG13 . 51 . HG13 1 1
1191 1 1 1 1 55 LEU HG . 52 . HG 1 1
1191 1 1 1 1 85 LYS HB2 . 82 . HB3 1 1
1191 1 1 1 1 85 LYS QG . 82 . HG2 1 1
1191 1 2 1 1 54 ILE MG . 51 . HG21 1 1
1192 1 1 1 1 54 ILE HG13 . 51 . HG13 1 1
1192 1 2 1 1 55 LEU H . 52 . H 1 1
1193 1 1 1 1 54 ILE HG13 . 51 . HG13 1 1
1193 1 1 1 1 55 LEU HG . 52 . HG 1 1
1193 1 1 1 1 85 LYS HB2 . 82 . HB3 1 1
1193 1 2 1 1 55 LEU H . 52 . H 1 1
1194 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1194 1 2 1 1 55 LEU H . 52 . H 1 1
1195 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1195 1 2 1 1 55 LEU HA . 52 . HA 1 1
1196 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1196 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1197 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1197 1 2 1 1 55 LEU HG . 52 . HG 1 1
1198 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1198 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
1198 1 2 1 1 84 ARG HB3 . 81 . HB3 1 1
1198 1 2 1 1 85 LYS HB3 . 82 . HB2 1 1
1198 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1198 1 2 1 1 92 GLU QG . 89 . HG2 1 1
1199 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1199 1 2 1 1 85 LYS H . 82 . H 1 1
1200 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1200 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1201 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1201 1 2 1 1 85 LYS HB3 . 82 . HB2 1 1
1202 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1202 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1203 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1203 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1204 1 1 1 1 54 ILE MG . 51 . HG21 1 1
1204 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1205 1 1 1 1 55 LEU H . 52 . H 1 1
1205 1 2 1 1 55 LEU HB2 . 52 . HB2 1 1
1206 1 1 1 1 55 LEU H . 52 . H 1 1
1206 1 2 1 1 55 LEU HB3 . 52 . HB3 1 1
1207 1 1 1 1 55 LEU H . 52 . H 1 1
1207 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1208 1 1 1 1 55 LEU H . 52 . H 1 1
1208 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1209 1 1 1 1 55 LEU HA . 52 . HA 1 1
1209 1 2 1 1 55 LEU HB3 . 52 . HB3 1 1
1210 1 1 1 1 55 LEU HA . 52 . HA 1 1
1210 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1211 1 1 1 1 55 LEU HA . 52 . HA 1 1
1211 1 2 1 1 55 LEU HG . 52 . HG 1 1
1212 1 1 1 1 55 LEU HA . 52 . HA 1 1
1212 1 2 1 1 56 GLU H . 53 . H 1 1
1213 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1213 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1214 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1214 1 1 1 1 82 LYS HB3 . 79 . HB3 1 1
1214 1 1 1 1 84 ARG QG . 81 . HG2 1 1
1214 1 2 1 1 56 GLU H . 53 . H 1 1
1215 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1215 1 1 1 1 57 VAL HB . 54 . HB 1 1
1215 1 2 1 1 57 VAL H . 54 . H 1 1
1216 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1216 1 1 1 1 57 VAL HB . 54 . HB 1 1
1216 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1217 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
1217 1 1 1 1 84 ARG QG . 81 . HG2 1 1
1217 1 2 1 1 84 ARG H . 81 . H 1 1
1218 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1218 1 1 1 1 111 LEU QD . 108 . HD11 1 1
1218 1 1 1 1 115 VAL QG . 112 . HG21 1 1
1218 1 2 1 1 55 LEU QD . 52 . HD11 1 1
1219 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1219 1 1 1 1 81 VAL QG . 78 . HG21 1 1
1219 1 1 1 1 115 VAL QG . 112 . HG21 1 1
1219 1 2 1 1 55 LEU HG . 52 . HG 1 1
1220 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1220 1 2 1 1 56 GLU H . 53 . H 1 1
1221 1 1 1 1 55 LEU HB3 . 52 . HB3 1 1
1221 1 2 1 1 56 GLU H . 53 . H 1 1
1221 1 2 1 1 57 VAL H . 54 . H 1 1
1222 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1222 1 2 1 1 56 GLU H . 53 . H 1 1
1222 1 2 1 1 57 VAL H . 54 . H 1 1
1223 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1223 1 2 1 1 81 VAL H . 78 . H 1 1
1223 1 2 1 1 84 ARG H . 81 . H 1 1
1224 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1224 1 2 1 1 81 VAL QG . 78 . HG21 1 1
1225 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1225 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1225 1 2 1 1 91 LEU HB2 . 88 . HB3 1 1
1226 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1226 1 2 1 1 83 PRO HB2 . 80 . HB2 1 1
1226 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1227 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1227 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
1228 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1228 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
1228 1 2 1 1 91 LEU HA . 88 . HA 1 1
1229 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1229 1 2 1 1 84 ARG H . 81 . H 1 1
1230 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1230 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1231 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1231 1 1 1 1 90 THR MG . 87 . HG23 1 1
1231 1 1 1 1 113 LEU QD . 110 . HD11 1 1
1231 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1232 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1232 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1232 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1232 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
1233 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1233 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1234 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1234 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
1235 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1235 1 1 1 1 90 THR MG . 87 . HG21 1 1
1235 1 2 1 1 90 THR H . 87 . H 1 1
1236 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1236 1 2 1 1 90 THR H . 87 . H 1 1
1236 1 2 1 1 91 LEU H . 88 . H 1 1
1237 1 1 1 1 55 LEU QD . 52 . HD11 1 1
1237 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1237 1 2 1 1 111 LEU HG . 108 . HG 1 1
1238 1 1 1 1 55 LEU MD1 . 52 . HD21 1 1
1238 1 1 1 1 90 THR MG . 87 . HG21 1 1
1238 1 2 1 1 91 LEU H . 88 . H 1 1
1239 1 1 1 1 55 LEU MD1 . 52 . HD21 1 1
1239 1 1 1 1 90 THR MG . 87 . HG21 1 1
1239 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1239 1 2 1 1 92 GLU H . 89 . H 1 1
1240 1 1 1 1 55 LEU MD2 . 52 . HD11 1 1
1240 1 1 1 1 113 LEU MD1 . 110 . HD11 1 1
1240 1 2 1 1 83 PRO HB3 . 80 . HB3 1 1
1241 1 1 1 1 55 LEU HG . 52 . HG 1 1
1241 1 2 1 1 81 VAL QG . 78 . HG21 1 1
1241 1 2 1 1 111 LEU QD . 108 . HD11 1 1
1241 1 2 1 1 115 VAL QG . 112 . HG11 1 1
1242 1 1 1 1 56 GLU H . 53 . H 1 1
1242 1 1 1 1 57 VAL H . 54 . H 1 1
1242 1 2 1 1 56 GLU HA . 53 . HA 1 1
1243 1 1 1 1 56 GLU H . 53 . H 1 1
1243 1 2 1 1 56 GLU HB2 . 53 . HB3 1 1
1244 1 1 1 1 56 GLU H . 53 . H 1 1
1244 1 2 1 1 56 GLU HB3 . 53 . HB2 1 1
1245 1 1 1 1 56 GLU H . 53 . H 1 1
1245 1 2 1 1 56 GLU HB3 . 53 . HB2 1 1
1245 1 2 1 1 56 GLU HG3 . 53 . HG3 1 1
1246 1 1 1 1 56 GLU H . 53 . H 1 1
1246 1 1 1 1 57 VAL H . 54 . H 1 1
1246 1 2 1 1 56 GLU HG2 . 53 . HG2 1 1
1247 1 1 1 1 56 GLU H . 53 . H 1 1
1247 1 1 1 1 57 VAL H . 54 . H 1 1
1247 1 2 1 1 56 GLU HG3 . 53 . HG3 1 1
1248 1 1 1 1 56 GLU H . 53 . H 1 1
1248 1 1 1 1 57 VAL H . 54 . H 1 1
1248 1 1 1 1 62 THR H . 59 . H 1 1
1248 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
1248 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1249 1 1 1 1 56 GLU H . 53 . H 1 1
1249 1 1 1 1 57 VAL H . 54 . H 1 1
1249 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1250 1 1 1 1 56 GLU H . 53 . H 1 1
1250 1 2 1 1 82 LYS H . 79 . H 1 1
1251 1 1 1 1 56 GLU H . 53 . H 1 1
1251 1 2 1 1 84 ARG HA . 81 . HA 1 1
1252 1 1 1 1 56 GLU H . 53 . H 1 1
1252 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1253 1 1 1 1 56 GLU HA . 53 . HA 1 1
1253 1 2 1 1 56 GLU HB2 . 53 . HB3 1 1
1253 1 2 1 1 56 GLU HG2 . 53 . HG2 1 1
1254 1 1 1 1 56 GLU HA . 53 . HA 1 1
1254 1 2 1 1 56 GLU HB3 . 53 . HB2 1 1
1255 1 1 1 1 56 GLU HA . 53 . HA 1 1
1255 1 2 1 1 56 GLU HB3 . 53 . HB2 1 1
1255 1 2 1 1 56 GLU HG3 . 53 . HG3 1 1
1256 1 1 1 1 56 GLU HA . 53 . HA 1 1
1256 1 2 1 1 56 GLU HG2 . 53 . HG2 1 1
1257 1 1 1 1 56 GLU HA . 53 . HA 1 1
1257 1 2 1 1 56 GLU HG3 . 53 . HG3 1 1
1258 1 1 1 1 56 GLU HA . 53 . HA 1 1
1258 1 2 1 1 57 VAL H . 54 . H 1 1
1259 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1259 1 1 1 1 56 GLU HG2 . 53 . HG2 1 1
1259 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1259 1 2 1 1 82 LYS H . 79 . H 1 1
1260 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1260 1 1 1 1 56 GLU HG2 . 53 . HG2 1 1
1260 1 2 1 1 84 ARG QD . 81 . HD2 1 1
1261 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1261 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1262 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1262 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1262 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1263 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1263 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1264 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1264 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1264 1 2 1 1 84 ARG H . 81 . H 1 1
1265 1 1 1 1 56 GLU HB2 . 53 . HB3 1 1
1265 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1266 1 1 1 1 56 GLU HB3 . 53 . HB2 1 1
1266 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1266 1 1 1 1 58 VAL HB . 55 . HB 1 1
1266 1 2 1 1 57 VAL H . 54 . H 1 1
1267 1 1 1 1 56 GLU HB3 . 53 . HB2 1 1
1267 1 1 1 1 58 VAL HB . 55 . HB 1 1
1267 1 2 1 1 60 LYS H . 57 . H 1 1
1267 1 2 1 1 82 LYS H . 79 . H 1 1
1268 1 1 1 1 56 GLU HB3 . 53 . HB2 1 1
1268 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1269 1 1 1 1 56 GLU HB3 . 53 . HB2 1 1
1269 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1269 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1270 1 1 1 1 56 GLU HG2 . 53 . HG2 1 1
1270 1 2 1 1 57 VAL HB . 54 . HB 1 1
1270 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1270 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1271 1 1 1 1 56 GLU HG2 . 53 . HG2 1 1
1271 1 1 1 1 95 TYR HB2 . 92 . HB2 1 1
1271 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1271 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1272 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1272 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1272 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1273 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1273 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1273 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1274 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1274 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1274 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1275 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1275 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1275 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1276 1 1 1 1 56 GLU HG3 . 53 . HG3 1 1
1276 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1276 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1277 1 1 1 1 57 VAL H . 54 . H 1 1
1277 1 2 1 1 57 VAL HA . 54 . HA 1 1
1278 1 1 1 1 57 VAL H . 54 . H 1 1
1278 1 2 1 1 57 VAL HB . 54 . HB 1 1
1279 1 1 1 1 57 VAL H . 54 . H 1 1
1279 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1280 1 1 1 1 57 VAL HA . 54 . HA 1 1
1280 1 2 1 1 57 VAL HB . 54 . HB 1 1
1281 1 1 1 1 57 VAL HA . 54 . HA 1 1
1281 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
1282 1 1 1 1 57 VAL HA . 54 . HA 1 1
1282 1 2 1 1 57 VAL MG2 . 54 . HG21 1 1
1283 1 1 1 1 57 VAL HA . 54 . HA 1 1
1283 1 2 1 1 58 VAL H . 55 . H 1 1
1284 1 1 1 1 57 VAL HA . 54 . HA 1 1
1284 1 2 1 1 81 VAL HA . 78 . HA 1 1
1285 1 1 1 1 57 VAL HA . 54 . HA 1 1
1285 1 1 1 1 106 ASN HA . 103 . HA 1 1
1285 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1285 1 2 1 1 94 VAL QG . 91 . HG11 1 1
1286 1 1 1 1 57 VAL HB . 54 . HB 1 1
1286 1 2 1 1 57 VAL MG1 . 54 . HG11 1 1
1286 1 2 1 1 79 VAL MG1 . 76 . HG13 1 1
1287 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1287 1 2 1 1 58 VAL H . 55 . H 1 1
1288 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1288 1 1 1 1 79 VAL MG1 . 76 . HG11 1 1
1288 1 2 1 1 58 VAL H . 55 . H 1 1
1289 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1289 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1289 1 2 1 1 58 VAL HA . 55 . HA 1 1
1290 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1290 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1290 1 1 1 1 93 LEU QD . 90 . HD13 1 1
1290 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
1291 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1291 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1291 1 2 1 1 59 CYS HB3 . 56 . HB3 1 1
1292 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1292 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1292 1 2 1 1 80 LEU H . 77 . H 1 1
1293 1 1 1 1 57 VAL MG1 . 54 . HG12 1 1
1293 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1293 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1293 1 2 1 1 93 LEU HA . 90 . HA 1 1
1294 1 1 1 1 57 VAL MG1 . 54 . HG11 1 1
1294 1 1 1 1 79 VAL MG1 . 76 . HG11 1 1
1294 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1294 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1295 1 1 1 1 57 VAL MG2 . 54 . HG21 1 1
1295 1 2 1 1 58 VAL H . 55 . H 1 1
1296 1 1 1 1 57 VAL MG2 . 54 . HG21 1 1
1296 1 2 1 1 60 LYS H . 57 . H 1 1
1296 1 2 1 1 82 LYS H . 79 . H 1 1
1297 1 1 1 1 57 VAL MG2 . 54 . HG21 1 1
1297 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1297 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1297 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1298 1 1 1 1 57 VAL MG2 . 54 . HG21 1 1
1298 1 2 1 1 81 VAL HA . 78 . HA 1 1
1299 1 1 1 1 57 VAL MG2 . 54 . HG21 1 1
1299 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1299 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1300 1 1 1 1 58 VAL H . 55 . H 1 1
1300 1 2 1 1 58 VAL HA . 55 . HA 1 1
1301 1 1 1 1 58 VAL H . 55 . H 1 1
1301 1 2 1 1 58 VAL HB . 55 . HB 1 1
1302 1 1 1 1 58 VAL H . 55 . H 1 1
1302 1 2 1 1 58 VAL QG . 55 . HG11 1 1
1303 1 1 1 1 58 VAL H . 55 . H 1 1
1303 1 2 1 1 59 CYS H . 56 . H 1 1
1304 1 1 1 1 58 VAL H . 55 . H 1 1
1304 1 2 1 1 79 VAL HB . 76 . HB 1 1
1304 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
1305 1 1 1 1 58 VAL H . 55 . H 1 1
1305 1 2 1 1 79 VAL MG1 . 76 . HG11 1 1
1306 1 1 1 1 58 VAL H . 55 . H 1 1
1306 1 2 1 1 80 LEU H . 77 . H 1 1
1307 1 1 1 1 58 VAL H . 55 . H 1 1
1307 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
1308 1 1 1 1 58 VAL H . 55 . H 1 1
1308 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
1309 1 1 1 1 58 VAL HA . 55 . HA 1 1
1309 1 2 1 1 58 VAL HB . 55 . HB 1 1
1310 1 1 1 1 58 VAL HA . 55 . HA 1 1
1310 1 2 1 1 58 VAL QG . 55 . HG11 1 1
1311 1 1 1 1 58 VAL HA . 55 . HA 1 1
1311 1 2 1 1 59 CYS H . 56 . H 1 1
1312 1 1 1 1 58 VAL HA . 55 . HA 1 1
1312 1 1 1 1 78 VAL HA . 75 . HA 1 1
1312 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1312 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1313 1 1 1 1 58 VAL HB . 55 . HB 1 1
1313 1 2 1 1 58 VAL QG . 55 . HG11 1 1
1314 1 1 1 1 58 VAL HB . 55 . HB 1 1
1314 1 2 1 1 59 CYS H . 56 . H 1 1
1315 1 1 1 1 58 VAL HB . 55 . HB 1 1
1315 1 2 1 1 78 VAL QG . 75 . HG21 1 1
1315 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1316 1 1 1 1 58 VAL HB . 55 . HB 1 1
1316 1 2 1 1 80 LEU H . 77 . H 1 1
1317 1 1 1 1 58 VAL HB . 55 . HB 1 1
1317 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
1318 1 1 1 1 58 VAL HB . 55 . HB 1 1
1318 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
1319 1 1 1 1 58 VAL HB . 55 . HB 1 1
1319 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1320 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1320 1 2 1 1 59 CYS H . 56 . H 1 1
1321 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1321 1 2 1 1 59 CYS HA . 56 . HA 1 1
1322 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1322 1 2 1 1 60 LYS H . 57 . H 1 1
1322 1 2 1 1 82 LYS H . 79 . H 1 1
1323 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1323 1 2 1 1 60 LYS QE . 57 . HE2 1 1
1324 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1324 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1325 1 1 1 1 58 VAL QG . 55 . HG11 1 1
1325 1 1 1 1 91 LEU HB2 . 88 . HB3 1 1
1325 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1325 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1325 1 2 1 1 111 LEU QD . 108 . HD11 1 1
1326 1 1 1 1 59 CYS H . 56 . H 1 1
1326 1 2 1 1 59 CYS HA . 56 . HA 1 1
1327 1 1 1 1 59 CYS H . 56 . H 1 1
1327 1 1 1 1 79 VAL H . 76 . H 1 1
1327 1 2 1 1 59 CYS HA . 56 . HA 1 1
1328 1 1 1 1 59 CYS H . 56 . H 1 1
1328 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
1329 1 1 1 1 59 CYS H . 56 . H 1 1
1329 1 2 1 1 59 CYS HB3 . 56 . HB3 1 1
1330 1 1 1 1 59 CYS HA . 56 . HA 1 1
1330 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
1331 1 1 1 1 59 CYS HA . 56 . HA 1 1
1331 1 2 1 1 59 CYS HB3 . 56 . HB3 1 1
1332 1 1 1 1 59 CYS HA . 56 . HA 1 1
1332 1 2 1 1 60 LYS H . 57 . H 1 1
1333 1 1 1 1 59 CYS HA . 56 . HA 1 1
1333 1 2 1 1 79 VAL HA . 76 . HA 1 1
1334 1 1 1 1 59 CYS HA . 56 . HA 1 1
1334 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1335 1 1 1 1 59 CYS HA . 56 . HA 1 1
1335 1 2 1 1 80 LEU H . 77 . H 1 1
1336 1 1 1 1 59 CYS HB2 . 56 . HB2 1 1
1336 1 2 1 1 60 LYS H . 57 . H 1 1
1337 1 1 1 1 59 CYS HB3 . 56 . HB3 1 1
1337 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1338 1 1 1 1 60 LYS H . 57 . H 1 1
1338 1 2 1 1 60 LYS HA . 57 . HA 1 1
1338 1 2 1 1 77 TYR HA . 74 . HA 1 1
1339 1 1 1 1 60 LYS H . 57 . H 1 1
1339 1 2 1 1 60 LYS HB2 . 57 . HB3 1 1
1340 1 1 1 1 60 LYS H . 57 . H 1 1
1340 1 1 1 1 61 TYR H . 58 . H 1 1
1340 1 2 1 1 60 LYS HB3 . 57 . HB2 1 1
1341 1 1 1 1 60 LYS H . 57 . H 1 1
1341 1 1 1 1 82 LYS H . 79 . H 1 1
1341 1 2 1 1 60 LYS QD . 57 . HD2 1 1
1341 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1342 1 1 1 1 60 LYS H . 57 . H 1 1
1342 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1343 1 1 1 1 60 LYS H . 57 . H 1 1
1343 1 2 1 1 78 VAL H . 75 . H 1 1
1344 1 1 1 1 60 LYS H . 57 . H 1 1
1344 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1344 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1345 1 1 1 1 60 LYS H . 57 . H 1 1
1345 1 1 1 1 82 LYS H . 79 . H 1 1
1345 1 2 1 1 78 VAL QG . 75 . HG21 1 1
1345 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1345 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1346 1 1 1 1 60 LYS HA . 57 . HA 1 1
1346 1 1 1 1 77 TYR HA . 74 . HA 1 1
1346 1 2 1 1 60 LYS HB2 . 57 . HB3 1 1
1347 1 1 1 1 60 LYS HA . 57 . HA 1 1
1347 1 2 1 1 60 LYS HB3 . 57 . HB2 1 1
1348 1 1 1 1 60 LYS HA . 57 . HA 1 1
1348 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1349 1 1 1 1 60 LYS HA . 57 . HA 1 1
1349 1 2 1 1 61 TYR H . 58 . H 1 1
1350 1 1 1 1 60 LYS HA . 57 . HA 1 1
1350 1 1 1 1 77 TYR HA . 74 . HA 1 1
1350 1 2 1 1 61 TYR HA . 58 . HA 1 1
1351 1 1 1 1 60 LYS HA . 57 . HA 1 1
1351 1 1 1 1 76 ILE HA . 73 . HA 1 1
1351 1 1 1 1 77 TYR HA . 74 . HA 1 1
1351 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1352 1 1 1 1 60 LYS HA . 57 . HA 1 1
1352 1 1 1 1 77 TYR HA . 74 . HA 1 1
1352 1 2 1 1 62 THR H . 59 . H 1 1
1353 1 1 1 1 60 LYS HB2 . 57 . HB3 1 1
1353 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1354 1 1 1 1 60 LYS HB2 . 57 . HB3 1 1
1354 1 2 1 1 61 TYR H . 58 . H 1 1
1355 1 1 1 1 60 LYS HB2 . 57 . HB3 1 1
1355 1 1 1 1 79 VAL HB . 76 . HB 1 1
1355 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1355 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1356 1 1 1 1 60 LYS HB3 . 57 . HB2 1 1
1356 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1357 1 1 1 1 60 LYS QD . 57 . HD2 1 1
1357 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1358 1 1 1 1 60 LYS QE . 57 . HE2 1 1
1358 1 2 1 1 60 LYS QG . 57 . HG2 1 1
1359 1 1 1 1 60 LYS QE . 57 . HE2 1 1
1359 1 2 1 1 78 VAL QG . 75 . HG21 1 1
1360 1 1 1 1 60 LYS QG . 57 . HG2 1 1
1360 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1360 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1361 1 1 1 1 61 TYR H . 58 . H 1 1
1361 1 2 1 1 61 TYR HB2 . 58 . HB2 1 1
1362 1 1 1 1 61 TYR H . 58 . H 1 1
1362 1 2 1 1 61 TYR HB3 . 58 . HB3 1 1
1363 1 1 1 1 61 TYR H . 58 . H 1 1
1363 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1364 1 1 1 1 61 TYR HA . 58 . HA 1 1
1364 1 2 1 1 61 TYR HB2 . 58 . HB2 1 1
1365 1 1 1 1 61 TYR HA . 58 . HA 1 1
1365 1 2 1 1 61 TYR HB3 . 58 . HB3 1 1
1365 1 2 1 1 77 TYR HB3 . 74 . HB3 1 1
1366 1 1 1 1 61 TYR HA . 58 . HA 1 1
1366 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1367 1 1 1 1 61 TYR HA . 58 . HA 1 1
1367 1 1 1 1 63 PRO HA . 60 . HA 1 1
1367 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1367 1 1 1 1 95 TYR HA . 92 . HA 1 1
1367 1 2 1 1 61 TYR QE . 58 . HE1 1 1
1368 1 1 1 1 61 TYR HA . 58 . HA 1 1
1368 1 2 1 1 62 THR H . 59 . H 1 1
1369 1 1 1 1 61 TYR HA . 58 . HA 1 1
1369 1 2 1 1 78 VAL H . 75 . H 1 1
1370 1 1 1 1 61 TYR HB2 . 58 . HB2 1 1
1370 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1371 1 1 1 1 61 TYR HB3 . 58 . HB3 1 1
1371 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1372 1 1 1 1 61 TYR HB3 . 58 . HB3 1 1
1372 1 1 1 1 77 TYR HB3 . 74 . HB3 1 1
1372 1 2 1 1 61 TYR QD . 58 . HD1 1 1
1373 1 1 1 1 61 TYR HB3 . 58 . HB3 1 1
1373 1 1 1 1 77 TYR HB3 . 74 . HB3 1 1
1373 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1373 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1373 1 2 1 1 93 LEU QD . 90 . HD11 1 1
1374 1 1 1 1 61 TYR QD . 58 . HD1 1 1
1374 1 2 1 1 62 THR H . 59 . H 1 1
1375 1 1 1 1 61 TYR QD . 58 . HD1 1 1
1375 1 2 1 1 77 TYR QE . 74 . HE1 1 1
1376 1 1 1 1 61 TYR QE . 58 . HE1 1 1
1376 1 2 1 1 63 PRO QB . 60 . HB3 1 1
1377 1 1 1 1 61 TYR QE . 58 . HE1 1 1
1377 1 1 1 1 97 ARG HE . 94 . HE 1 1
1377 1 2 1 1 63 PRO QB . 60 . HB2 1 1
1377 1 2 1 1 98 PRO HB2 . 95 . HB2 1 1
1378 1 1 1 1 61 TYR QE . 58 . HE1 1 1
1378 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1379 1 1 1 1 61 TYR QE . 58 . HE1 1 1
1379 1 2 1 1 75 GLY H . 72 . H 1 1
1380 1 1 1 1 62 THR H . 59 . H 1 1
1380 1 2 1 1 62 THR HA . 59 . HA 1 1
1381 1 1 1 1 62 THR H . 59 . H 1 1
1381 1 2 1 1 62 THR HB . 59 . HB 1 1
1382 1 1 1 1 62 THR H . 59 . H 1 1
1382 1 2 1 1 62 THR MG . 59 . HG21 1 1
1383 1 1 1 1 62 THR H . 59 . H 1 1
1383 1 2 1 1 76 ILE H . 73 . H 1 1
1384 1 1 1 1 62 THR H . 59 . H 1 1
1384 1 2 1 1 78 VAL H . 75 . H 1 1
1385 1 1 1 1 62 THR HA . 59 . HA 1 1
1385 1 2 1 1 62 THR HB . 59 . HB 1 1
1386 1 1 1 1 62 THR HA . 59 . HA 1 1
1386 1 2 1 1 62 THR MG . 59 . HG21 1 1
1387 1 1 1 1 62 THR HA . 59 . HA 1 1
1387 1 2 1 1 63 PRO HD2 . 60 . HD3 1 1
1388 1 1 1 1 62 THR HA . 59 . HA 1 1
1388 1 2 1 1 63 PRO HD3 . 60 . HD2 1 1
1389 1 1 1 1 62 THR HA . 59 . HA 1 1
1389 1 1 1 1 64 THR HA . 61 . HA 1 1
1389 1 2 1 1 63 PRO HD3 . 60 . HD2 1 1
1389 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1390 1 1 1 1 62 THR HA . 59 . HA 1 1
1390 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1391 1 1 1 1 62 THR HA . 59 . HA 1 1
1391 1 1 1 1 64 THR HA . 61 . HA 1 1
1391 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1392 1 1 1 1 62 THR HB . 59 . HB 1 1
1392 1 2 1 1 62 THR MG . 59 . HG21 1 1
1393 1 1 1 1 62 THR HB . 59 . HB 1 1
1393 1 2 1 1 64 THR MG . 61 . HG21 1 1
1393 1 2 1 1 76 ILE HG13 . 73 . HG13 1 1
1394 1 1 1 1 62 THR HB . 59 . HB 1 1
1394 1 2 1 1 76 ILE H . 73 . H 1 1
1395 1 1 1 1 62 THR HB . 59 . HB 1 1
1395 1 2 1 1 76 ILE MD . 73 . HD11 1 1
1396 1 1 1 1 62 THR HB . 59 . HB 1 1
1396 1 2 1 1 76 ILE MD . 73 . HD11 1 1
1396 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1397 1 1 1 1 62 THR HB . 59 . HB 1 1
1397 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1398 1 1 1 1 62 THR MG . 59 . HG21 1 1
1398 1 2 1 1 63 PRO HD2 . 60 . HD3 1 1
1399 1 1 1 1 62 THR MG . 59 . HG21 1 1
1399 1 1 1 1 73 VAL QG . 70 . HG11 1 1
1399 1 2 1 1 63 PRO HD3 . 60 . HD2 1 1
1399 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1400 1 1 1 1 62 THR MG . 59 . HG21 1 1
1400 1 1 1 1 76 ILE HG12 . 73 . HG12 1 1
1400 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1401 1 1 1 1 63 PRO HA . 60 . HA 1 1
1401 1 2 1 1 63 PRO QB . 60 . HB3 1 1
1402 1 1 1 1 63 PRO HA . 60 . HA 1 1
1402 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1403 1 1 1 1 63 PRO HA . 60 . HA 1 1
1403 1 2 1 1 64 THR H . 61 . H 1 1
1404 1 1 1 1 63 PRO HA . 60 . HA 1 1
1404 1 1 1 1 78 VAL HA . 75 . HA 1 1
1404 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1405 1 1 1 1 63 PRO QB . 60 . HB3 1 1
1405 1 2 1 1 63 PRO HD2 . 60 . HD3 1 1
1406 1 1 1 1 63 PRO QB . 60 . HB3 1 1
1406 1 2 1 1 63 PRO HD3 . 60 . HD2 1 1
1407 1 1 1 1 63 PRO QB . 60 . HB2 1 1
1407 1 2 1 1 63 PRO HD3 . 60 . HD2 1 1
1407 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1408 1 1 1 1 63 PRO QB . 60 . HB3 1 1
1408 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1409 1 1 1 1 63 PRO HD2 . 60 . HD3 1 1
1409 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1410 1 1 1 1 63 PRO HD2 . 60 . HD3 1 1
1410 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1411 1 1 1 1 63 PRO HD3 . 60 . HD2 1 1
1411 1 2 1 1 63 PRO QG . 60 . HG2 1 1
1412 1 1 1 1 63 PRO QG . 60 . HG2 1 1
1412 1 1 1 1 65 PRO HG2 . 62 . HG2 1 1
1412 1 2 1 1 64 THR HA . 61 . HA 1 1
1413 1 1 1 1 64 THR H . 61 . H 1 1
1413 1 2 1 1 64 THR HB . 61 . HB 1 1
1414 1 1 1 1 64 THR H . 61 . H 1 1
1414 1 2 1 1 64 THR MG . 61 . HG21 1 1
1415 1 1 1 1 64 THR H . 61 . H 1 1
1415 1 1 1 1 74 GLY H . 71 . H 1 1
1415 1 2 1 1 64 THR MG . 61 . HG21 1 1
1416 1 1 1 1 64 THR H . 61 . H 1 1
1416 1 1 1 1 74 GLY H . 71 . H 1 1
1416 1 2 1 1 75 GLY H . 72 . H 1 1
1417 1 1 1 1 64 THR H . 61 . H 1 1
1417 1 1 1 1 74 GLY H . 71 . H 1 1
1417 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
1418 1 1 1 1 64 THR H . 61 . H 1 1
1418 1 1 1 1 74 GLY H . 71 . H 1 1
1418 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1419 1 1 1 1 64 THR HA . 61 . HA 1 1
1419 1 2 1 1 64 THR HB . 61 . HB 1 1
1420 1 1 1 1 64 THR HA . 61 . HA 1 1
1420 1 2 1 1 64 THR MG . 61 . HG21 1 1
1421 1 1 1 1 64 THR HA . 61 . HA 1 1
1421 1 1 1 1 65 PRO HA . 62 . HA 1 1
1421 1 2 1 1 65 PRO HD3 . 62 . HD3 1 1
1422 1 1 1 1 64 THR HA . 61 . HA 1 1
1422 1 1 1 1 65 PRO HA . 62 . HA 1 1
1422 1 1 1 1 69 PRO HA . 66 . HA 1 1
1422 1 2 1 1 65 PRO HG3 . 62 . HG3 1 1
1422 1 2 1 1 69 PRO HG3 . 66 . HG3 1 1
1423 1 1 1 1 64 THR HA . 61 . HA 1 1
1423 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1424 1 1 1 1 64 THR HA . 61 . HA 1 1
1424 1 2 1 1 65 PRO HD3 . 62 . HD3 1 1
1425 1 1 1 1 64 THR HB . 61 . HB 1 1
1425 1 2 1 1 64 THR MG . 61 . HG21 1 1
1426 1 1 1 1 64 THR HB . 61 . HB 1 1
1426 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1427 1 1 1 1 64 THR HB . 61 . HB 1 1
1427 1 1 1 1 72 GLY QA . 69 . HA2 1 1
1427 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1428 1 1 1 1 64 THR MG . 61 . HG21 1 1
1428 1 1 1 1 68 THR MG . 65 . HG21 1 1
1428 1 2 1 1 65 PRO HD2 . 62 . HD2 1 1
1428 1 2 1 1 69 PRO QD . 66 . HD2 1 1
1429 1 1 1 1 64 THR MG . 61 . HG21 1 1
1429 1 2 1 1 65 PRO HD3 . 62 . HD3 1 1
1430 1 1 1 1 64 THR MG . 61 . HG21 1 1
1430 1 1 1 1 68 THR MG . 65 . HG21 1 1
1430 1 2 1 1 65 PRO HD3 . 62 . HD3 1 1
1430 1 2 1 1 69 PRO QD . 66 . HD3 1 1
1431 1 1 1 1 65 PRO HA . 62 . HA 1 1
1431 1 2 1 1 65 PRO HG2 . 62 . HG2 1 1
1432 1 1 1 1 65 PRO HA . 62 . HA 1 1
1432 1 2 1 1 66 SER H . 63 . H 1 1
1433 1 1 1 1 65 PRO HB2 . 62 . HB2 1 1
1433 1 1 1 1 65 PRO HG3 . 62 . HG3 1 1
1433 1 2 1 1 66 SER H . 63 . H 1 1
1434 1 1 1 1 65 PRO HB3 . 62 . HB3 1 1
1434 1 2 1 1 65 PRO HG3 . 62 . HG3 1 1
1435 1 1 1 1 65 PRO HB3 . 62 . HB3 1 1
1435 1 2 1 1 66 SER H . 63 . H 1 1
1436 1 1 1 1 65 PRO HB3 . 62 . HB3 1 1
1436 1 1 1 1 69 PRO HB3 . 66 . HB3 1 1
1436 1 2 1 1 66 SER H . 63 . H 1 1
1436 1 2 1 1 70 MET H . 67 . H 1 1
1437 1 1 1 1 65 PRO HD3 . 62 . HD3 1 1
1437 1 1 1 1 69 PRO QD . 66 . HD3 1 1
1437 1 2 1 1 65 PRO HG3 . 62 . HG3 1 1
1437 1 2 1 1 69 PRO HG3 . 66 . HG3 1 1
1438 1 1 1 1 65 PRO HD3 . 62 . HD3 1 1
1438 1 1 1 1 66 SER QB . 63 . HB2 1 1
1438 1 2 1 1 66 SER H . 63 . H 1 1
1439 1 1 1 1 65 PRO HG2 . 62 . HG2 1 1
1439 1 1 1 1 69 PRO HG2 . 66 . HG2 1 1
1439 1 1 1 1 104 PRO HG3 . 101 . HG2 1 1
1439 1 2 1 1 68 THR HB . 65 . HB 1 1
1439 1 2 1 1 73 VAL HA . 70 . HA 1 1
1439 1 2 1 1 104 PRO HA . 101 . HA 1 1
1439 1 2 1 1 105 GLU HA . 102 . HA 1 1
1440 1 1 1 1 66 SER H . 63 . H 1 1
1440 1 2 1 1 66 SER HA . 63 . HA 1 1
1441 1 1 1 1 66 SER H . 63 . H 1 1
1441 1 2 1 1 66 SER QB . 63 . HB2 1 1
1442 1 1 1 1 66 SER HA . 63 . HA 1 1
1442 1 2 1 1 66 SER QB . 63 . HB3 1 1
1443 1 1 1 1 66 SER HA . 63 . HA 1 1
1443 1 2 1 1 67 SER H . 64 . H 1 1
1444 1 1 1 1 66 SER QB . 63 . HB3 1 1
1444 1 2 1 1 67 SER H . 64 . H 1 1
1445 1 1 1 1 66 SER QB . 63 . HB3 1 1
1445 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
1445 1 2 1 1 67 SER H . 64 . H 1 1
1446 1 1 1 1 66 SER QB . 63 . HB3 1 1
1446 1 1 1 1 67 SER HB2 . 64 . HB2 1 1
1446 1 2 1 1 68 THR H . 65 . H 1 1
1447 1 1 1 1 66 SER QB . 63 . HB2 1 1
1447 1 2 1 1 68 THR H . 65 . H 1 1
1448 1 1 1 1 66 SER QB . 63 . HB3 1 1
1448 1 2 1 1 71 VAL MG1 . 68 . HG11 1 1
1448 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1449 1 1 1 1 67 SER H . 64 . H 1 1
1449 1 2 1 1 67 SER HB2 . 64 . HB2 1 1
1450 1 1 1 1 67 SER H . 64 . H 1 1
1450 1 2 1 1 67 SER HB3 . 64 . HB3 1 1
1451 1 1 1 1 67 SER H . 64 . H 1 1
1451 1 2 1 1 68 THR H . 65 . H 1 1
1452 1 1 1 1 67 SER HA . 64 . HA 1 1
1452 1 2 1 1 67 SER HB2 . 64 . HB2 1 1
1453 1 1 1 1 67 SER HA . 64 . HA 1 1
1453 1 2 1 1 67 SER HB3 . 64 . HB3 1 1
1454 1 1 1 1 67 SER HA . 64 . HA 1 1
1454 1 2 1 1 68 THR H . 65 . H 1 1
1455 1 1 1 1 68 THR H . 65 . H 1 1
1455 1 2 1 1 68 THR HA . 65 . HA 1 1
1456 1 1 1 1 68 THR H . 65 . H 1 1
1456 1 2 1 1 68 THR HB . 65 . HB 1 1
1457 1 1 1 1 68 THR H . 65 . H 1 1
1457 1 2 1 1 68 THR MG . 65 . HG21 1 1
1458 1 1 1 1 68 THR HA . 65 . HA 1 1
1458 1 2 1 1 68 THR HB . 65 . HB 1 1
1459 1 1 1 1 68 THR HA . 65 . HA 1 1
1459 1 2 1 1 69 PRO QD . 66 . HD2 1 1
1460 1 1 1 1 68 THR HA . 65 . HA 1 1
1460 1 1 1 1 97 ARG HA . 94 . HA 1 1
1460 1 2 1 1 69 PRO QD . 66 . HD3 1 1
1460 1 2 1 1 98 PRO QD . 95 . HD2 1 1
1461 1 1 1 1 68 THR HB . 65 . HB 1 1
1461 1 2 1 1 68 THR MG . 65 . HG21 1 1
1462 1 1 1 1 68 THR HB . 65 . HB 1 1
1462 1 2 1 1 69 PRO QD . 66 . HD2 1 1
1463 1 1 1 1 68 THR HB . 65 . HB 1 1
1463 1 2 1 1 69 PRO HG2 . 66 . HG2 1 1
1464 1 1 1 1 68 THR MG . 65 . HG21 1 1
1464 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1464 1 2 1 1 69 PRO QD . 66 . HD3 1 1
1464 1 2 1 1 98 PRO QD . 95 . HD2 1 1
1465 1 1 1 1 69 PRO HA . 66 . HA 1 1
1465 1 2 1 1 69 PRO HB2 . 66 . HB2 1 1
1465 1 2 1 1 69 PRO HG3 . 66 . HG3 1 1
1466 1 1 1 1 69 PRO HA . 66 . HA 1 1
1466 1 2 1 1 69 PRO HB3 . 66 . HB3 1 1
1467 1 1 1 1 69 PRO HA . 66 . HA 1 1
1467 1 2 1 1 70 MET H . 67 . H 1 1
1468 1 1 1 1 69 PRO HG2 . 66 . HG2 1 1
1468 1 1 1 1 71 VAL HB . 68 . HB 1 1
1468 1 2 1 1 70 MET H . 67 . H 1 1
1469 1 1 1 1 70 MET H . 67 . H 1 1
1469 1 2 1 1 70 MET HG3 . 67 . HG3 1 1
1470 1 1 1 1 70 MET H . 67 . H 1 1
1470 1 2 1 1 71 VAL H . 68 . H 1 1
1471 1 1 1 1 70 MET HA . 67 . HA 1 1
1471 1 2 1 1 70 MET HG3 . 67 . HG3 1 1
1472 1 1 1 1 70 MET HA . 67 . HA 1 1
1472 1 2 1 1 71 VAL H . 68 . H 1 1
1473 1 1 1 1 71 VAL H . 68 . H 1 1
1473 1 2 1 1 71 VAL HA . 68 . HA 1 1
1474 1 1 1 1 71 VAL H . 68 . H 1 1
1474 1 2 1 1 71 VAL HB . 68 . HB 1 1
1475 1 1 1 1 71 VAL H . 68 . H 1 1
1475 1 2 1 1 71 VAL QG . 68 . HG11 1 1
1476 1 1 1 1 71 VAL H . 68 . H 1 1
1476 1 1 1 1 73 VAL H . 70 . H 1 1
1476 1 2 1 1 71 VAL QG . 68 . HG11 1 1
1477 1 1 1 1 71 VAL H . 68 . H 1 1
1477 1 2 1 1 72 GLY H . 69 . H 1 1
1478 1 1 1 1 71 VAL HA . 68 . HA 1 1
1478 1 2 1 1 71 VAL HB . 68 . HB 1 1
1479 1 1 1 1 71 VAL HA . 68 . HA 1 1
1479 1 2 1 1 71 VAL QG . 68 . HG11 1 1
1480 1 1 1 1 71 VAL HA . 68 . HA 1 1
1480 1 2 1 1 72 GLY H . 69 . H 1 1
1481 1 1 1 1 71 VAL HB . 68 . HB 1 1
1481 1 2 1 1 71 VAL QG . 68 . HG11 1 1
1482 1 1 1 1 71 VAL HB . 68 . HB 1 1
1482 1 2 1 1 72 GLY H . 69 . H 1 1
1483 1 1 1 1 71 VAL QG . 68 . HG11 1 1
1483 1 1 1 1 73 VAL QG . 70 . HG13 1 1
1483 1 2 1 1 72 GLY H . 69 . H 1 1
1484 1 1 1 1 72 GLY H . 69 . H 1 1
1484 1 2 1 1 72 GLY QA . 69 . HA2 1 1
1485 1 1 1 1 72 GLY H . 69 . H 1 1
1485 1 1 1 1 74 GLY H . 71 . H 1 1
1485 1 2 1 1 73 VAL H . 70 . H 1 1
1486 1 1 1 1 72 GLY QA . 69 . HA2 1 1
1486 1 2 1 1 73 VAL H . 70 . H 1 1
1487 1 1 1 1 73 VAL H . 70 . H 1 1
1487 1 2 1 1 73 VAL HA . 70 . HA 1 1
1488 1 1 1 1 73 VAL H . 70 . H 1 1
1488 1 2 1 1 73 VAL HB . 70 . HB 1 1
1489 1 1 1 1 73 VAL H . 70 . H 1 1
1489 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1490 1 1 1 1 73 VAL H . 70 . H 1 1
1490 1 2 1 1 74 GLY H . 71 . H 1 1
1491 1 1 1 1 73 VAL HA . 70 . HA 1 1
1491 1 2 1 1 73 VAL HB . 70 . HB 1 1
1492 1 1 1 1 73 VAL HA . 70 . HA 1 1
1492 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1493 1 1 1 1 73 VAL HA . 70 . HA 1 1
1493 1 2 1 1 74 GLY H . 71 . H 1 1
1494 1 1 1 1 73 VAL HB . 70 . HB 1 1
1494 1 2 1 1 73 VAL QG . 70 . HG11 1 1
1495 1 1 1 1 74 GLY H . 71 . H 1 1
1495 1 2 1 1 74 GLY HA2 . 71 . HA2 1 1
1496 1 1 1 1 74 GLY H . 71 . H 1 1
1496 1 2 1 1 74 GLY HA3 . 71 . HA3 1 1
1497 1 1 1 1 74 GLY H . 71 . H 1 1
1497 1 2 1 1 75 GLY H . 72 . H 1 1
1498 1 1 1 1 74 GLY QA . 71 . HA2 1 1
1498 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1498 1 2 1 1 75 GLY H . 72 . H 1 1
1499 1 1 1 1 74 GLY HA2 . 71 . HA2 1 1
1499 1 2 1 1 75 GLY H . 72 . H 1 1
1500 1 1 1 1 74 GLY HA2 . 71 . HA2 1 1
1500 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1500 1 2 1 1 76 ILE H . 73 . H 1 1
1501 1 1 1 1 74 GLY HA3 . 71 . HA3 1 1
1501 1 2 1 1 75 GLY H . 72 . H 1 1
1502 1 1 1 1 75 GLY H . 72 . H 1 1
1502 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
1503 1 1 1 1 75 GLY H . 72 . H 1 1
1503 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1504 1 1 1 1 75 GLY H . 72 . H 1 1
1504 1 2 1 1 76 ILE H . 73 . H 1 1
1505 1 1 1 1 75 GLY H . 72 . H 1 1
1505 1 2 1 1 76 ILE HA . 73 . HA 1 1
1505 1 2 1 1 77 TYR HA . 74 . HA 1 1
1506 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1506 1 2 1 1 76 ILE H . 73 . H 1 1
1507 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1507 1 2 1 1 76 ILE H . 73 . H 1 1
1508 1 1 1 1 76 ILE H . 73 . H 1 1
1508 1 2 1 1 76 ILE HA . 73 . HA 1 1
1509 1 1 1 1 76 ILE H . 73 . H 1 1
1509 1 2 1 1 76 ILE HB . 73 . HB 1 1
1510 1 1 1 1 76 ILE H . 73 . H 1 1
1510 1 2 1 1 76 ILE HG12 . 73 . HG12 1 1
1511 1 1 1 1 76 ILE H . 73 . H 1 1
1511 1 2 1 1 76 ILE HG13 . 73 . HG13 1 1
1512 1 1 1 1 76 ILE H . 73 . H 1 1
1512 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1513 1 1 1 1 76 ILE HA . 73 . HA 1 1
1513 1 2 1 1 76 ILE HB . 73 . HB 1 1
1514 1 1 1 1 76 ILE HA . 73 . HA 1 1
1514 1 2 1 1 76 ILE HG12 . 73 . HG12 1 1
1515 1 1 1 1 76 ILE HA . 73 . HA 1 1
1515 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1516 1 1 1 1 76 ILE HA . 73 . HA 1 1
1516 1 2 1 1 77 TYR H . 74 . H 1 1
1517 1 1 1 1 76 ILE HB . 73 . HB 1 1
1517 1 2 1 1 76 ILE MD . 73 . HD11 1 1
1518 1 1 1 1 76 ILE HB . 73 . HB 1 1
1518 1 2 1 1 76 ILE HG12 . 73 . HG12 1 1
1519 1 1 1 1 76 ILE HB . 73 . HB 1 1
1519 1 2 1 1 76 ILE HG13 . 73 . HG13 1 1
1520 1 1 1 1 76 ILE HB . 73 . HB 1 1
1520 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1521 1 1 1 1 76 ILE HB . 73 . HB 1 1
1521 1 2 1 1 77 TYR H . 74 . H 1 1
1522 1 1 1 1 76 ILE MD . 73 . HD11 1 1
1522 1 2 1 1 76 ILE HG13 . 73 . HG13 1 1
1523 1 1 1 1 76 ILE MD . 73 . HD11 1 1
1523 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1524 1 1 1 1 76 ILE MD . 73 . HD11 1 1
1524 1 1 1 1 78 VAL QG . 75 . HG11 1 1
1524 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1524 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1524 1 2 1 1 77 TYR QD . 74 . HD1 1 1
1525 1 1 1 1 76 ILE HG12 . 73 . HG12 1 1
1525 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1526 1 1 1 1 76 ILE HG13 . 73 . HG13 1 1
1526 1 2 1 1 76 ILE MG . 73 . HG21 1 1
1527 1 1 1 1 76 ILE MG . 73 . HG21 1 1
1527 1 2 1 1 77 TYR H . 74 . H 1 1
1528 1 1 1 1 77 TYR H . 74 . H 1 1
1528 1 2 1 1 77 TYR HB2 . 74 . HB2 1 1
1529 1 1 1 1 77 TYR H . 74 . H 1 1
1529 1 2 1 1 77 TYR HB3 . 74 . HB3 1 1
1530 1 1 1 1 77 TYR H . 74 . H 1 1
1530 1 2 1 1 77 TYR QD . 74 . HD1 1 1
1531 1 1 1 1 77 TYR HA . 74 . HA 1 1
1531 1 2 1 1 78 VAL H . 75 . H 1 1
1532 1 1 1 1 77 TYR HB2 . 74 . HB2 1 1
1532 1 2 1 1 77 TYR QD . 74 . HD1 1 1
1533 1 1 1 1 77 TYR HB3 . 74 . HB3 1 1
1533 1 2 1 1 77 TYR QD . 74 . HD1 1 1
1534 1 1 1 1 77 TYR QD . 74 . HD1 1 1
1534 1 2 1 1 95 TYR QD . 92 . HD1 1 1
1535 1 1 1 1 78 VAL H . 75 . H 1 1
1535 1 2 1 1 78 VAL HB . 75 . HB 1 1
1536 1 1 1 1 78 VAL H . 75 . H 1 1
1536 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1537 1 1 1 1 78 VAL H . 75 . H 1 1
1537 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1537 1 2 1 1 79 VAL MG2 . 76 . HG21 1 1
1538 1 1 1 1 78 VAL H . 75 . H 1 1
1538 1 2 1 1 79 VAL H . 76 . H 1 1
1539 1 1 1 1 78 VAL HA . 75 . HA 1 1
1539 1 2 1 1 78 VAL QG . 75 . HG21 1 1
1540 1 1 1 1 78 VAL HA . 75 . HA 1 1
1540 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1540 1 2 1 1 79 VAL MG2 . 76 . HG21 1 1
1541 1 1 1 1 78 VAL HA . 75 . HA 1 1
1541 1 2 1 1 79 VAL H . 76 . H 1 1
1542 1 1 1 1 78 VAL HA . 75 . HA 1 1
1542 1 2 1 1 80 LEU QD . 77 . HD11 1 1
1543 1 1 1 1 78 VAL HB . 75 . HB 1 1
1543 1 2 1 1 78 VAL QG . 75 . HG11 1 1
1544 1 1 1 1 78 VAL MG1 . 75 . HG11 1 1
1544 1 2 1 1 78 VAL MG2 . 75 . HG21 1 1
1545 1 1 1 1 78 VAL QG . 75 . HG21 1 1
1545 1 2 1 1 79 VAL H . 76 . H 1 1
1546 1 1 1 1 78 VAL QG . 75 . HG12 1 1
1546 1 1 1 1 79 VAL QG . 76 . HG11 1 1
1546 1 2 1 1 79 VAL H . 76 . H 1 1
1547 1 1 1 1 78 VAL QG . 75 . HG21 1 1
1547 1 1 1 1 81 VAL QG . 78 . HG11 1 1
1547 1 2 1 1 79 VAL H . 76 . H 1 1
1548 1 1 1 1 79 VAL H . 76 . H 1 1
1548 1 2 1 1 79 VAL HB . 76 . HB 1 1
1549 1 1 1 1 79 VAL H . 76 . H 1 1
1549 1 1 1 1 90 THR H . 87 . H 1 1
1549 1 1 1 1 91 LEU H . 88 . H 1 1
1549 1 1 1 1 93 LEU H . 90 . H 1 1
1549 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1550 1 1 1 1 79 VAL H . 76 . H 1 1
1550 1 1 1 1 90 THR H . 87 . H 1 1
1550 1 1 1 1 91 LEU H . 88 . H 1 1
1550 1 1 1 1 93 LEU H . 90 . H 1 1
1550 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1550 1 2 1 1 113 LEU QD . 110 . HD11 1 1
1551 1 1 1 1 79 VAL H . 76 . H 1 1
1551 1 1 1 1 91 LEU H . 88 . H 1 1
1551 1 1 1 1 93 LEU H . 90 . H 1 1
1551 1 2 1 1 93 LEU QD . 90 . HD11 1 1
1552 1 1 1 1 79 VAL HA . 76 . HA 1 1
1552 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1553 1 1 1 1 79 VAL HA . 76 . HA 1 1
1553 1 2 1 1 80 LEU H . 77 . H 1 1
1554 1 1 1 1 79 VAL HB . 76 . HB 1 1
1554 1 2 1 1 79 VAL QG . 76 . HG11 1 1
1555 1 1 1 1 79 VAL HB . 76 . HB 1 1
1555 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1555 1 2 1 1 93 LEU QD . 90 . HD11 1 1
1556 1 1 1 1 79 VAL MG2 . 76 . HG21 1 1
1556 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1556 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
1557 1 1 1 1 79 VAL MG2 . 76 . HG21 1 1
1557 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1557 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
1558 1 1 1 1 80 LEU H . 77 . H 1 1
1558 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
1559 1 1 1 1 80 LEU H . 77 . H 1 1
1559 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
1560 1 1 1 1 80 LEU H . 77 . H 1 1
1560 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1561 1 1 1 1 80 LEU H . 77 . H 1 1
1561 1 2 1 1 80 LEU HG . 77 . HG 1 1
1562 1 1 1 1 80 LEU HA . 77 . HA 1 1
1562 1 2 1 1 80 LEU HB2 . 77 . HB3 1 1
1563 1 1 1 1 80 LEU HA . 77 . HA 1 1
1563 1 2 1 1 80 LEU HB3 . 77 . HB2 1 1
1564 1 1 1 1 80 LEU HA . 77 . HA 1 1
1564 1 2 1 1 80 LEU QD . 77 . HD11 1 1
1565 1 1 1 1 80 LEU HA . 77 . HA 1 1
1565 1 2 1 1 80 LEU HG . 77 . HG 1 1
1566 1 1 1 1 80 LEU HA . 77 . HA 1 1
1566 1 2 1 1 81 VAL H . 78 . H 1 1
1567 1 1 1 1 80 LEU HB2 . 77 . HB3 1 1
1567 1 2 1 1 80 LEU QD . 77 . HD21 1 1
1568 1 1 1 1 80 LEU HB2 . 77 . HB3 1 1
1568 1 2 1 1 80 LEU HG . 77 . HG 1 1
1569 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
1569 1 2 1 1 80 LEU QD . 77 . HD11 1 1
1570 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
1570 1 2 1 1 80 LEU HG . 77 . HG 1 1
1570 1 2 1 1 82 LYS QD . 79 . HD2 1 1
1571 1 1 1 1 80 LEU HB3 . 77 . HB2 1 1
1571 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1572 1 1 1 1 80 LEU QD . 77 . HD11 1 1
1572 1 2 1 1 80 LEU HG . 77 . HG 1 1
1573 1 1 1 1 80 LEU QD . 77 . HD11 1 1
1573 1 2 1 1 81 VAL H . 78 . H 1 1
1574 1 1 1 1 80 LEU QD . 77 . HD11 1 1
1574 1 1 1 1 81 VAL QG . 78 . HG11 1 1
1574 1 2 1 1 81 VAL H . 78 . H 1 1
1575 1 1 1 1 81 VAL H . 78 . H 1 1
1575 1 2 1 1 81 VAL HB . 78 . HB 1 1
1576 1 1 1 1 81 VAL H . 78 . H 1 1
1576 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1577 1 1 1 1 81 VAL H . 78 . H 1 1
1577 1 1 1 1 87 GLY H . 84 . H 1 1
1577 1 2 1 1 81 VAL QG . 78 . HG21 1 1
1577 1 2 1 1 115 VAL QG . 112 . HG11 1 1
1578 1 1 1 1 81 VAL HA . 78 . HA 1 1
1578 1 2 1 1 81 VAL HB . 78 . HB 1 1
1579 1 1 1 1 81 VAL HA . 78 . HA 1 1
1579 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1580 1 1 1 1 81 VAL HA . 78 . HA 1 1
1580 1 2 1 1 82 LYS H . 79 . H 1 1
1581 1 1 1 1 81 VAL HB . 78 . HB 1 1
1581 1 2 1 1 81 VAL QG . 78 . HG11 1 1
1581 1 2 1 1 113 LEU MD1 . 110 . HD11 1 1
1582 1 1 1 1 81 VAL HB . 78 . HB 1 1
1582 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
1582 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
1582 1 2 1 1 113 LEU QD . 110 . HD11 1 1
1583 1 1 1 1 81 VAL HB . 78 . HB 1 1
1583 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
1583 1 2 1 1 91 LEU QD . 88 . HD11 1 1
1584 1 1 1 1 81 VAL HB . 78 . HB 1 1
1584 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
1584 1 2 1 1 111 LEU QD . 108 . HD11 1 1
1585 1 1 1 1 81 VAL QG . 78 . HG12 1 1
1585 1 1 1 1 113 LEU QD . 110 . HD11 1 1
1585 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
1586 1 1 1 1 81 VAL QG . 78 . HG12 1 1
1586 1 1 1 1 91 LEU QD . 88 . HD11 1 1
1586 1 2 1 1 91 LEU HB2 . 88 . HB3 1 1
1587 1 1 1 1 81 VAL QG . 78 . HG11 1 1
1587 1 1 1 1 91 LEU QD . 88 . HD11 1 1
1587 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1588 1 1 1 1 81 VAL QG . 78 . HG11 1 1
1588 1 1 1 1 91 LEU QD . 88 . HD11 1 1
1588 1 1 1 1 111 LEU QD . 108 . HD11 1 1
1588 1 2 1 1 109 TYR QD . 106 . HD1 1 1
1589 1 1 1 1 81 VAL QG . 78 . HG11 1 1
1589 1 1 1 1 91 LEU QD . 88 . HD11 1 1
1589 1 1 1 1 113 LEU QD . 110 . HD11 1 1
1589 1 2 1 1 109 TYR QE . 106 . HE1 1 1
1590 1 1 1 1 81 VAL QG . 78 . HG21 1 1
1590 1 1 1 1 111 LEU QD . 108 . HD11 1 1
1590 1 2 1 1 109 TYR QE . 106 . HE1 1 1
1591 1 1 1 1 81 VAL QG . 78 . HG23 1 1
1591 1 1 1 1 111 LEU QD . 108 . HD11 1 1
1591 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
1592 1 1 1 1 82 LYS H . 79 . H 1 1
1592 1 2 1 1 82 LYS HA . 79 . HA 1 1
1593 1 1 1 1 82 LYS H . 79 . H 1 1
1593 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1594 1 1 1 1 82 LYS H . 79 . H 1 1
1594 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1595 1 1 1 1 82 LYS H . 79 . H 1 1
1595 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1596 1 1 1 1 82 LYS HA . 79 . HA 1 1
1596 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
1597 1 1 1 1 82 LYS HA . 79 . HA 1 1
1597 1 2 1 1 82 LYS HB3 . 79 . HB3 1 1
1598 1 1 1 1 82 LYS HA . 79 . HA 1 1
1598 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1599 1 1 1 1 82 LYS HA . 79 . HA 1 1
1599 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
1600 1 1 1 1 82 LYS HA . 79 . HA 1 1
1600 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
1601 1 1 1 1 82 LYS HB2 . 79 . HB2 1 1
1601 1 2 1 1 82 LYS QE . 79 . HE2 1 1
1602 1 1 1 1 82 LYS HB2 . 79 . HB2 1 1
1602 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1603 1 1 1 1 82 LYS HB3 . 79 . HB3 1 1
1603 1 2 1 1 82 LYS QE . 79 . HE2 1 1
1604 1 1 1 1 82 LYS HB3 . 79 . HB3 1 1
1604 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1605 1 1 1 1 82 LYS QD . 79 . HD2 1 1
1605 1 2 1 1 82 LYS QE . 79 . HE2 1 1
1606 1 1 1 1 82 LYS QD . 79 . HD2 1 1
1606 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1607 1 1 1 1 82 LYS QE . 79 . HE2 1 1
1607 1 2 1 1 82 LYS QG . 79 . HG2 1 1
1608 1 1 1 1 82 LYS QG . 79 . HG2 1 1
1608 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
1609 1 1 1 1 83 PRO HA . 80 . HA 1 1
1609 1 2 1 1 84 ARG H . 81 . H 1 1
1610 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1610 1 2 1 1 83 PRO HD2 . 80 . HD2 1 1
1611 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1611 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
1612 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1612 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
1613 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1613 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
1614 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1614 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1614 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1614 1 2 1 1 84 ARG H . 81 . H 1 1
1615 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1615 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1615 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1615 1 2 1 1 85 LYS H . 82 . H 1 1
1616 1 1 1 1 83 PRO HB2 . 80 . HB2 1 1
1616 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1616 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
1617 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1617 1 2 1 1 83 PRO HD3 . 80 . HD3 1 1
1618 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1618 1 2 1 1 84 ARG H . 81 . H 1 1
1619 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1619 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
1620 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1620 1 2 1 1 113 LEU QD . 110 . HD11 1 1
1621 1 1 1 1 83 PRO HB3 . 80 . HB3 1 1
1621 1 2 1 1 115 VAL QG . 112 . HG21 1 1
1622 1 1 1 1 83 PRO HD2 . 80 . HD2 1 1
1622 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
1623 1 1 1 1 83 PRO HD2 . 80 . HD2 1 1
1623 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
1624 1 1 1 1 83 PRO HD3 . 80 . HD3 1 1
1624 1 2 1 1 83 PRO HG2 . 80 . HG3 1 1
1625 1 1 1 1 83 PRO HD3 . 80 . HD3 1 1
1625 1 2 1 1 83 PRO HG3 . 80 . HG2 1 1
1626 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
1626 1 1 1 1 108 ARG QG . 105 . HG3 1 1
1626 1 2 1 1 94 VAL QG . 91 . HG21 1 1
1626 1 2 1 1 115 VAL QG . 112 . HG21 1 1
1627 1 1 1 1 83 PRO HG3 . 80 . HG2 1 1
1627 1 2 1 1 113 LEU QD . 110 . HD11 1 1
1628 1 1 1 1 84 ARG H . 81 . H 1 1
1628 1 2 1 1 84 ARG HA . 81 . HA 1 1
1629 1 1 1 1 84 ARG H . 81 . H 1 1
1629 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
1630 1 1 1 1 84 ARG H . 81 . H 1 1
1630 1 1 1 1 87 GLY H . 84 . H 1 1
1630 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
1630 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
1631 1 1 1 1 84 ARG H . 81 . H 1 1
1631 1 2 1 1 84 ARG HB3 . 81 . HB3 1 1
1632 1 1 1 1 84 ARG H . 81 . H 1 1
1632 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1633 1 1 1 1 84 ARG H . 81 . H 1 1
1633 1 2 1 1 85 LYS H . 82 . H 1 1
1634 1 1 1 1 84 ARG HA . 81 . HA 1 1
1634 1 2 1 1 84 ARG HB2 . 81 . HB2 1 1
1635 1 1 1 1 84 ARG HA . 81 . HA 1 1
1635 1 2 1 1 84 ARG HB3 . 81 . HB3 1 1
1636 1 1 1 1 84 ARG HA . 81 . HA 1 1
1636 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1637 1 1 1 1 84 ARG HA . 81 . HA 1 1
1637 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1638 1 1 1 1 84 ARG HA . 81 . HA 1 1
1638 1 2 1 1 85 LYS H . 82 . H 1 1
1639 1 1 1 1 84 ARG HB2 . 81 . HB2 1 1
1639 1 2 1 1 84 ARG QD . 81 . HD3 1 1
1640 1 1 1 1 84 ARG HB2 . 81 . HB2 1 1
1640 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1641 1 1 1 1 84 ARG HB2 . 81 . HB2 1 1
1641 1 1 1 1 85 LYS HD2 . 82 . HD2 1 1
1641 1 2 1 1 85 LYS H . 82 . H 1 1
1642 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1642 1 2 1 1 84 ARG QD . 81 . HD2 1 1
1643 1 1 1 1 84 ARG HB3 . 81 . HB3 1 1
1643 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1644 1 1 1 1 84 ARG QD . 81 . HD3 1 1
1644 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1645 1 1 1 1 84 ARG HE . 81 . HE 1 1
1645 1 2 1 1 84 ARG QG . 81 . HG2 1 1
1646 1 1 1 1 85 LYS H . 82 . H 1 1
1646 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1647 1 1 1 1 85 LYS H . 82 . H 1 1
1647 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1647 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1648 1 1 1 1 85 LYS H . 82 . H 1 1
1648 1 2 1 1 85 LYS HB3 . 82 . HB2 1 1
1649 1 1 1 1 85 LYS HA . 82 . HA 1 1
1649 1 2 1 1 85 LYS HB2 . 82 . HB3 1 1
1650 1 1 1 1 85 LYS HA . 82 . HA 1 1
1650 1 2 1 1 85 LYS HB3 . 82 . HB2 1 1
1651 1 1 1 1 85 LYS HA . 82 . HA 1 1
1651 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1652 1 1 1 1 85 LYS HA . 82 . HA 1 1
1652 1 2 1 1 86 ARG H . 83 . H 1 1
1653 1 1 1 1 85 LYS HB2 . 82 . HB3 1 1
1653 1 2 1 1 85 LYS HD3 . 82 . HD3 1 1
1654 1 1 1 1 85 LYS HB2 . 82 . HB3 1 1
1654 1 1 1 1 85 LYS QG . 82 . HG2 1 1
1654 1 1 1 1 86 ARG HG2 . 83 . HG3 1 1
1654 1 2 1 1 86 ARG H . 83 . H 1 1
1655 1 1 1 1 85 LYS HB2 . 82 . HB3 1 1
1655 1 2 1 1 86 ARG H . 83 . H 1 1
1656 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1656 1 2 1 1 85 LYS HD2 . 82 . HD2 1 1
1657 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1657 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1658 1 1 1 1 85 LYS HB3 . 82 . HB2 1 1
1658 1 2 1 1 86 ARG H . 83 . H 1 1
1659 1 1 1 1 85 LYS HD3 . 82 . HD3 1 1
1659 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
1659 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1660 1 1 1 1 85 LYS HD3 . 82 . HD3 1 1
1660 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
1660 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1661 1 1 1 1 85 LYS QE . 82 . HE2 1 1
1661 1 2 1 1 85 LYS QG . 82 . HG2 1 1
1662 1 1 1 1 85 LYS QG . 82 . HG2 1 1
1662 1 2 1 1 86 ARG H . 83 . H 1 1
1663 1 1 1 1 86 ARG H . 83 . H 1 1
1663 1 2 1 1 86 ARG HA . 83 . HA 1 1
1664 1 1 1 1 86 ARG HA . 83 . HA 1 1
1664 1 2 1 1 86 ARG HB2 . 83 . HB2 1 1
1665 1 1 1 1 86 ARG HA . 83 . HA 1 1
1665 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
1666 1 1 1 1 86 ARG HA . 83 . HA 1 1
1666 1 2 1 1 86 ARG HB3 . 83 . HB3 1 1
1666 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
1667 1 1 1 1 86 ARG HA . 83 . HA 1 1
1667 1 2 1 1 86 ARG QD . 83 . HD2 1 1
1668 1 1 1 1 86 ARG HA . 83 . HA 1 1
1668 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
1669 1 1 1 1 86 ARG HA . 83 . HA 1 1
1669 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
1670 1 1 1 1 86 ARG HA . 83 . HA 1 1
1670 1 2 1 1 87 GLY H . 84 . H 1 1
1671 1 1 1 1 86 ARG HA . 83 . HA 1 1
1671 1 2 1 1 115 VAL HB . 112 . HB 1 1
1672 1 1 1 1 86 ARG HB2 . 83 . HB2 1 1
1672 1 2 1 1 86 ARG QD . 83 . HD2 1 1
1673 1 1 1 1 86 ARG HB2 . 83 . HB2 1 1
1673 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
1674 1 1 1 1 86 ARG HB2 . 83 . HB2 1 1
1674 1 2 1 1 87 GLY H . 84 . H 1 1
1675 1 1 1 1 86 ARG HB3 . 83 . HB3 1 1
1675 1 2 1 1 86 ARG QD . 83 . HD2 1 1
1676 1 1 1 1 86 ARG HB3 . 83 . HB3 1 1
1676 1 1 1 1 86 ARG HG3 . 83 . HG2 1 1
1676 1 2 1 1 86 ARG QD . 83 . HD2 1 1
1677 1 1 1 1 86 ARG HB3 . 83 . HB3 1 1
1677 1 1 1 1 86 ARG HG3 . 83 . HG2 1 1
1677 1 2 1 1 87 GLY H . 84 . H 1 1
1678 1 1 1 1 86 ARG QD . 83 . HD2 1 1
1678 1 2 1 1 86 ARG HG2 . 83 . HG3 1 1
1679 1 1 1 1 86 ARG QD . 83 . HD2 1 1
1679 1 2 1 1 86 ARG HG3 . 83 . HG2 1 1
1680 1 1 1 1 87 GLY H . 84 . H 1 1
1680 1 2 1 1 87 GLY HA2 . 84 . HA2 1 1
1681 1 1 1 1 87 GLY H . 84 . H 1 1
1681 1 2 1 1 87 GLY HA3 . 84 . HA3 1 1
1682 1 1 1 1 87 GLY H . 84 . H 1 1
1682 1 2 1 1 89 HIS H . 86 . H 1 1
1682 1 2 1 1 115 VAL H . 112 . H 1 1
1683 1 1 1 1 87 GLY H . 84 . H 1 1
1683 1 2 1 1 115 VAL H . 112 . H 1 1
1684 1 1 1 1 87 GLY H . 84 . H 1 1
1684 1 2 1 1 115 VAL HB . 112 . HB 1 1
1685 1 1 1 1 87 GLY HA2 . 84 . HA2 1 1
1685 1 2 1 1 88 HIS H . 85 . H 1 1
1686 1 1 1 1 87 GLY HA3 . 84 . HA3 1 1
1686 1 2 1 1 88 HIS H . 85 . H 1 1
1687 1 1 1 1 88 HIS H . 85 . H 1 1
1687 1 2 1 1 88 HIS HA . 85 . HA 1 1
1688 1 1 1 1 88 HIS H . 85 . H 1 1
1688 1 2 1 1 88 HIS QB . 85 . HB2 1 1
1689 1 1 1 1 88 HIS H . 85 . H 1 1
1689 1 2 1 1 89 HIS H . 86 . H 1 1
1689 1 2 1 1 115 VAL H . 112 . H 1 1
1690 1 1 1 1 88 HIS HA . 85 . HA 1 1
1690 1 2 1 1 88 HIS QB . 85 . HB2 1 1
1691 1 1 1 1 88 HIS HA . 85 . HA 1 1
1691 1 2 1 1 88 HIS HD2 . 85 . HD2 1 1
1692 1 1 1 1 88 HIS HA . 85 . HA 1 1
1692 1 1 1 1 89 HIS HA . 86 . HA 1 1
1692 1 2 1 1 89 HIS H . 86 . H 1 1
1693 1 1 1 1 88 HIS HA . 85 . HA 1 1
1693 1 1 1 1 89 HIS HA . 86 . HA 1 1
1693 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1694 1 1 1 1 88 HIS HA . 85 . HA 1 1
1694 1 2 1 1 114 ASN HA . 111 . HA 1 1
1695 1 1 1 1 88 HIS QB . 85 . HB2 1 1
1695 1 2 1 1 88 HIS HD2 . 85 . HD2 1 1
1696 1 1 1 1 88 HIS QB . 85 . HB2 1 1
1696 1 2 1 1 89 HIS H . 86 . H 1 1
1696 1 2 1 1 115 VAL H . 112 . H 1 1
1697 1 1 1 1 88 HIS HD2 . 85 . HD2 1 1
1697 1 2 1 1 114 ASN HA . 111 . HA 1 1
1698 1 1 1 1 89 HIS H . 86 . H 1 1
1698 1 2 1 1 89 HIS HB2 . 86 . HB2 1 1
1699 1 1 1 1 89 HIS H . 86 . H 1 1
1699 1 1 1 1 115 VAL H . 112 . H 1 1
1699 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1700 1 1 1 1 89 HIS H . 86 . H 1 1
1700 1 1 1 1 115 VAL H . 112 . H 1 1
1700 1 2 1 1 115 VAL HB . 112 . HB 1 1
1701 1 1 1 1 89 HIS HA . 86 . HA 1 1
1701 1 2 1 1 89 HIS HB3 . 86 . HB3 1 1
1702 1 1 1 1 89 HIS HA . 86 . HA 1 1
1702 1 2 1 1 90 THR H . 87 . H 1 1
1703 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1703 1 2 1 1 89 HIS HD2 . 86 . HD2 1 1
1704 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1704 1 2 1 1 90 THR H . 87 . H 1 1
1705 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1705 1 2 1 1 90 THR H . 87 . H 1 1
1705 1 2 1 1 91 LEU H . 88 . H 1 1
1706 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1706 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
1707 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1707 1 2 1 1 113 LEU QD . 110 . HD11 1 1
1708 1 1 1 1 89 HIS HB2 . 86 . HB2 1 1
1708 1 2 1 1 115 VAL QG . 112 . HG21 1 1
1709 1 1 1 1 89 HIS HB3 . 86 . HB3 1 1
1709 1 2 1 1 90 THR H . 87 . H 1 1
1710 1 1 1 1 89 HIS HD2 . 86 . HD2 1 1
1710 1 2 1 1 115 VAL QG . 112 . HG21 1 1
1711 1 1 1 1 90 THR H . 87 . H 1 1
1711 1 2 1 1 90 THR HA . 87 . HA 1 1
1712 1 1 1 1 90 THR H . 87 . H 1 1
1712 1 2 1 1 90 THR HB . 87 . HB 1 1
1713 1 1 1 1 90 THR H . 87 . H 1 1
1713 1 1 1 1 91 LEU H . 88 . H 1 1
1713 1 2 1 1 90 THR HB . 87 . HB 1 1
1714 1 1 1 1 90 THR H . 87 . H 1 1
1714 1 1 1 1 91 LEU H . 88 . H 1 1
1714 1 1 1 1 93 LEU H . 90 . H 1 1
1714 1 2 1 1 90 THR MG . 87 . HG21 1 1
1714 1 2 1 1 93 LEU QD . 90 . HD21 1 1
1715 1 1 1 1 90 THR H . 87 . H 1 1
1715 1 1 1 1 91 LEU H . 88 . H 1 1
1715 1 2 1 1 91 LEU HA . 88 . HA 1 1
1716 1 1 1 1 90 THR H . 87 . H 1 1
1716 1 1 1 1 91 LEU H . 88 . H 1 1
1716 1 1 1 1 93 LEU H . 90 . H 1 1
1716 1 2 1 1 92 GLU QG . 89 . HG3 1 1
1717 1 1 1 1 90 THR H . 87 . H 1 1
1717 1 1 1 1 112 HIS H . 109 . H 1 1
1717 1 2 1 1 111 LEU QD . 108 . HD21 1 1
1717 1 2 1 1 115 VAL QG . 112 . HG21 1 1
1718 1 1 1 1 90 THR HA . 87 . HA 1 1
1718 1 1 1 1 92 GLU HA . 89 . HA 1 1
1718 1 2 1 1 90 THR MG . 87 . HG21 1 1
1718 1 2 1 1 93 LEU QD . 90 . HD22 1 1
1719 1 1 1 1 90 THR HA . 87 . HA 1 1
1719 1 2 1 1 91 LEU H . 88 . H 1 1
1720 1 1 1 1 90 THR HA . 87 . HA 1 1
1720 1 1 1 1 103 LYS HA . 100 . HA 1 1
1720 1 2 1 1 104 PRO HG3 . 101 . HG2 1 1
1720 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
1721 1 1 1 1 90 THR HB . 87 . HB 1 1
1721 1 2 1 1 90 THR MG . 87 . HG21 1 1
1722 1 1 1 1 90 THR HB . 87 . HB 1 1
1722 1 2 1 1 110 THR MG . 107 . HG21 1 1
1723 1 1 1 1 90 THR MG . 87 . HG21 1 1
1723 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1723 1 2 1 1 91 LEU HA . 88 . HA 1 1
1724 1 1 1 1 90 THR MG . 87 . HG21 1 1
1724 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1724 1 2 1 1 92 GLU QG . 89 . HG2 1 1
1725 1 1 1 1 90 THR MG . 87 . HG21 1 1
1725 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1725 1 2 1 1 92 GLU QG . 89 . HG3 1 1
1725 1 2 1 1 108 ARG HB2 . 105 . HB3 1 1
1726 1 1 1 1 90 THR MG . 87 . HG21 1 1
1726 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1726 1 2 1 1 93 LEU H . 90 . H 1 1
1727 1 1 1 1 90 THR MG . 87 . HG22 1 1
1727 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1727 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
1727 1 2 1 1 112 HIS HB3 . 109 . HB3 1 1
1728 1 1 1 1 90 THR MG . 87 . HG21 1 1
1728 1 2 1 1 109 TYR HA . 106 . HA 1 1
1728 1 2 1 1 111 LEU HA . 108 . HA 1 1
1729 1 1 1 1 90 THR MG . 87 . HG21 1 1
1729 1 2 1 1 110 THR MG . 107 . HG21 1 1
1730 1 1 1 1 90 THR MG . 87 . HG21 1 1
1730 1 2 1 1 111 LEU H . 108 . H 1 1
1731 1 1 1 1 91 LEU H . 88 . H 1 1
1731 1 2 1 1 91 LEU HB2 . 88 . HB3 1 1
1732 1 1 1 1 91 LEU H . 88 . H 1 1
1732 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1733 1 1 1 1 91 LEU H . 88 . H 1 1
1733 1 1 1 1 93 LEU H . 90 . H 1 1
1733 1 2 1 1 91 LEU HG . 88 . HG 1 1
1733 1 2 1 1 113 LEU HG . 110 . HG 1 1
1734 1 1 1 1 91 LEU H . 88 . H 1 1
1734 1 1 1 1 93 LEU H . 90 . H 1 1
1734 1 2 1 1 92 GLU H . 89 . H 1 1
1734 1 2 1 1 111 LEU H . 108 . H 1 1
1735 1 1 1 1 91 LEU H . 88 . H 1 1
1735 1 1 1 1 93 LEU H . 90 . H 1 1
1735 1 1 1 1 112 HIS H . 109 . H 1 1
1735 1 2 1 1 110 THR MG . 107 . HG21 1 1
1736 1 1 1 1 91 LEU H . 88 . H 1 1
1736 1 1 1 1 93 LEU H . 90 . H 1 1
1736 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
1737 1 1 1 1 91 LEU H . 88 . H 1 1
1737 1 1 1 1 93 LEU H . 90 . H 1 1
1737 1 2 1 1 111 LEU HG . 108 . HG 1 1
1738 1 1 1 1 91 LEU H . 88 . H 1 1
1738 1 2 1 1 111 LEU H . 108 . H 1 1
1739 1 1 1 1 91 LEU H . 88 . H 1 1
1739 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
1740 1 1 1 1 91 LEU HA . 88 . HA 1 1
1740 1 2 1 1 91 LEU HB2 . 88 . HB3 1 1
1741 1 1 1 1 91 LEU HA . 88 . HA 1 1
1741 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1742 1 1 1 1 91 LEU HA . 88 . HA 1 1
1742 1 2 1 1 91 LEU HB3 . 88 . HB2 1 1
1742 1 2 1 1 92 GLU QG . 89 . HG2 1 1
1743 1 1 1 1 91 LEU HA . 88 . HA 1 1
1743 1 2 1 1 91 LEU QD . 88 . HD13 1 1
1744 1 1 1 1 91 LEU HA . 88 . HA 1 1
1744 1 2 1 1 91 LEU HG . 88 . HG 1 1
1745 1 1 1 1 91 LEU HA . 88 . HA 1 1
1745 1 2 1 1 92 GLU H . 89 . H 1 1
1746 1 1 1 1 91 LEU HB2 . 88 . HB3 1 1
1746 1 2 1 1 91 LEU HG . 88 . HG 1 1
1747 1 1 1 1 91 LEU HB2 . 88 . HB3 1 1
1747 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
1748 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1748 1 2 1 1 91 LEU HG . 88 . HG 1 1
1749 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1749 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1
1749 1 1 1 1 92 GLU QG . 89 . HG2 1 1
1749 1 2 1 1 110 THR MG . 107 . HG21 1 1
1750 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1750 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
1750 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
1751 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1751 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
1752 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1752 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
1752 1 2 1 1 112 HIS H . 109 . H 1 1
1753 1 1 1 1 91 LEU HB3 . 88 . HB2 1 1
1753 1 1 1 1 112 HIS HB2 . 109 . HB2 1 1
1753 1 2 1 1 113 LEU H . 110 . H 1 1
1754 1 1 1 1 91 LEU QD . 88 . HD11 1 1
1754 1 2 1 1 91 LEU HG . 88 . HG 1 1
1755 1 1 1 1 91 LEU MD1 . 88 . HD21 1 1
1755 1 2 1 1 92 GLU H . 89 . H 1 1
1756 1 1 1 1 91 LEU HG . 88 . HG 1 1
1756 1 2 1 1 93 LEU QD . 90 . HD21 1 1
1757 1 1 1 1 92 GLU H . 89 . H 1 1
1757 1 2 1 1 92 GLU QG . 89 . HG2 1 1
1758 1 1 1 1 92 GLU HA . 89 . HA 1 1
1758 1 2 1 1 92 GLU QG . 89 . HG3 1 1
1759 1 1 1 1 92 GLU QG . 89 . HG2 1 1
1759 1 2 1 1 110 THR MG . 107 . HG21 1 1
1760 1 1 1 1 93 LEU H . 90 . H 1 1
1760 1 2 1 1 93 LEU HA . 90 . HA 1 1
1761 1 1 1 1 93 LEU H . 90 . H 1 1
1761 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
1762 1 1 1 1 93 LEU H . 90 . H 1 1
1762 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
1763 1 1 1 1 93 LEU H . 90 . H 1 1
1763 1 2 1 1 93 LEU HG . 90 . HG 1 1
1764 1 1 1 1 93 LEU H . 90 . H 1 1
1764 1 2 1 1 109 TYR H . 106 . H 1 1
1765 1 1 1 1 93 LEU HA . 90 . HA 1 1
1765 1 2 1 1 93 LEU HB2 . 90 . HB3 1 1
1766 1 1 1 1 93 LEU HA . 90 . HA 1 1
1766 1 2 1 1 93 LEU HB3 . 90 . HB2 1 1
1767 1 1 1 1 93 LEU HA . 90 . HA 1 1
1767 1 2 1 1 93 LEU QD . 90 . HD21 1 1
1768 1 1 1 1 93 LEU HA . 90 . HA 1 1
1768 1 2 1 1 93 LEU HG . 90 . HG 1 1
1769 1 1 1 1 93 LEU HA . 90 . HA 1 1
1769 1 2 1 1 94 VAL H . 91 . H 1 1
1770 1 1 1 1 93 LEU HA . 90 . HA 1 1
1770 1 2 1 1 94 VAL QG . 91 . HG11 1 1
1771 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1771 1 2 1 1 93 LEU QD . 90 . HD11 1 1
1772 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1772 1 2 1 1 93 LEU HG . 90 . HG 1 1
1773 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1773 1 2 1 1 94 VAL H . 91 . H 1 1
1774 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1774 1 1 1 1 95 TYR HB2 . 92 . HB2 1 1
1774 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
1775 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1775 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
1776 1 1 1 1 93 LEU HB2 . 90 . HB3 1 1
1776 1 2 1 1 109 TYR QD . 106 . HD1 1 1
1777 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1777 1 2 1 1 93 LEU QD . 90 . HD21 1 1
1778 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1778 1 2 1 1 93 LEU HG . 90 . HG 1 1
1779 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1779 1 2 1 1 94 VAL H . 91 . H 1 1
1780 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1780 1 1 1 1 94 VAL HB . 91 . HB 1 1
1780 1 2 1 1 94 VAL H . 91 . H 1 1
1781 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1781 1 1 1 1 94 VAL HB . 91 . HB 1 1
1781 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
1781 1 2 1 1 94 VAL HA . 91 . HA 1 1
1782 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1782 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
1782 1 1 1 1 108 ARG QG . 105 . HG3 1 1
1782 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
1783 1 1 1 1 93 LEU HB3 . 90 . HB2 1 1
1783 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
1784 1 1 1 1 93 LEU QD . 90 . HD21 1 1
1784 1 2 1 1 94 VAL H . 91 . H 1 1
1785 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1785 1 2 1 1 109 TYR QD . 106 . HD1 1 1
1786 1 1 1 1 93 LEU QD . 90 . HD11 1 1
1786 1 2 1 1 109 TYR QE . 106 . HE1 1 1
1787 1 1 1 1 94 VAL H . 91 . H 1 1
1787 1 2 1 1 94 VAL HB . 91 . HB 1 1
1788 1 1 1 1 94 VAL H . 91 . H 1 1
1788 1 2 1 1 94 VAL QG . 91 . HG11 1 1
1789 1 1 1 1 94 VAL HA . 91 . HA 1 1
1789 1 2 1 1 94 VAL HB . 91 . HB 1 1
1790 1 1 1 1 94 VAL HA . 91 . HA 1 1
1790 1 2 1 1 94 VAL QG . 91 . HG21 1 1
1791 1 1 1 1 94 VAL HA . 91 . HA 1 1
1791 1 2 1 1 95 TYR H . 92 . H 1 1
1792 1 1 1 1 94 VAL HA . 91 . HA 1 1
1792 1 2 1 1 108 ARG HA . 105 . HA 1 1
1793 1 1 1 1 94 VAL HA . 91 . HA 1 1
1793 1 2 1 1 109 TYR H . 106 . H 1 1
1794 1 1 1 1 94 VAL HB . 91 . HB 1 1
1794 1 2 1 1 94 VAL QG . 91 . HG11 1 1
1795 1 1 1 1 94 VAL HB . 91 . HB 1 1
1795 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
1795 1 2 1 1 94 VAL QG . 91 . HG21 1 1
1796 1 1 1 1 94 VAL HB . 91 . HB 1 1
1796 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
1796 1 2 1 1 95 TYR H . 92 . H 1 1
1797 1 1 1 1 94 VAL QG . 91 . HG11 1 1
1797 1 2 1 1 95 TYR H . 92 . H 1 1
1798 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1798 1 1 1 1 102 ILE MD . 99 . HD11 1 1
1798 1 2 1 1 96 THR HB . 93 . HB 1 1
1799 1 1 1 1 94 VAL QG . 91 . HG11 1 1
1799 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1800 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1800 1 2 1 1 103 LYS H . 100 . H 1 1
1800 1 2 1 1 106 ASN H . 103 . H 1 1
1800 1 2 1 1 106 ASN HD21 . 103 . HD22 1 1
1801 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1801 1 2 1 1 106 ASN HA . 103 . HA 1 1
1802 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1802 1 2 1 1 106 ASN HB2 . 103 . HB2 1 1
1803 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1803 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1804 1 1 1 1 94 VAL QG . 91 . HG21 1 1
1804 1 2 1 1 108 ARG HA . 105 . HA 1 1
1805 1 1 1 1 94 VAL QG . 91 . HG11 1 1
1805 1 2 1 1 108 ARG QD . 105 . HD2 1 1
1806 1 1 1 1 95 TYR H . 92 . H 1 1
1806 1 2 1 1 95 TYR HB2 . 92 . HB2 1 1
1807 1 1 1 1 95 TYR H . 92 . H 1 1
1807 1 2 1 1 95 TYR HB3 . 92 . HB3 1 1
1808 1 1 1 1 95 TYR H . 92 . H 1 1
1808 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
1809 1 1 1 1 95 TYR H . 92 . H 1 1
1809 1 2 1 1 108 ARG HA . 105 . HA 1 1
1810 1 1 1 1 95 TYR HA . 92 . HA 1 1
1810 1 2 1 1 95 TYR HD1 . 92 . HD2 1 1
1811 1 1 1 1 95 TYR HA . 92 . HA 1 1
1811 1 2 1 1 96 THR H . 93 . H 1 1
1812 1 1 1 1 95 TYR HA . 92 . HA 1 1
1812 1 1 1 1 99 PHE HA . 96 . HA 1 1
1812 1 2 1 1 96 THR MG . 93 . HG21 1 1
1813 1 1 1 1 95 TYR HB2 . 92 . HB2 1 1
1813 1 2 1 1 95 TYR QD . 92 . HD1 1 1
1814 1 1 1 1 95 TYR HB3 . 92 . HB3 1 1
1814 1 2 1 1 95 TYR QD . 92 . HD1 1 1
1815 1 1 1 1 95 TYR HB3 . 92 . HB3 1 1
1815 1 2 1 1 107 GLU HB2 . 104 . HB2 1 1
1816 1 1 1 1 95 TYR HB3 . 92 . HB3 1 1
1816 1 2 1 1 107 GLU QB . 104 . HB2 1 1
1817 1 1 1 1 95 TYR HB3 . 92 . HB3 1 1
1817 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
1818 1 1 1 1 95 TYR HD1 . 92 . HD2 1 1
1818 1 2 1 1 96 THR H . 93 . H 1 1
1819 1 1 1 1 96 THR H . 93 . H 1 1
1819 1 2 1 1 96 THR HA . 93 . HA 1 1
1820 1 1 1 1 96 THR H . 93 . H 1 1
1820 1 1 1 1 97 ARG H . 94 . H 1 1
1820 1 2 1 1 96 THR HA . 93 . HA 1 1
1821 1 1 1 1 96 THR H . 93 . H 1 1
1821 1 1 1 1 97 ARG H . 94 . H 1 1
1821 1 2 1 1 96 THR HB . 93 . HB 1 1
1822 1 1 1 1 96 THR H . 93 . H 1 1
1822 1 2 1 1 96 THR MG . 93 . HG21 1 1
1823 1 1 1 1 96 THR H . 93 . H 1 1
1823 1 1 1 1 97 ARG H . 94 . H 1 1
1823 1 2 1 1 96 THR MG . 93 . HG21 1 1
1824 1 1 1 1 96 THR H . 93 . H 1 1
1824 1 1 1 1 97 ARG H . 94 . H 1 1
1824 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1825 1 1 1 1 96 THR HA . 93 . HA 1 1
1825 1 2 1 1 96 THR HB . 93 . HB 1 1
1826 1 1 1 1 96 THR HA . 93 . HA 1 1
1826 1 2 1 1 97 ARG H . 94 . H 1 1
1827 1 1 1 1 96 THR HB . 93 . HB 1 1
1827 1 2 1 1 96 THR MG . 93 . HG21 1 1
1828 1 1 1 1 96 THR HB . 93 . HB 1 1
1828 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
1828 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
1829 1 1 1 1 96 THR HB . 93 . HB 1 1
1829 1 2 1 1 102 ILE MG . 99 . HG21 1 1
1830 1 1 1 1 96 THR MG . 93 . HG21 1 1
1830 1 2 1 1 97 ARG H . 94 . H 1 1
1831 1 1 1 1 96 THR MG . 93 . HG21 1 1
1831 1 2 1 1 97 ARG HA . 94 . HA 1 1
1832 1 1 1 1 96 THR MG . 93 . HG21 1 1
1832 1 2 1 1 98 PRO HA . 95 . HA 1 1
1833 1 1 1 1 96 THR MG . 93 . HG21 1 1
1833 1 2 1 1 98 PRO QD . 95 . HD2 1 1
1834 1 1 1 1 96 THR MG . 93 . HG21 1 1
1834 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
1834 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1835 1 1 1 1 96 THR MG . 93 . HG21 1 1
1835 1 2 1 1 102 ILE MG . 99 . HG21 1 1
1836 1 1 1 1 97 ARG H . 94 . H 1 1
1836 1 2 1 1 97 ARG HA . 94 . HA 1 1
1837 1 1 1 1 97 ARG H . 94 . H 1 1
1837 1 2 1 1 97 ARG HB2 . 94 . HB2 1 1
1838 1 1 1 1 97 ARG H . 94 . H 1 1
1838 1 2 1 1 97 ARG HB3 . 94 . HB3 1 1
1839 1 1 1 1 97 ARG H . 94 . H 1 1
1839 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1840 1 1 1 1 97 ARG H . 94 . H 1 1
1840 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1841 1 1 1 1 97 ARG HA . 94 . HA 1 1
1841 1 2 1 1 97 ARG HB2 . 94 . HB2 1 1
1842 1 1 1 1 97 ARG HA . 94 . HA 1 1
1842 1 2 1 1 97 ARG HB3 . 94 . HB3 1 1
1843 1 1 1 1 97 ARG HA . 94 . HA 1 1
1843 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1844 1 1 1 1 97 ARG HA . 94 . HA 1 1
1844 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1845 1 1 1 1 97 ARG HA . 94 . HA 1 1
1845 1 2 1 1 98 PRO QD . 95 . HD3 1 1
1846 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1846 1 2 1 1 97 ARG HD2 . 94 . HD2 1 1
1847 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1847 1 2 1 1 97 ARG HD3 . 94 . HD3 1 1
1848 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1848 1 2 1 1 97 ARG HE . 94 . HE 1 1
1849 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1849 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1850 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1850 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1851 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1851 1 2 1 1 100 GLU H . 97 . H 1 1
1852 1 1 1 1 97 ARG HB2 . 94 . HB2 1 1
1852 1 2 1 1 100 GLU QB . 97 . HB2 1 1
1853 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1853 1 2 1 1 97 ARG HD2 . 94 . HD2 1 1
1854 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1854 1 2 1 1 97 ARG HD3 . 94 . HD3 1 1
1855 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1855 1 2 1 1 97 ARG HE . 94 . HE 1 1
1856 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1856 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1857 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1857 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1858 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1858 1 2 1 1 98 PRO HA . 95 . HA 1 1
1858 1 2 1 1 98 PRO QD . 95 . HD2 1 1
1859 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1859 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
1859 1 2 1 1 100 GLU QB . 97 . HB2 1 1
1860 1 1 1 1 97 ARG HB3 . 94 . HB3 1 1
1860 1 1 1 1 102 ILE MD . 99 . HD13 1 1
1860 1 2 1 1 100 GLU QB . 97 . HB2 1 1
1861 1 1 1 1 97 ARG HD2 . 94 . HD2 1 1
1861 1 2 1 1 97 ARG HE . 94 . HE 1 1
1862 1 1 1 1 97 ARG HD2 . 94 . HD2 1 1
1862 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1863 1 1 1 1 97 ARG HD2 . 94 . HD2 1 1
1863 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1864 1 1 1 1 97 ARG HD3 . 94 . HD3 1 1
1864 1 2 1 1 97 ARG HE . 94 . HE 1 1
1865 1 1 1 1 97 ARG HD3 . 94 . HD3 1 1
1865 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1866 1 1 1 1 97 ARG HD3 . 94 . HD3 1 1
1866 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1867 1 1 1 1 97 ARG HE . 94 . HE 1 1
1867 1 2 1 1 97 ARG HG2 . 94 . HG2 1 1
1868 1 1 1 1 97 ARG HE . 94 . HE 1 1
1868 1 2 1 1 97 ARG HG3 . 94 . HG3 1 1
1869 1 1 1 1 98 PRO HA . 95 . HA 1 1
1869 1 2 1 1 98 PRO HB2 . 95 . HB2 1 1
1870 1 1 1 1 98 PRO HA . 95 . HA 1 1
1870 1 2 1 1 98 PRO HB3 . 95 . HB3 1 1
1871 1 1 1 1 98 PRO HA . 95 . HA 1 1
1871 1 1 1 1 98 PRO QD . 95 . HD2 1 1
1871 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
1872 1 1 1 1 98 PRO HA . 95 . HA 1 1
1872 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
1872 1 2 1 1 100 GLU HB2 . 97 . HB2 1 1
1872 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1873 1 1 1 1 98 PRO HA . 95 . HA 1 1
1873 1 2 1 1 99 PHE H . 96 . H 1 1
1874 1 1 1 1 98 PRO HA . 95 . HA 1 1
1874 1 2 1 1 100 GLU H . 97 . H 1 1
1875 1 1 1 1 98 PRO HB2 . 95 . HB2 1 1
1875 1 2 1 1 99 PHE H . 96 . H 1 1
1876 1 1 1 1 98 PRO HB2 . 95 . HB2 1 1
1876 1 1 1 1 104 PRO HB2 . 101 . HB2 1 1
1876 1 2 1 1 99 PHE H . 96 . H 1 1
1876 1 2 1 1 106 ASN H . 103 . H 1 1
1877 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
1877 1 1 1 1 98 PRO HG3 . 95 . HG3 1 1
1877 1 1 1 1 100 GLU QG . 97 . HG2 1 1
1877 1 2 1 1 99 PHE H . 96 . H 1 1
1878 1 1 1 1 98 PRO HB3 . 95 . HB3 1 1
1878 1 1 1 1 100 GLU QG . 97 . HG2 1 1
1878 1 2 1 1 100 GLU H . 97 . H 1 1
1879 1 1 1 1 98 PRO QD . 95 . HD3 1 1
1879 1 2 1 1 98 PRO HG2 . 95 . HG2 1 1
1880 1 1 1 1 98 PRO QD . 95 . HD3 1 1
1880 1 2 1 1 98 PRO HG3 . 95 . HG3 1 1
1881 1 1 1 1 98 PRO QD . 95 . HD3 1 1
1881 1 2 1 1 99 PHE H . 96 . H 1 1
1882 1 1 1 1 98 PRO HG2 . 95 . HG2 1 1
1882 1 1 1 1 100 GLU QB . 97 . HB2 1 1
1882 1 2 1 1 99 PHE H . 96 . H 1 1
1883 1 1 1 1 99 PHE H . 96 . H 1 1
1883 1 2 1 1 99 PHE HA . 96 . HA 1 1
1884 1 1 1 1 99 PHE H . 96 . H 1 1
1884 1 2 1 1 99 PHE HB2 . 96 . HB2 1 1
1885 1 1 1 1 99 PHE H . 96 . H 1 1
1885 1 2 1 1 99 PHE HB3 . 96 . HB3 1 1
1886 1 1 1 1 99 PHE H . 96 . H 1 1
1886 1 2 1 1 99 PHE QD . 96 . HD1 1 1
1887 1 1 1 1 99 PHE H . 96 . H 1 1
1887 1 2 1 1 100 GLU H . 97 . H 1 1
1888 1 1 1 1 99 PHE HA . 96 . HA 1 1
1888 1 2 1 1 99 PHE HB2 . 96 . HB2 1 1
1889 1 1 1 1 99 PHE HA . 96 . HA 1 1
1889 1 2 1 1 99 PHE HB3 . 96 . HB3 1 1
1890 1 1 1 1 99 PHE HA . 96 . HA 1 1
1890 1 2 1 1 100 GLU H . 97 . H 1 1
1891 1 1 1 1 99 PHE HB2 . 96 . HB2 1 1
1891 1 2 1 1 99 PHE QD . 96 . HD1 1 1
1892 1 1 1 1 99 PHE HB3 . 96 . HB3 1 1
1892 1 2 1 1 99 PHE QD . 96 . HD1 1 1
1893 1 1 1 1 100 GLU H . 97 . H 1 1
1893 1 2 1 1 100 GLU HA . 97 . HA 1 1
1894 1 1 1 1 100 GLU H . 97 . H 1 1
1894 1 2 1 1 100 GLU QB . 97 . HB2 1 1
1895 1 1 1 1 100 GLU H . 97 . H 1 1
1895 1 2 1 1 101 GLY H . 98 . H 1 1
1896 1 1 1 1 100 GLU HA . 97 . HA 1 1
1896 1 2 1 1 100 GLU QB . 97 . HB2 1 1
1897 1 1 1 1 100 GLU HA . 97 . HA 1 1
1897 1 2 1 1 101 GLY H . 98 . H 1 1
1898 1 1 1 1 100 GLU QB . 97 . HB2 1 1
1898 1 2 1 1 100 GLU QG . 97 . HG2 1 1
1899 1 1 1 1 100 GLU QB . 97 . HB2 1 1
1899 1 2 1 1 101 GLY H . 98 . H 1 1
1900 1 1 1 1 100 GLU QB . 97 . HB2 1 1
1900 1 2 1 1 103 LYS QE . 100 . HE2 1 1
1901 1 1 1 1 101 GLY H . 98 . H 1 1
1901 1 2 1 1 101 GLY HA2 . 98 . HA2 1 1
1902 1 1 1 1 101 GLY H . 98 . H 1 1
1902 1 2 1 1 101 GLY HA3 . 98 . HA3 1 1
1903 1 1 1 1 101 GLY H . 98 . H 1 1
1903 1 2 1 1 102 ILE H . 99 . H 1 1
1904 1 1 1 1 101 GLY HA2 . 98 . HA2 1 1
1904 1 2 1 1 102 ILE H . 99 . H 1 1
1905 1 1 1 1 101 GLY HA2 . 98 . HA2 1 1
1905 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1906 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
1906 1 2 1 1 102 ILE H . 99 . H 1 1
1907 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
1907 1 2 1 1 102 ILE HB . 99 . HB 1 1
1908 1 1 1 1 101 GLY HA3 . 98 . HA3 1 1
1908 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1909 1 1 1 1 102 ILE H . 99 . H 1 1
1909 1 2 1 1 102 ILE HA . 99 . HA 1 1
1910 1 1 1 1 102 ILE H . 99 . H 1 1
1910 1 2 1 1 102 ILE HB . 99 . HB 1 1
1911 1 1 1 1 102 ILE H . 99 . H 1 1
1911 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1912 1 1 1 1 102 ILE H . 99 . H 1 1
1912 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
1913 1 1 1 1 102 ILE H . 99 . H 1 1
1913 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1914 1 1 1 1 102 ILE H . 99 . H 1 1
1914 1 2 1 1 102 ILE MG . 99 . HG21 1 1
1915 1 1 1 1 102 ILE HA . 99 . HA 1 1
1915 1 2 1 1 102 ILE HB . 99 . HB 1 1
1916 1 1 1 1 102 ILE HA . 99 . HA 1 1
1916 1 2 1 1 102 ILE HB . 99 . HB 1 1
1916 1 2 1 1 103 LYS HD3 . 100 . HD3 1 1
1917 1 1 1 1 102 ILE HA . 99 . HA 1 1
1917 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1918 1 1 1 1 102 ILE HA . 99 . HA 1 1
1918 1 2 1 1 102 ILE HG12 . 99 . HG12 1 1
1919 1 1 1 1 102 ILE HA . 99 . HA 1 1
1919 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1920 1 1 1 1 102 ILE HA . 99 . HA 1 1
1920 1 2 1 1 102 ILE MG . 99 . HG21 1 1
1921 1 1 1 1 102 ILE HA . 99 . HA 1 1
1921 1 2 1 1 103 LYS H . 100 . H 1 1
1922 1 1 1 1 102 ILE HB . 99 . HB 1 1
1922 1 2 1 1 102 ILE MD . 99 . HD11 1 1
1923 1 1 1 1 102 ILE HB . 99 . HB 1 1
1923 1 2 1 1 102 ILE MG . 99 . HG21 1 1
1924 1 1 1 1 102 ILE HB . 99 . HB 1 1
1924 1 2 1 1 103 LYS H . 100 . H 1 1
1925 1 1 1 1 102 ILE HB . 99 . HB 1 1
1925 1 1 1 1 103 LYS QD . 100 . HD2 1 1
1925 1 2 1 1 103 LYS H . 100 . H 1 1
1926 1 1 1 1 102 ILE MD . 99 . HD11 1 1
1926 1 2 1 1 102 ILE HG13 . 99 . HG13 1 1
1927 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1927 1 2 1 1 103 LYS H . 100 . H 1 1
1928 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1928 1 2 1 1 103 LYS H . 100 . H 1 1
1928 1 2 1 1 106 ASN H . 103 . H 1 1
1929 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1929 1 2 1 1 103 LYS HA . 100 . HA 1 1
1929 1 2 1 1 106 ASN HA . 103 . HA 1 1
1930 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1930 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1931 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1931 1 2 1 1 106 ASN HB2 . 103 . HB2 1 1
1932 1 1 1 1 102 ILE MG . 99 . HG21 1 1
1932 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1933 1 1 1 1 103 LYS H . 100 . H 1 1
1933 1 2 1 1 103 LYS HA . 100 . HA 1 1
1934 1 1 1 1 103 LYS H . 100 . H 1 1
1934 1 1 1 1 106 ASN H . 103 . H 1 1
1934 1 1 1 1 106 ASN HD21 . 103 . HD22 1 1
1934 1 2 1 1 103 LYS HB2 . 100 . HB2 1 1
1935 1 1 1 1 103 LYS H . 100 . H 1 1
1935 1 1 1 1 106 ASN H . 103 . H 1 1
1935 1 2 1 1 103 LYS HB3 . 100 . HB3 1 1
1936 1 1 1 1 103 LYS H . 100 . H 1 1
1936 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1937 1 1 1 1 103 LYS H . 100 . H 1 1
1937 1 1 1 1 106 ASN H . 103 . H 1 1
1937 1 1 1 1 106 ASN HD21 . 103 . HD22 1 1
1937 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1938 1 1 1 1 103 LYS H . 100 . H 1 1
1938 1 1 1 1 106 ASN H . 103 . H 1 1
1938 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1939 1 1 1 1 103 LYS H . 100 . H 1 1
1939 1 1 1 1 106 ASN H . 103 . H 1 1
1939 1 1 1 1 106 ASN HD21 . 103 . HD22 1 1
1939 1 2 1 1 106 ASN HB2 . 103 . HB2 1 1
1940 1 1 1 1 103 LYS HA . 100 . HA 1 1
1940 1 2 1 1 103 LYS HB2 . 100 . HB2 1 1
1941 1 1 1 1 103 LYS HA . 100 . HA 1 1
1941 1 2 1 1 103 LYS HB3 . 100 . HB3 1 1
1942 1 1 1 1 103 LYS HA . 100 . HA 1 1
1942 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1943 1 1 1 1 103 LYS HA . 100 . HA 1 1
1943 1 2 1 1 104 PRO HD2 . 101 . HD2 1 1
1944 1 1 1 1 103 LYS HA . 100 . HA 1 1
1944 1 2 1 1 104 PRO HD3 . 101 . HD3 1 1
1945 1 1 1 1 103 LYS HA . 100 . HA 1 1
1945 1 2 1 1 104 PRO HG2 . 101 . HG3 1 1
1946 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1946 1 1 1 1 105 GLU QB . 102 . HB2 1 1
1946 1 2 1 1 103 LYS QE . 100 . HE2 1 1
1947 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1947 1 2 1 1 104 PRO QD . 101 . HD2 1 1
1948 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1948 1 2 1 1 105 GLU H . 102 . H 1 1
1949 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1949 1 1 1 1 105 GLU QB . 102 . HB2 1 1
1949 1 2 1 1 105 GLU H . 102 . H 1 1
1950 1 1 1 1 103 LYS HB2 . 100 . HB2 1 1
1950 1 1 1 1 105 GLU QB . 102 . HB2 1 1
1950 1 2 1 1 106 ASN H . 103 . H 1 1
1951 1 1 1 1 103 LYS HB3 . 100 . HB3 1 1
1951 1 1 1 1 103 LYS QG . 100 . HG2 1 1
1951 1 2 1 1 104 PRO HD3 . 101 . HD3 1 1
1952 1 1 1 1 103 LYS HB3 . 100 . HB3 1 1
1952 1 2 1 1 104 PRO HD3 . 101 . HD3 1 1
1953 1 1 1 1 103 LYS HB3 . 100 . HB3 1 1
1953 1 2 1 1 105 GLU H . 102 . H 1 1
1954 1 1 1 1 103 LYS HB3 . 100 . HB3 1 1
1954 1 2 1 1 106 ASN HD22 . 103 . HD21 1 1
1955 1 1 1 1 103 LYS QD . 100 . HD2 1 1
1955 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1956 1 1 1 1 103 LYS QE . 100 . HE2 1 1
1956 1 2 1 1 103 LYS QG . 100 . HG2 1 1
1957 1 1 1 1 103 LYS QG . 100 . HG2 1 1
1957 1 2 1 1 104 PRO HD2 . 101 . HD2 1 1
1958 1 1 1 1 104 PRO HA . 101 . HA 1 1
1958 1 2 1 1 104 PRO HB2 . 101 . HB2 1 1
1959 1 1 1 1 104 PRO HA . 101 . HA 1 1
1959 1 2 1 1 104 PRO HB3 . 101 . HB3 1 1
1960 1 1 1 1 104 PRO HA . 101 . HA 1 1
1960 1 2 1 1 104 PRO HD3 . 101 . HD3 1 1
1961 1 1 1 1 104 PRO HA . 101 . HA 1 1
1961 1 1 1 1 105 GLU HA . 102 . HA 1 1
1961 1 2 1 1 104 PRO HG2 . 101 . HG3 1 1
1962 1 1 1 1 104 PRO HA . 101 . HA 1 1
1962 1 1 1 1 105 GLU HA . 102 . HA 1 1
1962 1 2 1 1 105 GLU H . 102 . H 1 1
1963 1 1 1 1 104 PRO HA . 101 . HA 1 1
1963 1 1 1 1 105 GLU HA . 102 . HA 1 1
1963 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1964 1 1 1 1 104 PRO HA . 101 . HA 1 1
1964 1 1 1 1 105 GLU HA . 102 . HA 1 1
1964 1 2 1 1 106 ASN H . 103 . H 1 1
1965 1 1 1 1 104 PRO HB2 . 101 . HB2 1 1
1965 1 2 1 1 105 GLU H . 102 . H 1 1
1966 1 1 1 1 104 PRO HB3 . 101 . HB3 1 1
1966 1 2 1 1 104 PRO HG2 . 101 . HG3 1 1
1967 1 1 1 1 104 PRO HB3 . 101 . HB3 1 1
1967 1 2 1 1 104 PRO HG3 . 101 . HG2 1 1
1968 1 1 1 1 104 PRO HB3 . 101 . HB3 1 1
1968 1 2 1 1 105 GLU H . 102 . H 1 1
1969 1 1 1 1 104 PRO HD2 . 101 . HD2 1 1
1969 1 2 1 1 104 PRO HG2 . 101 . HG3 1 1
1970 1 1 1 1 104 PRO HD2 . 101 . HD2 1 1
1970 1 2 1 1 105 GLU H . 102 . H 1 1
1971 1 1 1 1 104 PRO HD3 . 101 . HD3 1 1
1971 1 2 1 1 105 GLU H . 102 . H 1 1
1972 1 1 1 1 104 PRO HG2 . 101 . HG3 1 1
1972 1 2 1 1 105 GLU H . 102 . H 1 1
1973 1 1 1 1 105 GLU H . 102 . H 1 1
1973 1 2 1 1 105 GLU HA . 102 . HA 1 1
1974 1 1 1 1 105 GLU H . 102 . H 1 1
1974 1 2 1 1 105 GLU QB . 102 . HB2 1 1
1975 1 1 1 1 105 GLU H . 102 . H 1 1
1975 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1976 1 1 1 1 105 GLU H . 102 . H 1 1
1976 1 2 1 1 106 ASN H . 103 . H 1 1
1977 1 1 1 1 105 GLU HA . 102 . HA 1 1
1977 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1
1978 1 1 1 1 105 GLU HA . 102 . HA 1 1
1978 1 1 1 1 107 GLU HA . 104 . HA 1 1
1978 1 2 1 1 105 GLU QB . 102 . HB2 1 1
1978 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
1979 1 1 1 1 105 GLU HA . 102 . HA 1 1
1979 1 2 1 1 105 GLU HB3 . 102 . HB3 1 1
1980 1 1 1 1 105 GLU HA . 102 . HA 1 1
1980 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1981 1 1 1 1 105 GLU HA . 102 . HA 1 1
1981 1 1 1 1 107 GLU HA . 104 . HA 1 1
1981 1 2 1 1 106 ASN H . 103 . H 1 1
1982 1 1 1 1 105 GLU QB . 102 . HB2 1 1
1982 1 2 1 1 105 GLU QG . 102 . HG2 1 1
1983 1 1 1 1 105 GLU QG . 102 . HG2 1 1
1983 1 2 1 1 106 ASN H . 103 . H 1 1
1984 1 1 1 1 106 ASN H . 103 . H 1 1
1984 1 2 1 1 106 ASN HA . 103 . HA 1 1
1985 1 1 1 1 106 ASN H . 103 . H 1 1
1985 1 2 1 1 106 ASN HB2 . 103 . HB2 1 1
1986 1 1 1 1 106 ASN H . 103 . H 1 1
1986 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1987 1 1 1 1 106 ASN H . 103 . H 1 1
1987 1 1 1 1 106 ASN HD21 . 103 . HD22 1 1
1987 1 2 1 1 107 GLU H . 104 . H 1 1
1988 1 1 1 1 106 ASN HA . 103 . HA 1 1
1988 1 2 1 1 106 ASN HB2 . 103 . HB2 1 1
1989 1 1 1 1 106 ASN HA . 103 . HA 1 1
1989 1 2 1 1 106 ASN HB3 . 103 . HB3 1 1
1990 1 1 1 1 106 ASN HA . 103 . HA 1 1
1990 1 2 1 1 106 ASN HD21 . 103 . HD22 1 1
1991 1 1 1 1 106 ASN HA . 103 . HA 1 1
1991 1 2 1 1 106 ASN HD22 . 103 . HD21 1 1
1992 1 1 1 1 106 ASN HA . 103 . HA 1 1
1992 1 2 1 1 107 GLU H . 104 . H 1 1
1993 1 1 1 1 106 ASN HB2 . 103 . HB2 1 1
1993 1 2 1 1 107 GLU H . 104 . H 1 1
1994 1 1 1 1 106 ASN HB3 . 103 . HB3 1 1
1994 1 2 1 1 107 GLU H . 104 . H 1 1
1995 1 1 1 1 107 GLU H . 104 . H 1 1
1995 1 2 1 1 107 GLU HA . 104 . HA 1 1
1996 1 1 1 1 107 GLU H . 104 . H 1 1
1996 1 2 1 1 107 GLU HB2 . 104 . HB2 1 1
1997 1 1 1 1 107 GLU H . 104 . H 1 1
1997 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
1998 1 1 1 1 107 GLU H . 104 . H 1 1
1998 1 2 1 1 107 GLU QG . 104 . HG2 1 1
1999 1 1 1 1 107 GLU HA . 104 . HA 1 1
1999 1 2 1 1 107 GLU HB2 . 104 . HB2 1 1
2000 1 1 1 1 107 GLU HA . 104 . HA 1 1
2000 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
2001 1 1 1 1 107 GLU HA . 104 . HA 1 1
2001 1 2 1 1 107 GLU HG2 . 104 . HG3 1 1
2002 1 1 1 1 107 GLU HA . 104 . HA 1 1
2002 1 2 1 1 107 GLU QG . 104 . HG2 1 1
2003 1 1 1 1 107 GLU HA . 104 . HA 1 1
2003 1 2 1 1 107 GLU HG3 . 104 . HG2 1 1
2004 1 1 1 1 107 GLU HA . 104 . HA 1 1
2004 1 2 1 1 108 ARG H . 105 . H 1 1
2005 1 1 1 1 107 GLU HA . 104 . HA 1 1
2005 1 2 1 1 108 ARG HB3 . 105 . HB2 1 1
2005 1 2 1 1 108 ARG QG . 105 . HG2 1 1
2006 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
2006 1 2 1 1 108 ARG H . 105 . H 1 1
2007 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
2007 1 2 1 1 107 GLU HG2 . 104 . HG3 1 1
2008 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
2008 1 2 1 1 107 GLU QG . 104 . HG2 1 1
2009 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
2009 1 2 1 1 107 GLU HG3 . 104 . HG2 1 1
2010 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
2010 1 2 1 1 108 ARG H . 105 . H 1 1
2011 1 1 1 1 107 GLU QG . 104 . HG2 1 1
2011 1 2 1 1 108 ARG H . 105 . H 1 1
2012 1 1 1 1 107 GLU HG2 . 104 . HG3 1 1
2012 1 2 1 1 108 ARG H . 105 . H 1 1
2013 1 1 1 1 107 GLU HG3 . 104 . HG2 1 1
2013 1 2 1 1 108 ARG H . 105 . H 1 1
2014 1 1 1 1 108 ARG H . 105 . H 1 1
2014 1 1 1 1 109 TYR H . 106 . H 1 1
2014 1 2 1 1 108 ARG HB2 . 105 . HB3 1 1
2015 1 1 1 1 108 ARG H . 105 . H 1 1
2015 1 1 1 1 109 TYR H . 106 . H 1 1
2015 1 2 1 1 108 ARG HB3 . 105 . HB2 1 1
2016 1 1 1 1 108 ARG H . 105 . H 1 1
2016 1 1 1 1 109 TYR H . 106 . H 1 1
2016 1 2 1 1 108 ARG QD . 105 . HD2 1 1
2017 1 1 1 1 108 ARG H . 105 . H 1 1
2017 1 1 1 1 109 TYR H . 106 . H 1 1
2017 1 2 1 1 108 ARG QG . 105 . HG2 1 1
2018 1 1 1 1 108 ARG HA . 105 . HA 1 1
2018 1 2 1 1 108 ARG HB2 . 105 . HB3 1 1
2019 1 1 1 1 108 ARG HA . 105 . HA 1 1
2019 1 2 1 1 108 ARG HB3 . 105 . HB2 1 1
2020 1 1 1 1 108 ARG HA . 105 . HA 1 1
2020 1 2 1 1 108 ARG HB3 . 105 . HB2 1 1
2020 1 2 1 1 108 ARG QG . 105 . HG2 1 1
2021 1 1 1 1 108 ARG HA . 105 . HA 1 1
2021 1 2 1 1 108 ARG QD . 105 . HD2 1 1
2022 1 1 1 1 108 ARG HA . 105 . HA 1 1
2022 1 2 1 1 108 ARG QG . 105 . HG2 1 1
2023 1 1 1 1 108 ARG HA . 105 . HA 1 1
2023 1 2 1 1 109 TYR H . 106 . H 1 1
2024 1 1 1 1 108 ARG HB2 . 105 . HB3 1 1
2024 1 2 1 1 108 ARG QD . 105 . HD2 1 1
2025 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
2025 1 2 1 1 108 ARG QD . 105 . HD2 1 1
2026 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
2026 1 1 1 1 108 ARG QG . 105 . HG2 1 1
2026 1 2 1 1 108 ARG QD . 105 . HD2 1 1
2027 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
2027 1 1 1 1 108 ARG QG . 105 . HG2 1 1
2027 1 2 1 1 108 ARG HE . 105 . HE 1 1
2028 1 1 1 1 108 ARG HB3 . 105 . HB2 1 1
2028 1 1 1 1 108 ARG QG . 105 . HG2 1 1
2028 1 2 1 1 109 TYR H . 106 . H 1 1
2029 1 1 1 1 108 ARG QD . 105 . HD2 1 1
2029 1 2 1 1 108 ARG HE . 105 . HE 1 1
2030 1 1 1 1 108 ARG QD . 105 . HD2 1 1
2030 1 2 1 1 108 ARG QG . 105 . HG3 1 1
2031 1 1 1 1 108 ARG HE . 105 . HE 1 1
2031 1 2 1 1 108 ARG QG . 105 . HG2 1 1
2032 1 1 1 1 108 ARG QG . 105 . HG3 1 1
2032 1 2 1 1 109 TYR H . 106 . H 1 1
2033 1 1 1 1 109 TYR H . 106 . H 1 1
2033 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
2034 1 1 1 1 109 TYR H . 106 . H 1 1
2034 1 2 1 1 109 TYR HB3 . 106 . HB3 1 1
2035 1 1 1 1 109 TYR HA . 106 . HA 1 1
2035 1 2 1 1 109 TYR HB2 . 106 . HB2 1 1
2036 1 1 1 1 109 TYR HA . 106 . HA 1 1
2036 1 2 1 1 110 THR H . 107 . H 1 1
2037 1 1 1 1 109 TYR HB2 . 106 . HB2 1 1
2037 1 2 1 1 109 TYR QD . 106 . HD1 1 1
2038 1 1 1 1 109 TYR HB3 . 106 . HB3 1 1
2038 1 2 1 1 109 TYR QD . 106 . HD1 1 1
2039 1 1 1 1 109 TYR HB3 . 106 . HB3 1 1
2039 1 2 1 1 109 TYR QE . 106 . HE1 1 1
2040 1 1 1 1 109 TYR QE . 106 . HE1 1 1
2040 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
2041 1 1 1 1 109 TYR QE . 106 . HE1 1 1
2041 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
2042 1 1 1 1 109 TYR QE . 106 . HE1 1 1
2042 1 2 1 1 111 LEU QD . 108 . HD11 1 1
2043 1 1 1 1 110 THR H . 107 . H 1 1
2043 1 2 1 1 110 THR HB . 107 . HB 1 1
2044 1 1 1 1 110 THR H . 107 . H 1 1
2044 1 2 1 1 110 THR MG . 107 . HG21 1 1
2045 1 1 1 1 110 THR HA . 107 . HA 1 1
2045 1 2 1 1 110 THR HB . 107 . HB 1 1
2046 1 1 1 1 110 THR HA . 107 . HA 1 1
2046 1 2 1 1 110 THR MG . 107 . HG21 1 1
2047 1 1 1 1 110 THR HA . 107 . HA 1 1
2047 1 2 1 1 111 LEU H . 108 . H 1 1
2048 1 1 1 1 110 THR HB . 107 . HB 1 1
2048 1 2 1 1 110 THR MG . 107 . HG21 1 1
2049 1 1 1 1 110 THR MG . 107 . HG21 1 1
2049 1 2 1 1 111 LEU H . 108 . H 1 1
2050 1 1 1 1 111 LEU H . 108 . H 1 1
2050 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
2051 1 1 1 1 111 LEU H . 108 . H 1 1
2051 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
2051 1 2 1 1 111 LEU HG . 108 . HG 1 1
2052 1 1 1 1 111 LEU H . 108 . H 1 1
2052 1 2 1 1 111 LEU HB3 . 108 . HB2 1 1
2053 1 1 1 1 111 LEU HA . 108 . HA 1 1
2053 1 2 1 1 111 LEU HB2 . 108 . HB3 1 1
2054 1 1 1 1 111 LEU HA . 108 . HA 1 1
2054 1 2 1 1 111 LEU QD . 108 . HD21 1 1
2055 1 1 1 1 111 LEU HA . 108 . HA 1 1
2055 1 2 1 1 112 HIS H . 109 . H 1 1
2056 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
2056 1 2 1 1 111 LEU QD . 108 . HD11 1 1
2057 1 1 1 1 111 LEU HB2 . 108 . HB3 1 1
2057 1 1 1 1 111 LEU HG . 108 . HG 1 1
2057 1 2 1 1 112 HIS H . 109 . H 1 1
2058 1 1 1 1 111 LEU HB3 . 108 . HB2 1 1
2058 1 2 1 1 111 LEU HG . 108 . HG 1 1
2059 1 1 1 1 111 LEU QD . 108 . HD23 1 1
2059 1 1 1 1 115 VAL QG . 112 . HG21 1 1
2059 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
2060 1 1 1 1 112 HIS H . 109 . H 1 1
2060 1 2 1 1 112 HIS HB2 . 109 . HB2 1 1
2061 1 1 1 1 112 HIS H . 109 . H 1 1
2061 1 2 1 1 112 HIS HB3 . 109 . HB3 1 1
2062 1 1 1 1 112 HIS H . 109 . H 1 1
2062 1 2 1 1 112 HIS HD2 . 109 . HD2 1 1
2063 1 1 1 1 112 HIS HA . 109 . HA 1 1
2063 1 2 1 1 112 HIS HB3 . 109 . HB3 1 1
2064 1 1 1 1 112 HIS HA . 109 . HA 1 1
2064 1 2 1 1 113 LEU H . 110 . H 1 1
2065 1 1 1 1 113 LEU H . 110 . H 1 1
2065 1 1 1 1 114 ASN H . 111 . H 1 1
2065 1 2 1 1 113 LEU HA . 110 . HA 1 1
2066 1 1 1 1 113 LEU H . 110 . H 1 1
2066 1 2 1 1 113 LEU HB2 . 110 . HB2 1 1
2067 1 1 1 1 113 LEU H . 110 . H 1 1
2067 1 1 1 1 114 ASN H . 111 . H 1 1
2067 1 2 1 1 113 LEU HB2 . 110 . HB2 1 1
2068 1 1 1 1 113 LEU H . 110 . H 1 1
2068 1 1 1 1 114 ASN H . 111 . H 1 1
2068 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
2069 1 1 1 1 113 LEU H . 110 . H 1 1
2069 1 2 1 1 113 LEU QD . 110 . HD11 1 1
2070 1 1 1 1 113 LEU H . 110 . H 1 1
2070 1 1 1 1 114 ASN H . 111 . H 1 1
2070 1 2 1 1 113 LEU QD . 110 . HD11 1 1
2071 1 1 1 1 113 LEU H . 110 . H 1 1
2071 1 1 1 1 114 ASN H . 111 . H 1 1
2071 1 2 1 1 113 LEU HG . 110 . HG 1 1
2072 1 1 1 1 113 LEU HA . 110 . HA 1 1
2072 1 2 1 1 113 LEU HB2 . 110 . HB2 1 1
2073 1 1 1 1 113 LEU HA . 110 . HA 1 1
2073 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
2074 1 1 1 1 113 LEU HA . 110 . HA 1 1
2074 1 2 1 1 113 LEU QD . 110 . HD11 1 1
2075 1 1 1 1 113 LEU HA . 110 . HA 1 1
2075 1 2 1 1 113 LEU HG . 110 . HG 1 1
2076 1 1 1 1 113 LEU HA . 110 . HA 1 1
2076 1 2 1 1 114 ASN H . 111 . H 1 1
2077 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
2077 1 2 1 1 113 LEU QD . 110 . HD11 1 1
2078 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
2078 1 2 1 1 113 LEU HG . 110 . HG 1 1
2079 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
2079 1 2 1 1 115 VAL QG . 112 . HG21 1 1
2080 1 1 1 1 113 LEU HB3 . 110 . HB3 1 1
2080 1 2 1 1 113 LEU QD . 110 . HD11 1 1
2081 1 1 1 1 113 LEU HB3 . 110 . HB3 1 1
2081 1 2 1 1 113 LEU HG . 110 . HG 1 1
2082 1 1 1 1 114 ASN H . 111 . H 1 1
2082 1 2 1 1 114 ASN HA . 111 . HA 1 1
2083 1 1 1 1 114 ASN H . 111 . H 1 1
2083 1 2 1 1 114 ASN HB2 . 111 . HB2 1 1
2084 1 1 1 1 114 ASN H . 111 . H 1 1
2084 1 2 1 1 114 ASN HB3 . 111 . HB3 1 1
2085 1 1 1 1 114 ASN HA . 111 . HA 1 1
2085 1 2 1 1 115 VAL H . 112 . H 1 1
2086 1 1 1 1 114 ASN HB2 . 111 . HB2 1 1
2086 1 2 1 1 114 ASN HD21 . 111 . HD21 1 1
2087 1 1 1 1 114 ASN HB2 . 111 . HB2 1 1
2087 1 2 1 1 114 ASN HD22 . 111 . HD22 1 1
2088 1 1 1 1 114 ASN HB3 . 111 . HB3 1 1
2088 1 2 1 1 114 ASN HD21 . 111 . HD21 1 1
2089 1 1 1 1 114 ASN HB3 . 111 . HB3 1 1
2089 1 2 1 1 114 ASN HD22 . 111 . HD22 1 1
2090 1 1 1 1 114 ASN HD21 . 111 . HD21 1 1
2090 1 2 1 1 116 LYS QE . 113 . HE2 1 1
2091 1 1 1 1 114 ASN HD22 . 111 . HD22 1 1
2091 1 2 1 1 116 LYS QE . 113 . HE2 1 1
2092 1 1 1 1 115 VAL H . 112 . H 1 1
2092 1 2 1 1 115 VAL HA . 112 . HA 1 1
2093 1 1 1 1 115 VAL H . 112 . H 1 1
2093 1 2 1 1 115 VAL QG . 112 . HG21 1 1
2094 1 1 1 1 115 VAL HA . 112 . HA 1 1
2094 1 2 1 1 115 VAL QG . 112 . HG11 1 1
2095 1 1 1 1 115 VAL HA . 112 . HA 1 1
2095 1 2 1 1 116 LYS H . 113 . H 1 1
2096 1 1 1 1 115 VAL HA . 112 . HA 1 1
2096 1 2 1 1 116 LYS HA . 113 . HA 1 1
2097 1 1 1 1 116 LYS H . 113 . H 1 1
2097 1 2 1 1 116 LYS HA . 113 . HA 1 1
2098 1 1 1 1 116 LYS H . 113 . H 1 1
2098 1 2 1 1 116 LYS HB2 . 113 . HB2 1 1
2099 1 1 1 1 116 LYS H . 113 . H 1 1
2099 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
2100 1 1 1 1 116 LYS H . 113 . H 1 1
2100 1 2 1 1 116 LYS QG . 113 . HG2 1 1
2101 1 1 1 1 116 LYS H . 113 . H 1 1
2101 1 2 1 1 116 LYS HG3 . 113 . HG3 1 1
2102 1 1 1 1 116 LYS HA . 113 . HA 1 1
2102 1 2 1 1 116 LYS HB2 . 113 . HB2 1 1
2103 1 1 1 1 116 LYS HA . 113 . HA 1 1
2103 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
2104 1 1 1 1 116 LYS HA . 113 . HA 1 1
2104 1 2 1 1 116 LYS QD . 113 . HD2 1 1
2105 1 1 1 1 116 LYS HA . 113 . HA 1 1
2105 1 2 1 1 116 LYS QG . 113 . HG2 1 1
2106 1 1 1 1 116 LYS HB2 . 113 . HB2 1 1
2106 1 2 1 1 116 LYS QE . 113 . HE2 1 1
2107 1 1 1 1 116 LYS HB2 . 113 . HB2 1 1
2107 1 2 1 1 116 LYS HG2 . 113 . HG2 1 1
2108 1 1 1 1 116 LYS HB3 . 113 . HB3 1 1
2108 1 2 1 1 116 LYS QE . 113 . HE2 1 1
2109 1 1 1 1 116 LYS HB3 . 113 . HB3 1 1
2109 1 2 1 1 116 LYS QG . 113 . HG2 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 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 3.1 1.9 4.3 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 3.2 1.9 4.5 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 3.3 1.9 4.7 1 1
10 1 . . . . . 3.8 2.0 5.6 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 2.2 1.6 2.8 1 1
13 1 . . . . . 2.3 1.6 2.8 1 1
14 1 . . . . . 2.2 1.6 2.8 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 1 . . . . . 2.6 1.8 3.4 1 1
18 1 . . . . . 3.0 1.9 4.1 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 2.0 1.5 2.5 1 1
22 1 . . . . . 1.9 1.4 2.4 1 1
23 1 . . . . . 2.3 1.6 3.0 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 3.0 1.9 4.1 1 1
26 1 . . . . . 2.7 1.8 3.6 1 1
27 1 . . . . . 3.5 2.0 5.0 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 2.4 1.7 3.1 1 1
32 1 . . . . . 2.6 1.8 3.4 1 1
33 1 . . . . . 3.0 1.9 4.1 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 2.8 1.8 3.4 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 2.6 1.8 3.4 1 1
40 1 . . . . . 2.4 1.7 3.1 1 1
41 1 . . . . . 2.2 1.6 2.8 1 1
42 1 . . . . . 3.0 1.9 4.0 1 1
43 1 . . . . . 3.2 1.9 4.5 1 1
44 1 . . . . . 3.6 2.0 5.2 1 1
45 1 . . . . . 3.5 2.0 5.0 1 1
46 1 . . . . . 3.2 1.9 4.5 1 1
47 1 . . . . . 3.0 1.9 4.1 1 1
48 1 . . . . . 3.5 2.0 4.0 1 1
49 1 . . . . . 1.9 1.4 2.4 1 1
50 1 . . . . . 3.0 1.9 4.1 1 1
51 1 . . . . . 3.7 2.0 5.4 1 1
52 1 . . . . . 3.3 1.9 4.7 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 2.6 1.8 3.4 1 1
57 1 . . . . . 2.3 1.6 3.0 1 1
58 1 . . . . . 3.0 1.9 4.1 1 1
59 1 . . . . . 2.4 1.7 3.1 1 1
60 1 . . . . . 3.0 1.9 4.1 1 1
61 1 . . . . . 3.0 1.9 4.1 1 1
62 1 . . . . . 2.6 1.8 3.4 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 3.1 1.9 4.3 1 1
65 1 . . . . . 2.3 1.6 3.0 1 1
66 1 . . . . . 2.5 1.7 3.3 1 1
67 1 . . . . . 2.5 1.7 3.3 1 1
68 1 . . . . . 3.5 2.0 5.0 1 1
69 1 . . . . . 2.5 1.8 3.3 1 1
70 1 . . . . . 3.3 1.9 4.7 1 1
71 1 . . . . . 3.2 1.9 4.5 1 1
72 1 . . . . . 2.1 1.5 2.7 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 3.3 1.9 4.7 1 1
75 1 . . . . . 2.7 1.9 3.6 1 1
76 1 . . . . . 3.3 1.9 4.7 1 1
77 1 . . . . . 3.3 1.9 4.7 1 1
78 1 . . . . . 3.2 1.9 4.5 1 1
79 1 . . . . . 2.8 1.8 3.8 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.4 1.7 3.1 1 1
82 1 . . . . . 2.6 1.8 3.3 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 3.3 1.9 4.7 1 1
85 1 . . . . . 2.5 1.7 3.3 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 3.0 1.9 3.6 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.6 2.0 5.2 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 3.4 2.0 4.7 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 2.1 1.5 2.7 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 3.3 1.9 4.7 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 2.5 1.7 3.3 1 1
98 1 . . . . . 2.5 1.7 3.3 1 1
99 1 . . . . . 3.1 1.9 4.3 1 1
100 1 . . . . . 2.4 1.7 3.1 1 1
101 1 . . . . . 3.4 2.0 4.8 1 1
102 1 . . . . . 2.3 1.6 3.0 1 1
103 1 . . . . . 3.5 2.0 5.0 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 2.5 1.7 3.3 1 1
107 1 . . . . . 2.3 1.7 3.0 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 2.2 1.6 2.8 1 1
110 1 . . . . . 3.4 2.0 4.8 1 1
111 1 . . . . . 2.0 1.5 2.5 1 1
112 1 . . . . . 2.8 1.8 3.8 1 1
113 1 . . . . . 3.4 2.0 4.8 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 3.4 2.0 4.8 1 1
116 1 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 3.1 1.9 4.3 1 1
120 1 . . . . . 2.6 1.8 3.4 1 1
121 1 . . . . . 3.0 1.9 4.1 1 1
122 1 . . . . . 2.2 1.6 2.8 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.3 1.6 3.0 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 3.1 1.9 4.3 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.2 1.6 2.8 1 1
131 1 . . . . . 3.6 2.0 5.2 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 3.1 1.9 4.3 1 1
134 1 . . . . . 2.1 1.5 2.7 1 1
135 1 . . . . . 3.2 1.9 4.5 1 1
136 1 . . . . . 3.1 1.9 4.3 1 1
137 1 . . . . . 3.6 2.0 5.2 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 3.7 2.0 5.4 1 1
141 1 . . . . . 3.1 1.9 4.3 1 1
142 1 . . . . . 2.3 1.6 3.0 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 3.0 1.9 4.1 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 3.3 1.9 4.7 1 1
147 1 . . . . . 3.7 2.0 5.4 1 1
148 1 . . . . . 3.0 1.9 4.1 1 1
149 1 . . . . . 3.2 1.9 4.5 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 3.0 1.9 4.1 1 1
152 1 . . . . . 3.2 1.9 4.5 1 1
153 1 . . . . . 2.6 1.8 3.4 1 1
154 1 . . . . . 2.5 1.7 3.3 1 1
155 1 . . . . . 2.1 1.5 2.7 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 3.0 1.9 4.1 1 1
158 1 . . . . . 3.4 2.0 4.8 1 1
159 1 . . . . . 2.1 1.5 2.7 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 2.8 1.8 3.8 1 1
162 1 . . . . . 3.3 1.9 4.7 1 1
163 1 . . . . . 2.9 1.8 4.0 1 1
164 1 . . . . . 2.1 1.5 2.7 1 1
165 1 . . . . . 3.5 2.0 5.0 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 2.1 1.5 2.7 1 1
169 1 . . . . . 2.6 1.8 3.4 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.3 1.6 3.0 1 1
172 1 . . . . . 3.3 1.9 4.7 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.3 1.6 3.0 1 1
175 1 . . . . . 2.1 1.5 2.7 1 1
176 1 . . . . . 3.0 1.9 4.1 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 2.1 1.5 2.7 1 1
179 1 . . . . . 3.2 1.9 4.5 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 2.3 1.6 3.0 1 1
182 1 . . . . . 3.6 2.0 5.2 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 1.8 1.4 2.2 1 1
187 1 . . . . . 2.8 1.8 3.8 1 1
188 1 . . . . . 2.9 1.8 4.0 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.4 1.7 3.1 1 1
192 1 . . . . . 2.7 1.8 3.6 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 3.4 2.0 4.8 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 2.4 1.7 3.1 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.3 1.7 3.0 1 1
202 1 . . . . . 3.2 1.9 4.5 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 3.2 1.9 4.5 1 1
205 1 . . . . . 3.0 1.9 4.1 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 3.3 1.9 4.7 1 1
208 1 . . . . . 3.2 1.9 4.5 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 3.1 1.9 4.3 1 1
211 1 . . . . . 2.8 1.8 3.8 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 3.0 1.9 4.1 1 1
214 1 . . . . . 2.8 1.8 3.6 1 1
215 1 . . . . . 2.6 1.8 3.3 1 1
216 1 . . . . . 3.2 1.9 4.5 1 1
217 1 . . . . . 2.4 1.7 3.1 1 1
218 1 . . . . . 2.8 1.8 3.8 1 1
219 1 . . . . . 3.3 1.9 4.7 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 3.0 1.9 4.1 1 1
223 1 . . . . . 3.1 1.9 4.3 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 2.6 1.8 3.4 1 1
226 1 . . . . . 2.6 1.8 3.4 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.3 1.6 3.0 1 1
229 1 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 2.4 1.7 3.1 1 1
232 1 . . . . . 3.6 2.0 5.2 1 1
233 1 . . . . . 3.4 2.0 4.8 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 2.6 1.8 3.4 1 1
236 1 . . . . . 3.3 1.9 4.7 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 3.3 1.9 4.7 1 1
239 1 . . . . . 2.6 1.8 3.4 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 3.7 2.0 5.4 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 3.2 1.9 4.5 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 2.4 1.7 3.1 1 1
247 1 . . . . . 3.3 1.9 4.7 1 1
248 1 . . . . . 3.0 1.9 4.1 1 1
249 1 . . . . . 3.1 1.9 4.3 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 3.4 2.0 4.8 1 1
253 1 . . . . . 3.6 2.0 5.2 1 1
254 1 . . . . . 2.8 1.8 3.8 1 1
255 1 . . . . . 3.1 1.9 4.3 1 1
256 1 . . . . . 2.4 1.7 3.1 1 1
257 1 . . . . . 2.1 1.5 2.7 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 2.6 1.8 3.4 1 1
260 1 . . . . . 3.4 2.0 4.8 1 1
261 1 . . . . . 2.8 1.8 3.8 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 3.9 2.0 5.8 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 2.4 1.7 3.1 1 1
266 1 . . . . . 2.3 1.6 3.0 1 1
267 1 . . . . . 2.3 1.6 3.0 1 1
268 1 . . . . . 3.1 1.9 4.3 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 3.3 1.9 4.7 1 1
272 1 . . . . . 2.6 1.8 3.4 1 1
273 1 . . . . . 3.2 1.9 4.5 1 1
274 1 . . . . . 2.0 1.5 2.5 1 1
275 1 . . . . . 2.6 1.8 3.4 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 2.6 1.8 3.3 1 1
278 1 . . . . . 3.3 1.9 4.5 1 1
279 1 . . . . . 3.2 1.9 4.5 1 1
280 1 . . . . . 3.6 2.0 5.2 1 1
281 1 . . . . . 3.2 1.9 4.5 1 1
282 1 . . . . . 2.5 1.7 3.3 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 2.2 1.6 2.8 1 1
286 1 . . . . . 2.6 1.8 3.4 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 2.5 1.7 3.3 1 1
289 1 . . . . . 3.4 2.0 4.8 1 1
290 1 . . . . . 2.2 1.6 2.8 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 2.6 1.8 3.4 1 1
294 1 . . . . . 2.4 1.7 3.1 1 1
295 1 . . . . . 2.5 1.7 3.3 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 2.3 1.6 3.0 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.6 1.8 3.4 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 1 . . . . . 2.5 1.7 3.3 1 1
303 1 . . . . . 3.2 1.9 4.5 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 2.6 1.8 3.4 1 1
306 1 . . . . . 3.2 1.9 4.5 1 1
307 1 . . . . . 2.6 1.8 3.4 1 1
308 1 . . . . . 3.3 1.9 4.7 1 1
309 1 . . . . . 3.3 1.9 4.7 1 1
310 1 . . . . . 3.0 1.9 4.1 1 1
311 1 . . . . . 3.0 1.9 4.1 1 1
312 1 . . . . . 2.4 1.7 3.1 1 1
313 1 . . . . . 2.6 1.8 3.4 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 2.7 1.8 3.6 1 1
316 1 . . . . . 3.2 1.9 4.5 1 1
317 1 . . . . . 3.1 1.9 4.3 1 1
318 1 . . . . . 3.3 1.9 4.7 1 1
319 1 . . . . . 3.3 1.9 4.7 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 2.6 1.8 3.4 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 2.8 1.8 3.8 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 2.4 1.7 3.1 1 1
328 1 . . . . . 2.5 1.7 3.3 1 1
329 1 . . . . . 3.0 1.9 4.1 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 2.7 1.8 3.6 1 1
333 1 . . . . . 2.7 1.8 3.6 1 1
334 1 . . . . . 2.3 1.6 3.0 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.0 1.5 2.5 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 2.8 1.8 3.8 1 1
339 1 . . . . . 2.2 1.6 2.8 1 1
340 1 . . . . . 2.3 1.6 3.0 1 1
341 1 . . . . . 2.4 1.7 3.1 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 3.2 1.9 4.5 1 1
344 1 . . . . . 2.7 1.8 3.6 1 1
345 1 . . . . . 2.2 1.6 2.8 1 1
346 1 . . . . . 2.8 1.9 3.8 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 2.3 1.6 3.0 1 1
349 1 . . . . . 2.7 1.8 3.6 1 1
350 1 . . . . . 2.4 1.7 3.1 1 1
351 1 . . . . . 3.7 2.0 5.4 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 3.9 2.0 5.8 1 1
355 1 . . . . . 2.8 1.8 3.8 1 1
356 1 . . . . . 3.0 1.9 4.1 1 1
357 1 . . . . . 3.8 2.0 5.6 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 3.1 1.9 4.3 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.6 1.8 3.4 1 1
363 1 . . . . . 2.5 1.7 3.3 1 1
364 1 . . . . . 3.3 1.9 4.7 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 3.1 1.9 4.3 1 1
368 1 . . . . . 4.1 2.0 6.0 1 1
369 1 . . . . . 2.3 1.6 3.0 1 1
370 1 . . . . . 3.0 1.9 4.1 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 3.2 1.9 4.5 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 3.1 1.9 4.3 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 3.0 1.9 4.1 1 1
378 1 . . . . . 2.6 1.8 3.4 1 1
379 1 . . . . . 2.1 1.5 2.7 1 1
380 1 . . . . . 2.8 1.8 3.8 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 2.0 1.5 2.5 1 1
383 1 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 3.4 2.0 4.8 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 2.4 1.7 3.1 1 1
387 1 . . . . . 3.6 2.0 5.2 1 1
388 1 . . . . . 2.5 1.7 3.3 1 1
389 1 . . . . . 2.3 1.6 3.0 1 1
390 1 . . . . . 2.7 1.8 3.6 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 3.2 1.9 4.5 1 1
393 1 . . . . . 2.3 1.6 3.0 1 1
394 1 . . . . . 2.6 1.8 3.4 1 1
395 1 . . . . . 3.6 2.0 5.2 1 1
396 1 . . . . . 2.7 1.8 3.6 1 1
397 1 . . . . . 4.3 2.0 6.0 1 1
398 1 . . . . . 2.4 1.7 3.1 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.8 1.8 3.8 1 1
401 1 . . . . . 2.4 1.7 3.1 1 1
402 1 . . . . . 2.1 1.5 2.7 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 3.0 1.9 4.1 1 1
405 1 . . . . . 3.3 1.9 4.7 1 1
406 1 . . . . . 3.0 1.9 4.1 1 1
407 1 . . . . . 3.4 2.0 4.8 1 1
408 1 . . . . . 3.3 1.9 4.7 1 1
409 1 . . . . . 3.5 2.0 5.0 1 1
410 1 . . . . . 3.0 1.9 4.1 1 1
411 1 . . . . . 2.5 1.7 3.3 1 1
412 1 . . . . . 2.2 1.6 2.8 1 1
413 1 . . . . . 2.8 1.8 3.8 1 1
414 1 . . . . . 2.7 1.8 3.6 1 1
415 1 . . . . . 2.0 1.5 2.5 1 1
416 1 . . . . . 3.2 1.9 4.5 1 1
417 1 . . . . . 3.7 2.0 5.4 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 2.6 1.8 3.4 1 1
420 1 . . . . . 3.5 2.0 5.0 1 1
421 1 . . . . . 2.4 1.7 3.1 1 1
422 1 . . . . . 2.2 1.6 2.8 1 1
423 1 . . . . . 3.1 1.9 4.3 1 1
424 1 . . . . . 2.6 1.8 3.4 1 1
425 1 . . . . . 3.6 2.0 5.2 1 1
426 1 . . . . . 3.7 2.0 5.4 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 3.2 1.9 4.5 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 2.9 1.8 4.0 1 1
431 1 . . . . . 2.4 1.7 3.1 1 1
432 1 . . . . . 3.0 1.9 4.1 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 3.2 1.9 4.5 1 1
435 1 . . . . . 3.6 2.0 5.2 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.7 1.8 3.6 1 1
439 1 . . . . . 3.1 1.9 4.3 1 1
440 1 . . . . . 3.8 2.0 5.6 1 1
441 1 . . . . . 3.0 1.9 4.1 1 1
442 1 . . . . . 2.9 1.8 4.0 1 1
443 1 . . . . . 3.5 2.0 5.0 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 3.3 1.9 4.7 1 1
446 1 . . . . . 3.4 2.0 4.8 1 1
447 1 . . . . . 2.8 1.8 3.8 1 1
448 1 . . . . . 2.9 1.8 4.0 1 1
449 1 . . . . . 2.9 1.8 4.0 1 1
450 1 . . . . . 2.1 1.5 2.7 1 1
451 1 . . . . . 3.4 2.0 4.8 1 1
452 1 . . . . . 2.5 1.7 3.3 1 1
453 1 . . . . . 2.2 1.6 2.8 1 1
454 1 . . . . . 2.5 1.7 3.3 1 1
455 1 . . . . . 2.4 1.7 3.1 1 1
456 1 . . . . . 3.5 2.0 5.0 1 1
457 1 . . . . . 3.6 2.0 5.2 1 1
458 1 . . . . . 2.5 1.7 3.3 1 1
459 1 . . . . . 3.3 1.9 4.7 1 1
460 1 . . . . . 3.0 1.9 4.1 1 1
461 1 . . . . . 2.1 1.5 2.7 1 1
462 1 . . . . . 3.2 1.9 4.5 1 1
463 1 . . . . . 3.1 1.9 4.3 1 1
464 1 . . . . . 2.2 1.6 2.8 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 2.5 1.7 3.3 1 1
468 1 . . . . . 3.1 1.9 4.3 1 1
469 1 . . . . . 3.7 2.0 5.4 1 1
470 1 . . . . . 2.4 1.7 3.1 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 1 . . . . . 3.0 1.9 4.1 1 1
473 1 . . . . . 3.0 1.9 4.1 1 1
474 1 . . . . . 3.1 1.9 4.3 1 1
475 1 . . . . . 2.9 1.8 4.0 1 1
476 1 . . . . . 3.3 1.9 4.7 1 1
477 1 . . . . . 3.6 2.0 5.2 1 1
478 1 . . . . . 2.6 1.8 3.4 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 2.3 1.6 3.0 1 1
482 1 . . . . . 3.5 2.0 5.0 1 1
483 1 . . . . . 3.2 1.9 4.5 1 1
484 1 . . . . . 2.3 1.8 3.0 1 1
485 1 . . . . . 2.5 1.7 3.3 1 1
486 1 . . . . . 3.4 2.0 4.8 1 1
487 1 . . . . . 2.7 1.8 3.6 1 1
488 1 . . . . . 3.1 1.9 4.3 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 2.7 1.8 3.6 1 1
491 1 . . . . . 3.0 1.9 4.1 1 1
492 1 . . . . . 2.8 1.8 3.8 1 1
493 1 . . . . . 3.5 2.0 5.0 1 1
494 1 . . . . . 2.3 1.6 3.0 1 1
495 1 . . . . . 2.3 1.7 3.0 1 1
496 1 . . . . . 2.7 1.8 3.6 1 1
497 1 . . . . . 3.3 1.9 4.7 1 1
498 1 . . . . . 3.2 1.9 4.5 1 1
499 1 . . . . . 3.0 1.9 4.1 1 1
500 1 . . . . . 4.2 2.0 6.0 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 3.3 1.9 4.7 1 1
503 1 . . . . . 3.5 2.0 5.0 1 1
504 1 . . . . . 3.2 1.9 4.5 1 1
505 1 . . . . . 3.4 2.0 4.8 1 1
506 1 . . . . . 4.2 2.0 6.0 1 1
507 1 . . . . . 3.7 2.0 5.4 1 1
508 1 . . . . . 3.5 2.0 5.0 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.3 1.6 3.0 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 2.5 1.7 3.3 1 1
513 1 . . . . . 3.1 1.9 4.3 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 3.8 2.0 5.6 1 1
516 1 . . . . . 2.7 1.8 3.6 1 1
517 1 . . . . . 2.7 1.8 3.6 1 1
518 1 . . . . . 3.2 1.9 4.5 1 1
519 1 . . . . . 2.3 1.6 3.0 1 1
520 1 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 3.6 2.0 5.2 1 1
522 1 . . . . . 3.4 2.0 4.8 1 1
523 1 . . . . . 3.1 1.9 4.3 1 1
524 1 . . . . . 3.3 1.9 4.7 1 1
525 1 . . . . . 3.2 1.9 4.5 1 1
526 1 . . . . . 2.9 1.8 4.0 1 1
527 1 . . . . . 3.0 1.9 4.1 1 1
528 1 . . . . . 3.5 2.0 5.0 1 1
529 1 . . . . . 3.3 1.9 4.7 1 1
530 1 . . . . . 3.1 1.9 4.3 1 1
531 1 . . . . . 2.9 1.8 4.0 1 1
532 1 . . . . . 3.0 1.9 4.1 1 1
533 1 . . . . . 2.9 1.8 4.0 1 1
534 1 . . . . . 2.8 1.8 3.8 1 1
535 1 . . . . . 3.1 1.9 4.3 1 1
536 1 . . . . . 3.4 2.0 4.8 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 3.2 1.9 4.5 1 1
539 1 . . . . . 3.2 2.0 4.5 1 1
540 1 . . . . . 3.2 1.9 4.5 1 1
541 1 . . . . . 3.4 2.0 4.8 1 1
542 1 . . . . . 3.1 1.9 4.3 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 3.7 2.0 4.7 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 3.3 1.9 4.7 1 1
548 1 . . . . . 3.1 1.9 4.3 1 1
549 1 . . . . . 3.1 1.9 4.3 1 1
550 1 . . . . . 3.1 1.9 4.3 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 2.7 1.8 3.6 1 1
554 1 . . . . . 2.8 1.8 3.8 1 1
555 1 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . . 2.0 3.1 1 1
557 1 . . . . . 3.0 1.9 4.1 1 1
558 1 . . . . . 2.3 1.6 3.0 1 1
559 1 . . . . . 2.1 1.5 2.7 1 1
560 1 . . . . . 4.0 2.0 6.0 1 1
561 1 . . . . . 2.9 1.9 4.0 1 1
562 1 . . . . . 3.0 1.9 4.1 1 1
563 1 . . . . . 3.0 1.9 4.1 1 1
564 1 . . . . . 3.1 1.9 4.0 1 1
565 1 . . . . . 2.5 1.7 3.3 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.3 1.9 4.7 1 1
568 1 . . . . . 3.3 1.9 4.7 1 1
569 1 . . . . . 2.9 1.8 4.0 1 1
570 1 . . . . . 2.6 1.8 3.4 1 1
571 1 . . . . . 3.2 1.9 4.5 1 1
572 1 . . . . . 4.0 2.0 6.0 1 1
573 1 . . . . . 3.3 1.9 4.7 1 1
574 1 . . . . . 3.4 2.0 4.8 1 1
575 1 . . . . . 3.5 2.0 5.0 1 1
576 1 . . . . . 3.7 2.0 5.4 1 1
577 1 . . . . . 3.9 2.0 5.8 1 1
578 1 . . . . . 3.4 2.0 4.8 1 1
579 1 . . . . . 3.6 2.0 5.2 1 1
580 1 . . . . . 2.8 1.8 3.8 1 1
581 1 . . . . . 3.9 2.0 5.8 1 1
582 1 . . . . . 3.6 2.0 5.2 1 1
583 1 . . . . . . 2.0 4.0 1 1
584 1 . . . . . 3.4 2.0 4.8 1 1
585 1 . . . . . 3.2 2.0 4.5 1 1
586 1 . . . . . 3.7 2.0 4.3 1 1
587 1 . . . . . 3.5 2.0 5.0 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 2.2 1.6 2.8 1 1
590 1 . . . . . 2.3 1.6 3.0 1 1
591 1 . . . . . 2.2 1.6 2.8 1 1
592 1 . . . . . 2.5 1.8 3.3 1 1
593 1 . . . . . 2.2 1.6 2.8 1 1
594 1 . . . . . 3.1 1.9 4.3 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 2.4 1.7 3.1 1 1
598 1 . . . . . 2.5 1.7 3.3 1 1
599 1 . . . . . 2.3 1.6 3.0 1 1
600 1 . . . . . 3.8 2.0 5.6 1 1
601 1 . . . . . 3.3 1.9 4.7 1 1
602 1 . . . . . 1.9 1.4 2.4 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 3.4 2.0 4.8 1 1
605 1 . . . . . 2.3 1.6 3.0 1 1
606 1 . . . . . 3.3 1.9 4.7 1 1
607 1 . . . . . 3.5 2.0 5.0 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 3.7 2.0 5.4 1 1
610 1 . . . . . 2.8 1.8 3.8 1 1
611 1 . . . . . 3.8 2.0 5.6 1 1
612 1 . . . . . 3.2 1.9 4.5 1 1
613 1 . . . . . 3.5 2.0 5.0 1 1
614 1 . . . . . 3.8 2.0 5.6 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 2.9 1.8 4.0 1 1
617 1 . . . . . 3.1 1.9 4.3 1 1
618 1 . . . . . 3.6 2.0 5.2 1 1
619 1 . . . . . 2.4 1.7 3.1 1 1
620 1 . . . . . 2.3 1.6 3.0 1 1
621 1 . . . . . 3.5 2.0 5.0 1 1
622 1 . . . . . 3.3 1.9 4.7 1 1
623 1 . . . . . 2.5 1.7 3.3 1 1
624 1 . . . . . 2.2 1.6 2.8 1 1
625 1 . . . . . 2.3 1.6 3.0 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 2.6 1.8 3.4 1 1
628 1 . . . . . 2.5 1.7 3.3 1 1
629 1 . . . . . 3.3 1.9 4.7 1 1
630 1 . . . . . 3.5 2.0 5.0 1 1
631 1 . . . . . 2.6 1.8 3.4 1 1
632 1 . . . . . 3.1 1.9 4.3 1 1
633 1 . . . . . 2.6 1.8 3.4 1 1
634 1 . . . . . 3.7 2.0 5.4 1 1
635 1 . . . . . 2.5 1.7 3.3 1 1
636 1 . . . . . 2.5 1.7 3.3 1 1
637 1 . . . . . 2.2 1.6 2.8 1 1
638 1 . . . . . 2.4 1.7 3.1 1 1
639 1 . . . . . 3.0 1.9 4.1 1 1
640 1 . . . . . 2.8 1.8 3.8 1 1
641 1 . . . . . 2.7 1.8 3.6 1 1
642 1 . . . . . 3.1 1.9 4.3 1 1
643 1 . . . . . 2.5 1.7 3.3 1 1
644 1 . . . . . 2.5 1.7 3.3 1 1
645 1 . . . . . 3.2 1.9 4.5 1 1
646 1 . . . . . 3.3 1.9 4.7 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 2.6 1.8 3.4 1 1
649 1 . . . . . 3.2 1.9 4.5 1 1
650 1 . . . . . 3.0 1.9 4.1 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 3.2 1.9 4.5 1 1
653 1 . . . . . 2.3 1.6 3.0 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 2.6 1.8 3.4 1 1
656 1 . . . . . 2.6 1.8 3.4 1 1
657 1 . . . . . 2.3 1.6 3.0 1 1
658 1 . . . . . 3.3 1.9 4.7 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 2.2 1.7 2.8 1 1
661 1 . . . . . 2.8 1.8 3.8 1 1
662 1 . . . . . 2.8 1.8 3.8 1 1
663 1 . . . . . 3.2 1.9 4.5 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 2.6 1.8 3.4 1 1
666 1 . . . . . 3.0 1.9 4.1 1 1
667 1 . . . . . 2.3 1.6 3.0 1 1
668 1 . . . . . 3.8 2.0 5.6 1 1
669 1 . . . . . 2.4 1.7 3.1 1 1
670 1 . . . . . 2.4 1.7 3.1 1 1
671 1 . . . . . 2.7 1.8 3.6 1 1
672 1 . . . . . 3.0 1.9 4.1 1 1
673 1 . . . . . 3.0 1.9 4.1 1 1
674 1 . . . . . 3.2 1.9 4.5 1 1
675 1 . . . . . 3.0 1.9 4.1 1 1
676 1 . . . . . 2.6 1.8 3.4 1 1
677 1 . . . . . 2.8 1.8 3.8 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 2.8 1.8 3.8 1 1
681 1 . . . . . 3.1 1.9 4.3 1 1
682 1 . . . . . 2.3 1.6 3.0 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 3.0 1.9 4.1 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 1 . . . . . 2.6 1.8 3.4 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 3.0 1.9 4.1 1 1
689 1 . . . . . 2.8 1.8 3.8 1 1
690 1 . . . . . 2.6 1.8 3.4 1 1
691 1 . . . . . 2.9 1.8 4.0 1 1
692 1 . . . . . 2.8 1.8 3.8 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . 3.6 2.0 5.2 1 1
696 1 . . . . . 3.5 2.0 5.0 1 1
697 1 . . . . . 3.0 1.9 4.1 1 1
698 1 . . . . . 3.4 2.0 4.8 1 1
699 1 . . . . . 3.0 1.9 4.1 1 1
700 1 . . . . . 3.4 2.0 4.8 1 1
701 1 . . . . . 2.9 1.8 4.0 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 2.8 1.8 3.8 1 1
704 1 . . . . . 2.5 1.7 3.3 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 2.9 1.8 4.0 1 1
707 1 . . . . . 3.1 1.9 3.8 1 1
708 1 . . . . . 2.6 1.8 3.4 1 1
709 1 . . . . . 2.6 1.8 3.4 1 1
710 1 . . . . . 2.4 1.7 3.1 1 1
711 1 . . . . . 2.7 1.8 3.6 1 1
712 1 . . . . . 3.3 1.9 4.7 1 1
713 1 . . . . . 2.5 1.7 3.3 1 1
714 1 . . . . . 3.0 1.9 4.1 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 3.4 2.0 4.8 1 1
717 1 . . . . . 2.0 1.7 2.5 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 2.9 1.8 4.0 1 1
720 1 . . . . . 2.1 1.5 2.7 1 1
721 1 . . . . . 3.2 1.9 4.5 1 1
722 1 . . . . . 2.1 1.5 2.7 1 1
723 1 . . . . . 2.1 1.5 2.7 1 1
724 1 . . . . . 2.3 1.6 3.0 1 1
725 1 . . . . . 2.9 1.8 4.0 1 1
726 1 . . . . . 2.5 1.7 3.3 1 1
727 1 . . . . . 2.8 1.8 3.8 1 1
728 1 . . . . . 3.3 1.9 4.7 1 1
729 1 . . . . . 2.8 1.8 3.8 1 1
730 1 . . . . . 2.9 1.8 4.0 1 1
731 1 . . . . . 2.3 1.6 3.0 1 1
732 1 . . . . . 2.0 1.5 2.5 1 1
733 1 . . . . . 3.1 1.9 4.3 1 1
734 1 . . . . . 2.6 1.8 3.4 1 1
735 1 . . . . . 3.6 2.0 4.7 1 1
736 1 . . . . . 3.1 1.9 4.3 1 1
737 1 . . . . . 3.5 2.0 5.0 1 1
738 1 . . . . . 3.4 2.0 4.8 1 1
739 1 . . . . . 2.9 1.8 4.0 1 1
740 1 . . . . . 3.4 2.0 4.8 1 1
741 1 . . . . . 3.4 2.0 4.8 1 1
742 1 . . . . . 3.2 1.9 4.5 1 1
743 1 . . . . . 3.0 1.9 4.1 1 1
744 1 . . . . . 2.4 1.7 3.1 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 3.2 1.9 4.5 1 1
747 1 . . . . . 3.0 1.9 4.1 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 3.1 1.9 4.3 1 1
751 1 . . . . . 3.7 2.0 5.4 1 1
752 1 . . . . . 2.2 1.6 2.8 1 1
753 1 . . . . . 3.6 2.0 5.2 1 1
754 1 . . . . . 2.9 1.8 4.0 1 1
755 1 . . . . . 4.0 2.0 6.0 1 1
756 1 . . . . . 3.4 2.0 4.8 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 3.4 2.0 4.8 1 1
759 1 . . . . . 3.4 2.0 4.8 1 1
760 1 . . . . . 3.0 1.9 4.1 1 1
761 1 . . . . . 3.2 1.9 4.5 1 1
762 1 . . . . . 3.7 2.0 5.4 1 1
763 1 . . . . . 3.4 2.0 4.8 1 1
764 1 . . . . . 3.4 2.0 4.8 1 1
765 1 . . . . . 3.0 1.9 4.1 1 1
766 1 . . . . . 2.3 1.6 3.0 1 1
767 1 . . . . . 2.9 1.8 4.0 1 1
768 1 . . . . . 3.0 1.9 4.1 1 1
769 1 . . . . . 3.0 1.9 4.1 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 3.1 1.9 4.3 1 1
772 1 . . . . . 2.9 1.8 4.0 1 1
773 1 . . . . . 3.1 1.9 4.3 1 1
774 1 . . . . . 3.1 1.9 4.3 1 1
775 1 . . . . . 2.9 1.8 4.0 1 1
776 1 . . . . . 2.8 1.8 3.8 1 1
777 1 . . . . . 3.2 1.9 4.5 1 1
778 1 . . . . . 4.1 2.0 6.0 1 1
779 1 . . . . . 2.9 1.8 4.0 1 1
780 1 . . . . . 3.3 1.9 4.7 1 1
781 1 . . . . . 2.6 1.8 3.4 1 1
782 1 . . . . . 3.4 2.0 4.8 1 1
783 1 . . . . . 3.4 2.0 4.8 1 1
784 1 . . . . . 3.7 2.0 5.4 1 1
785 1 . . . . . 3.7 2.0 5.4 1 1
786 1 . . . . . 4.2 2.0 6.0 1 1
787 1 . . . . . 3.6 2.0 5.2 1 1
788 1 . . . . . 3.5 2.0 5.0 1 1
789 1 . . . . . 2.9 1.8 4.0 1 1
790 1 . . . . . 2.7 1.8 3.6 1 1
791 1 . . . . . 3.2 1.9 4.5 1 1
792 1 . . . . . 2.8 1.8 3.8 1 1
793 1 . . . . . 3.3 1.9 4.7 1 1
794 1 . . . . . 2.8 1.8 3.8 1 1
795 1 . . . . . 3.4 2.0 4.8 1 1
796 1 . . . . . 2.4 1.7 3.1 1 1
797 1 . . . . . 3.0 1.9 4.1 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 2.8 1.8 3.8 1 1
800 1 . . . . . 3.0 1.9 4.1 1 1
801 1 . . . . . 3.0 1.9 4.1 1 1
802 1 . . . . . 3.2 1.9 4.5 1 1
803 1 . . . . . 3.3 1.9 4.7 1 1
804 1 . . . . . 3.3 1.9 4.7 1 1
805 1 . . . . . 2.3 1.6 3.0 1 1
806 1 . . . . . 3.1 1.9 4.3 1 1
807 1 . . . . . 2.9 1.8 4.0 1 1
808 1 . . . . . 3.4 2.0 4.8 1 1
809 1 . . . . . 2.5 1.7 3.3 1 1
810 1 . . . . . 2.9 1.8 4.0 1 1
811 1 . . . . . 2.9 1.8 4.0 1 1
812 1 . . . . . 3.0 1.9 4.1 1 1
813 1 . . . . . 3.1 1.9 4.3 1 1
814 1 . . . . . 3.1 1.9 4.3 1 1
815 1 . . . . . 2.4 1.7 3.1 1 1
816 1 . . . . . 2.5 1.7 3.3 1 1
817 1 . . . . . 3.1 1.9 4.3 1 1
818 1 . . . . . 2.3 1.6 3.0 1 1
819 1 . . . . . 2.2 1.6 2.8 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 2.4 1.7 3.1 1 1
822 1 . . . . . 2.6 1.8 3.4 1 1
823 1 . . . . . 2.6 1.8 3.4 1 1
824 1 . . . . . 2.6 1.8 3.4 1 1
825 1 . . . . . 3.2 1.9 4.5 1 1
826 1 . . . . . 3.1 1.9 4.3 1 1
827 1 . . . . . 3.4 2.0 4.8 1 1
828 1 . . . . . 2.6 1.8 3.4 1 1
829 1 . . . . . 3.7 2.0 5.4 1 1
830 1 . . . . . 3.0 1.9 4.1 1 1
831 1 . . . . . 3.1 1.9 4.3 1 1
832 1 . . . . . 3.0 1.9 4.1 1 1
833 1 . . . . . 2.6 1.8 3.4 1 1
834 1 . . . . . 2.3 1.6 3.0 1 1
835 1 . . . . . 2.5 1.7 3.3 1 1
836 1 . . . . . 2.7 1.8 3.6 1 1
837 1 . . . . . 2.6 1.8 3.4 1 1
838 1 . . . . . 3.0 1.9 4.1 1 1
839 1 . . . . . 3.1 1.9 4.3 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 2.6 1.8 3.4 1 1
842 1 . . . . . 2.6 1.8 3.4 1 1
843 1 . . . . . 2.6 1.8 3.4 1 1
844 1 . . . . . 3.4 2.0 4.8 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 2.5 1.7 3.3 1 1
847 1 . . . . . 2.6 1.8 3.4 1 1
848 1 . . . . . 2.8 1.8 3.8 1 1
849 1 . . . . . 2.8 1.8 3.8 1 1
850 1 . . . . . 2.4 1.7 3.1 1 1
851 1 . . . . . 2.4 1.7 3.1 1 1
852 1 . . . . . 2.7 1.8 3.6 1 1
853 1 . . . . . 3.4 2.0 4.8 1 1
854 1 . . . . . 2.9 1.8 4.0 1 1
855 1 . . . . . 2.5 1.9 3.3 1 1
856 1 . . . . . 2.6 1.8 3.4 1 1
857 1 . . . . . 3.1 1.9 4.3 1 1
858 1 . . . . . 2.7 1.8 3.6 1 1
859 1 . . . . . 3.2 1.9 4.5 1 1
860 1 . . . . . 3.1 1.9 4.3 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 3.0 1.9 4.1 1 1
863 1 . . . . . 2.8 1.8 3.8 1 1
864 1 . . . . . 3.0 1.9 4.1 1 1
865 1 . . . . . 3.6 2.0 5.2 1 1
866 1 . . . . . 2.5 1.8 3.3 1 1
867 1 . . . . . 3.1 1.9 4.1 1 1
868 1 . . . . . 2.9 1.8 4.0 1 1
869 1 . . . . . 3.2 1.9 4.5 1 1
870 1 . . . . . 2.9 1.8 4.0 1 1
871 1 . . . . . 2.7 1.8 3.6 1 1
872 1 . . . . . 3.2 1.9 4.3 1 1
873 1 . . . . . 2.9 1.8 4.0 1 1
874 1 . . . . . 2.7 1.8 3.6 1 1
875 1 . . . . . 2.8 1.8 3.8 1 1
876 1 . . . . . 2.5 1.7 3.3 1 1
877 1 . . . . . 3.0 1.9 4.1 1 1
878 1 . . . . . . 2.0 3.3 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 2.8 1.8 3.8 1 1
882 1 . . . . . 3.3 1.9 4.7 1 1
883 1 . . . . . 4.0 2.0 6.0 1 1
884 1 . . . . . 3.7 2.0 5.4 1 1
885 1 . . . . . 2.1 1.5 2.7 1 1
886 1 . . . . . 3.0 1.9 4.1 1 1
887 1 . . . . . 2.9 1.8 4.0 1 1
888 1 . . . . . 3.0 1.9 4.1 1 1
889 1 . . . . . 3.0 1.9 4.1 1 1
890 1 . . . . . 3.3 1.9 4.7 1 1
891 1 . . . . . 3.0 1.9 4.1 1 1
892 1 . . . . . 2.7 1.8 3.6 1 1
893 1 . . . . . 2.9 1.8 4.0 1 1
894 1 . . . . . 2.9 1.8 4.0 1 1
895 1 . . . . . 3.3 1.9 4.7 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 2.4 1.7 3.1 1 1
898 1 . . . . . 2.6 1.8 3.4 1 1
899 1 . . . . . 2.4 1.7 3.1 1 1
900 1 . . . . . 2.5 1.7 3.3 1 1
901 1 . . . . . 2.9 1.8 4.0 1 1
902 1 . . . . . 2.8 1.8 3.8 1 1
903 1 . . . . . 2.2 1.6 2.8 1 1
904 1 . . . . . 2.4 1.8 3.1 1 1
905 1 . . . . . 3.0 1.9 4.1 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 3.4 2.0 4.8 1 1
908 1 . . . . . 3.2 1.9 4.5 1 1
909 1 . . . . . 4.0 2.0 6.0 1 1
910 1 . . . . . 2.8 1.8 3.8 1 1
911 1 . . . . . 2.6 1.8 3.4 1 1
912 1 . . . . . 2.9 1.8 4.0 1 1
913 1 . . . . . 2.6 1.8 3.4 1 1
914 1 . . . . . 2.6 1.8 3.4 1 1
915 1 . . . . . 2.7 1.8 3.1 1 1
916 1 . . . . . 2.3 1.6 3.0 1 1
917 1 . . . . . 2.3 1.6 3.0 1 1
918 1 . . . . . 3.2 1.9 4.5 1 1
919 1 . . . . . 3.4 2.0 4.8 1 1
920 1 . . . . . 2.8 1.8 3.8 1 1
921 1 . . . . . 3.2 1.9 4.5 1 1
922 1 . . . . . 2.9 1.8 4.0 1 1
923 1 . . . . . 3.0 1.9 4.1 1 1
924 1 . . . . . 3.0 1.9 4.1 1 1
925 1 . . . . . 2.8 1.8 3.8 1 1
926 1 . . . . . 2.9 1.8 4.0 1 1
927 1 . . . . . 2.1 1.5 2.7 1 1
928 1 . . . . . 2.1 1.5 2.7 1 1
929 1 . . . . . 3.2 1.9 4.5 1 1
930 1 . . . . . 3.3 1.9 4.7 1 1
931 1 . . . . . 2.7 1.9 3.6 1 1
932 1 . . . . . 2.6 1.8 3.4 1 1
933 1 . . . . . 3.4 2.0 4.8 1 1
934 1 . . . . . 3.1 1.9 4.3 1 1
935 1 . . . . . 2.6 1.8 3.4 1 1
936 1 . . . . . 3.4 2.0 4.8 1 1
937 1 . . . . . 3.4 2.0 4.8 1 1
938 1 . . . . . 3.2 1.9 4.5 1 1
939 1 . . . . . 3.0 1.9 4.1 1 1
940 1 . . . . . 2.5 1.7 3.3 1 1
941 1 . . . . . 3.6 2.0 5.2 1 1
942 1 . . . . . 3.0 1.9 4.1 1 1
943 1 . . . . . 3.3 1.9 4.7 1 1
944 1 . . . . . 2.1 1.5 2.7 1 1
945 1 . . . . . 2.1 1.5 2.7 1 1
946 1 . . . . . 2.6 1.8 3.4 1 1
947 1 . . . . . 3.2 2.0 4.5 1 1
948 1 . . . . . 2.4 1.7 3.1 1 1
949 1 . . . . . 2.6 1.8 3.4 1 1
950 1 . . . . . 2.5 1.7 3.3 1 1
951 1 . . . . . 2.5 1.7 3.3 1 1
952 1 . . . . . 3.1 1.9 4.3 1 1
953 1 . . . . . 3.1 1.9 4.3 1 1
954 1 . . . . . 3.5 2.0 5.0 1 1
955 1 . . . . . 3.1 1.9 4.3 1 1
956 1 . . . . . 2.9 1.8 4.0 1 1
957 1 . . . . . 2.4 1.7 3.1 1 1
958 1 . . . . . 2.6 1.8 3.4 1 1
959 1 . . . . . 2.7 1.8 3.6 1 1
960 1 . . . . . 2.5 1.7 3.3 1 1
961 1 . . . . . 3.7 2.0 5.4 1 1
962 1 . . . . . 3.4 2.0 4.8 1 1
963 1 . . . . . 2.6 1.8 3.4 1 1
964 1 . . . . . 3.0 1.9 4.1 1 1
965 1 . . . . . 2.9 1.8 4.0 1 1
966 1 . . . . . 2.9 1.8 4.0 1 1
967 1 . . . . . 2.6 1.8 3.0 1 1
968 1 . . . . . 3.2 1.9 4.1 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 3.1 1.9 4.3 1 1
971 1 . . . . . 3.0 1.9 4.1 1 1
972 1 . . . . . 2.6 1.8 3.4 1 1
973 1 . . . . . 2.5 1.8 3.3 1 1
974 1 . . . . . 3.1 1.9 4.3 1 1
975 1 . . . . . 3.2 1.9 4.5 1 1
976 1 . . . . . 3.4 2.0 4.8 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 3.2 1.9 4.5 1 1
979 1 . . . . . 3.9 2.0 5.8 1 1
980 1 . . . . . 2.9 1.8 4.0 1 1
981 1 . . . . . 3.3 1.9 4.7 1 1
982 1 . . . . . 2.7 1.8 3.6 1 1
983 1 . . . . . 2.1 1.5 2.7 1 1
984 1 . . . . . 2.4 1.7 3.1 1 1
985 1 . . . . . 3.2 1.9 4.5 1 1
986 1 . . . . . 3.0 1.9 4.1 1 1
987 1 . . . . . 3.3 1.9 4.7 1 1
988 1 . . . . . 2.9 1.8 4.0 1 1
989 1 . . . . . 3.6 2.0 5.2 1 1
990 1 . . . . . 2.9 1.8 4.0 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 2.6 1.8 3.4 1 1
993 1 . . . . . 2.2 1.6 2.8 1 1
994 1 . . . . . 2.1 1.5 2.7 1 1
995 1 . . . . . 3.4 2.0 4.8 1 1
996 1 . . . . . 3.1 1.9 4.3 1 1
997 1 . . . . . 2.2 1.6 2.8 1 1
998 1 . . . . . 3.2 1.9 4.5 1 1
999 1 . . . . . 2.2 1.6 2.8 1 1
1000 1 . . . . . 3.3 1.9 4.7 1 1
1001 1 . . . . . 3.0 1.9 4.1 1 1
1002 1 . . . . . 3.4 2.0 4.8 1 1
1003 1 . . . . . 3.1 1.9 4.3 1 1
1004 1 . . . . . 3.5 2.0 5.0 1 1
1005 1 . . . . . 4.4 2.0 6.0 1 1
1006 1 . . . . . 3.5 2.0 5.0 1 1
1007 1 . . . . . 3.0 1.9 4.1 1 1
1008 1 . . . . . 2.8 1.8 3.8 1 1
1009 1 . . . . . 2.5 1.7 3.3 1 1
1010 1 . . . . . 2.8 1.8 3.8 1 1
1011 1 . . . . . 2.8 1.8 3.8 1 1
1012 1 . . . . . 3.2 2.0 4.5 1 1
1013 1 . . . . . 3.4 2.0 4.8 1 1
1014 1 . . . . . 2.7 1.8 3.6 1 1
1015 1 . . . . . 3.1 1.9 4.3 1 1
1016 1 . . . . . 2.2 1.6 2.8 1 1
1017 1 . . . . . 2.6 1.8 3.4 1 1
1018 1 . . . . . 2.6 1.8 3.4 1 1
1019 1 . . . . . 2.6 1.8 3.4 1 1
1020 1 . . . . . 3.1 1.9 4.3 1 1
1021 1 . . . . . 3.0 1.9 4.1 1 1
1022 1 . . . . . 3.1 1.9 4.3 1 1
1023 1 . . . . . 2.7 1.8 3.6 1 1
1024 1 . . . . . 2.8 1.8 3.8 1 1
1025 1 . . . . . 2.6 1.8 3.1 1 1
1026 1 . . . . . 2.6 1.8 3.4 1 1
1027 1 . . . . . 2.5 1.7 3.3 1 1
1028 1 . . . . . 2.6 1.8 3.4 1 1
1029 1 . . . . . 2.5 1.7 3.3 1 1
1030 1 . . . . . 2.6 1.8 3.4 1 1
1031 1 . . . . . 2.3 1.6 3.0 1 1
1032 1 . . . . . 3.0 1.9 4.1 1 1
1033 1 . . . . . 2.7 1.8 3.6 1 1
1034 1 . . . . . 2.6 1.8 3.4 1 1
1035 1 . . . . . 2.6 1.8 3.4 1 1
1036 1 . . . . . 2.1 1.5 2.7 1 1
1037 1 . . . . . 2.4 1.7 3.1 1 1
1038 1 . . . . . 3.7 2.0 5.4 1 1
1039 1 . . . . . 2.4 1.7 3.1 1 1
1040 1 . . . . . 2.5 1.7 3.3 1 1
1041 1 . . . . . 2.6 1.8 3.4 1 1
1042 1 . . . . . 3.4 2.0 4.8 1 1
1043 1 . . . . . 2.7 1.8 3.6 1 1
1044 1 . . . . . 3.0 1.9 4.1 1 1
1045 1 . . . . . 2.7 1.8 3.6 1 1
1046 1 . . . . . 3.0 1.9 4.1 1 1
1047 1 . . . . . 2.9 1.8 4.0 1 1
1048 1 . . . . . 3.0 1.9 3.4 1 1
1049 1 . . . . . 3.6 2.0 5.2 1 1
1050 1 . . . . . 2.4 1.7 3.1 1 1
1051 1 . . . . . 2.5 1.7 3.3 1 1
1052 1 . . . . . 2.6 1.8 2.8 1 1
1053 1 . . . . . 2.1 1.5 2.7 1 1
1054 1 . . . . . 2.9 1.8 4.0 1 1
1055 1 . . . . . 2.6 1.8 3.4 1 1
1056 1 . . . . . 3.0 1.9 4.1 1 1
1057 1 . . . . . 2.2 1.6 2.8 1 1
1058 1 . . . . . 3.4 2.0 4.8 1 1
1059 1 . . . . . 2.7 1.8 3.6 1 1
1060 1 . . . . . 2.2 1.6 2.8 1 1
1061 1 . . . . . 2.4 1.9 3.1 1 1
1062 1 . . . . . 3.4 2.0 4.8 1 1
1063 1 . . . . . 3.1 1.9 4.3 1 1
1064 1 . . . . . 3.0 1.9 4.1 1 1
1065 1 . . . . . 2.6 1.8 3.4 1 1
1066 1 . . . . . 3.1 1.9 4.3 1 1
1067 1 . . . . . 3.2 1.9 4.5 1 1
1068 1 . . . . . 2.7 1.8 3.6 1 1
1069 1 . . . . . 3.0 1.9 4.1 1 1
1070 1 . . . . . 2.8 1.8 3.8 1 1
1071 1 . . . . . 2.8 1.8 3.8 1 1
1072 1 . . . . . 2.4 1.7 3.1 1 1
1073 1 . . . . . 2.6 1.8 3.4 1 1
1074 1 . . . . . 2.7 1.8 3.6 1 1
1075 1 . . . . . 2.4 1.7 3.1 1 1
1076 1 . . . . . 2.5 1.7 3.1 1 1
1077 1 . . . . . 3.0 1.9 4.1 1 1
1078 1 . . . . . 3.1 1.9 4.3 1 1
1079 1 . . . . . 3.2 1.9 4.5 1 1
1080 1 . . . . . 2.5 1.7 3.3 1 1
1081 1 . . . . . 2.9 1.8 4.0 1 1
1082 1 . . . . . 3.5 2.0 5.0 1 1
1083 1 . . . . . 2.6 1.8 3.4 1 1
1084 1 . . . . . 3.1 1.9 4.3 1 1
1085 1 . . . . . 2.4 1.7 3.1 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 3.8 2.0 5.6 1 1
1088 1 . . . . . 2.8 1.8 3.8 1 1
1089 1 . . . . . 2.8 1.8 3.8 1 1
1090 1 . . . . . 3.5 2.0 5.0 1 1
1091 1 . . . . . 3.3 1.9 4.7 1 1
1092 1 . . . . . 2.6 1.8 3.4 1 1
1093 1 . . . . . 3.0 1.9 4.1 1 1
1094 1 . . . . . 2.9 1.8 4.0 1 1
1095 1 . . . . . 2.7 1.8 3.6 1 1
1096 1 . . . . . 2.9 1.8 4.0 1 1
1097 1 . . . . . 2.6 1.8 3.4 1 1
1098 1 . . . . . 2.5 1.7 3.3 1 1
1099 1 . . . . . 2.4 1.7 3.1 1 1
1100 1 . . . . . 2.4 1.7 3.1 1 1
1101 1 . . . . . 2.5 1.7 3.3 1 1
1102 1 . . . . . 2.2 1.6 2.8 1 1
1103 1 . . . . . 3.1 1.9 4.3 1 1
1104 1 . . . . . 3.1 1.9 4.3 1 1
1105 1 . . . . . 2.5 1.7 3.3 1 1
1106 1 . . . . . 2.9 1.8 4.0 1 1
1107 1 . . . . . 2.9 1.8 4.0 1 1
1108 1 . . . . . 2.8 1.8 3.8 1 1
1109 1 . . . . . 3.2 1.9 4.5 1 1
1110 1 . . . . . 3.5 2.0 5.0 1 1
1111 1 . . . . . 3.3 1.9 4.7 1 1
1112 1 . . . . . 3.2 1.9 4.5 1 1
1113 1 . . . . . 2.7 1.8 3.6 1 1
1114 1 . . . . . 2.7 1.8 3.6 1 1
1115 1 . . . . . 2.7 1.8 3.6 1 1
1116 1 . . . . . 3.4 2.0 4.8 1 1
1117 1 . . . . . 2.4 1.7 3.1 1 1
1118 1 . . . . . 3.5 2.0 5.0 1 1
1119 1 . . . . . 2.3 1.6 3.0 1 1
1120 1 . . . . . 3.6 2.0 5.2 1 1
1121 1 . . . . . 2.6 1.8 3.4 1 1
1122 1 . . . . . 3.0 1.9 4.1 1 1
1123 1 . . . . . 3.1 1.9 4.3 1 1
1124 1 . . . . . 2.8 1.8 3.8 1 1
1125 1 . . . . . 2.2 1.6 2.8 1 1
1126 1 . . . . . 2.6 1.8 3.4 1 1
1127 1 . . . . . 2.8 1.8 3.8 1 1
1128 1 . . . . . 2.1 1.5 2.7 1 1
1129 1 . . . . . 2.6 1.8 3.4 1 1
1130 1 . . . . . 3.0 1.9 4.1 1 1
1131 1 . . . . . 3.1 1.9 4.3 1 1
1132 1 . . . . . 2.9 1.8 4.0 1 1
1133 1 . . . . . 1.9 1.4 2.4 1 1
1134 1 . . . . . 1.3 1.1 2.2 1 1
1135 1 . . . . . 2.7 1.8 3.6 1 1
1136 1 . . . . . 3.0 1.9 4.1 1 1
1137 1 . . . . . 2.6 1.8 3.4 1 1
1138 1 . . . . . 2.9 1.8 4.0 1 1
1139 1 . . . . . 2.9 1.8 4.0 1 1
1140 1 . . . . . 3.0 1.9 4.1 1 1
1141 1 . . . . . 3.2 2.0 4.5 1 1
1142 1 . . . . . 3.2 1.9 4.3 1 1
1143 1 . . . . . 2.7 1.8 3.6 1 1
1144 1 . . . . . 2.5 1.7 3.3 1 1
1145 1 . . . . . 3.1 1.9 4.3 1 1
1146 1 . . . . . 2.6 1.8 3.4 1 1
1147 1 . . . . . 2.8 1.8 3.8 1 1
1148 1 . . . . . 2.3 1.6 3.0 1 1
1149 1 . . . . . 3.4 2.0 4.8 1 1
1150 1 . . . . . 2.5 1.7 3.3 1 1
1151 1 . . . . . 2.6 1.8 3.4 1 1
1152 1 . . . . . 2.6 1.8 3.4 1 1
1153 1 . . . . . 3.2 1.9 4.5 1 1
1154 1 . . . . . 2.4 1.7 3.1 1 1
1155 1 . . . . . 2.8 1.8 3.8 1 1
1156 1 . . . . . 2.2 1.6 2.8 1 1
1157 1 . . . . . 2.8 1.8 3.8 1 1
1158 1 . . . . . 2.6 1.8 3.4 1 1
1159 1 . . . . . 2.9 1.8 4.0 1 1
1160 1 . . . . . 2.3 1.6 3.0 1 1
1161 1 . . . . . 2.7 1.8 3.6 1 1
1162 1 . . . . . 3.3 1.9 4.7 1 1
1163 1 . . . . . 3.7 2.0 5.4 1 1
1164 1 . . . . . 3.2 1.9 4.5 1 1
1165 1 . . . . . 3.1 1.9 4.3 1 1
1166 1 . . . . . 3.1 1.9 4.3 1 1
1167 1 . . . . . 3.2 1.9 4.5 1 1
1168 1 . . . . . 2.5 1.7 3.3 1 1
1169 1 . . . . . 2.5 1.7 3.3 1 1
1170 1 . . . . . 2.3 1.6 3.0 1 1
1171 1 . . . . . 2.4 1.7 3.1 1 1
1172 1 . . . . . 2.2 1.6 2.8 1 1
1173 1 . . . . . 2.3 1.6 3.0 1 1
1174 1 . . . . . 2.4 1.7 3.1 1 1
1175 1 . . . . . 2.4 1.7 3.1 1 1
1176 1 . . . . . 3.1 1.9 4.3 1 1
1177 1 . . . . . 2.8 1.8 3.8 1 1
1178 1 . . . . . 2.4 1.7 3.1 1 1
1179 1 . . . . . 2.3 1.6 3.0 1 1
1180 1 . . . . . 2.6 1.8 3.4 1 1
1181 1 . . . . . 2.9 1.8 4.0 1 1
1182 1 . . . . . 2.7 1.8 3.6 1 1
1183 1 . . . . . 3.4 2.0 4.8 1 1
1184 1 . . . . . 3.6 2.0 5.2 1 1
1185 1 . . . . . 3.3 1.9 4.7 1 1
1186 1 . . . . . 3.2 1.9 4.5 1 1
1187 1 . . . . . 2.7 1.8 3.6 1 1
1188 1 . . . . . 3.3 1.9 4.7 1 1
1189 1 . . . . . 3.2 1.9 4.5 1 1
1190 1 . . . . . 2.6 1.8 3.4 1 1
1191 1 . . . . . 2.2 1.6 2.8 1 1
1192 1 . . . . . 2.9 1.8 4.0 1 1
1193 1 . . . . . 2.4 1.7 3.1 1 1
1194 1 . . . . . 3.1 1.9 4.3 1 1
1195 1 . . . . . 3.6 2.0 5.2 1 1
1196 1 . . . . . 2.8 1.8 3.8 1 1
1197 1 . . . . . 2.7 1.8 3.6 1 1
1198 1 . . . . . 3.1 1.9 4.3 1 1
1199 1 . . . . . 3.3 1.9 4.7 1 1
1200 1 . . . . . 3.3 1.9 4.7 1 1
1201 1 . . . . . 3.4 2.0 4.8 1 1
1202 1 . . . . . 2.9 1.8 4.0 1 1
1203 1 . . . . . 3.5 2.0 5.0 1 1
1204 1 . . . . . 3.1 1.9 4.3 1 1
1205 1 . . . . . 2.3 1.6 3.0 1 1
1206 1 . . . . . 3.1 1.9 4.3 1 1
1207 1 . . . . . 3.0 1.9 4.1 1 1
1208 1 . . . . . 3.7 2.0 5.4 1 1
1209 1 . . . . . 2.9 1.8 4.0 1 1
1210 1 . . . . . 2.6 1.8 3.4 1 1
1211 1 . . . . . 3.3 1.9 4.7 1 1
1212 1 . . . . . 2.4 1.7 3.1 1 1
1213 1 . . . . . 2.3 1.6 3.0 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 2.8 1.8 3.8 1 1
1216 1 . . . . . 2.1 1.5 2.7 1 1
1217 1 . . . . . 2.5 1.7 3.3 1 1
1218 1 . . . . . 2.1 1.5 2.7 1 1
1219 1 . . . . . 2.9 1.8 4.0 1 1
1220 1 . . . . . 2.9 1.8 4.0 1 1
1221 1 . . . . . 2.9 1.8 4.0 1 1
1222 1 . . . . . 3.0 1.9 4.1 1 1
1223 1 . . . . . 2.7 1.8 3.6 1 1
1224 1 . . . . . 2.3 1.6 3.0 1 1
1225 1 . . . . . 2.5 1.7 3.3 1 1
1226 1 . . . . . 2.9 1.8 4.0 1 1
1227 1 . . . . . 2.6 1.8 3.4 1 1
1228 1 . . . . . 3.2 1.9 4.5 1 1
1229 1 . . . . . 3.1 1.9 4.3 1 1
1230 1 . . . . . 3.0 1.9 4.1 1 1
1231 1 . . . . . 2.5 1.7 3.3 1 1
1232 1 . . . . . 3.3 1.9 4.7 1 1
1233 1 . . . . . 3.1 1.9 4.3 1 1
1234 1 . . . . . 3.7 2.0 5.4 1 1
1235 1 . . . . . 3.2 1.9 4.5 1 1
1236 1 . . . . . 3.3 1.9 4.7 1 1
1237 1 . . . . . 3.2 1.9 4.5 1 1
1238 1 . . . . . 2.8 1.8 3.8 1 1
1239 1 . . . . . 2.5 1.7 3.3 1 1
1240 1 . . . . . 2.6 1.8 3.4 1 1
1241 1 . . . . . 2.8 1.8 3.8 1 1
1242 1 . . . . . 2.3 1.6 3.0 1 1
1243 1 . . . . . 2.6 1.8 3.4 1 1
1244 1 . . . . . 2.6 1.8 3.4 1 1
1245 1 . . . . . 2.6 1.8 3.4 1 1
1246 1 . . . . . 2.5 1.7 3.3 1 1
1247 1 . . . . . 2.7 1.8 3.6 1 1
1248 1 . . . . . 3.3 1.9 4.7 1 1
1249 1 . . . . . 3.2 1.9 4.5 1 1
1250 1 . . . . . 2.8 1.8 3.8 1 1
1251 1 . . . . . 3.1 1.9 4.3 1 1
1252 1 . . . . . 2.8 1.8 3.8 1 1
1253 1 . . . . . 2.6 1.8 3.4 1 1
1254 1 . . . . . 2.5 1.7 3.3 1 1
1255 1 . . . . . 2.8 1.8 3.8 1 1
1256 1 . . . . . 2.7 1.8 3.6 1 1
1257 1 . . . . . 2.9 1.8 4.0 1 1
1258 1 . . . . . 2.3 1.6 3.0 1 1
1259 1 . . . . . 2.9 1.8 4.0 1 1
1260 1 . . . . . 2.8 1.8 3.8 1 1
1261 1 . . . . . 2.5 1.7 3.3 1 1
1262 1 . . . . . 2.3 1.6 3.0 1 1
1263 1 . . . . . 2.6 1.8 3.4 1 1
1264 1 . . . . . 3.2 1.9 4.5 1 1
1265 1 . . . . . 2.8 1.8 3.8 1 1
1266 1 . . . . . 3.0 1.9 4.1 1 1
1267 1 . . . . . 2.7 1.8 3.6 1 1
1268 1 . . . . . 2.5 1.7 3.3 1 1
1269 1 . . . . . 2.5 1.7 3.3 1 1
1270 1 . . . . . 2.5 1.7 3.3 1 1
1271 1 . . . . . 3.2 1.9 4.5 1 1
1272 1 . . . . . 2.8 1.8 3.8 1 1
1273 1 . . . . . 3.0 1.9 4.1 1 1
1274 1 . . . . . 2.8 1.8 3.8 1 1
1275 1 . . . . . 2.4 1.7 3.0 1 1
1276 1 . . . . . 2.0 1.5 2.5 1 1
1277 1 . . . . . 2.9 1.8 4.0 1 1
1278 1 . . . . . 2.8 1.8 3.8 1 1
1279 1 . . . . . 2.9 1.8 4.0 1 1
1280 1 . . . . . 3.0 1.9 4.1 1 1
1281 1 . . . . . 2.6 1.8 3.4 1 1
1282 1 . . . . . 2.8 1.8 3.8 1 1
1283 1 . . . . . 2.3 1.6 3.0 1 1
1284 1 . . . . . 3.0 1.9 4.1 1 1
1285 1 . . . . . 3.1 1.9 4.3 1 1
1286 1 . . . . . 2.0 1.5 2.5 1 1
1287 1 . . . . . 2.7 1.8 3.6 1 1
1288 1 . . . . . 2.6 1.8 3.4 1 1
1289 1 . . . . . 2.9 1.8 4.0 1 1
1290 1 . . . . . 2.7 1.8 3.6 1 1
1291 1 . . . . . 2.9 1.8 4.0 1 1
1292 1 . . . . . 2.6 1.8 3.4 1 1
1293 1 . . . . . 3.4 2.0 4.8 1 1
1294 1 . . . . . 2.3 1.6 3.0 1 1
1295 1 . . . . . 3.2 1.9 4.5 1 1
1296 1 . . . . . 3.4 2.0 4.8 1 1
1297 1 . . . . . 2.4 1.7 3.1 1 1
1298 1 . . . . . 3.4 2.0 4.8 1 1
1299 1 . . . . . 2.2 1.6 2.8 1 1
1300 1 . . . . . 2.6 1.8 3.4 1 1
1301 1 . . . . . 2.4 1.7 3.1 1 1
1302 1 . . . . . 2.8 1.8 3.8 1 1
1303 1 . . . . . 3.3 1.9 4.7 1 1
1304 1 . . . . . 3.0 1.9 4.1 1 1
1305 1 . . . . . 3.2 1.9 4.5 1 1
1306 1 . . . . . 2.9 1.8 4.0 1 1
1307 1 . . . . . 3.3 1.9 4.7 1 1
1308 1 . . . . . 3.1 1.9 4.3 1 1
1309 1 . . . . . 2.7 1.8 3.6 1 1
1310 1 . . . . . 2.3 1.6 3.0 1 1
1311 1 . . . . . 2.1 1.5 2.7 1 1
1312 1 . . . . . 2.5 1.7 3.3 1 1
1313 1 . . . . . 2.1 1.5 2.7 1 1
1314 1 . . . . . 3.1 1.9 4.3 1 1
1315 1 . . . . . 2.9 1.8 4.0 1 1
1316 1 . . . . . 2.8 1.8 3.8 1 1
1317 1 . . . . . 2.5 1.7 3.3 1 1
1318 1 . . . . . 2.4 1.7 3.1 1 1
1319 1 . . . . . 2.7 1.8 3.6 1 1
1320 1 . . . . . 2.4 1.7 3.1 1 1
1321 1 . . . . . 3.8 2.0 5.6 1 1
1322 1 . . . . . 3.3 1.9 4.7 1 1
1323 1 . . . . . 2.9 1.8 4.0 1 1
1324 1 . . . . . 2.5 1.7 3.3 1 1
1325 1 . . . . . 2.3 1.6 3.0 1 1
1326 1 . . . . . 3.0 1.9 4.1 1 1
1327 1 . . . . . 3.0 1.9 4.1 1 1
1328 1 . . . . . 2.6 1.8 3.4 1 1
1329 1 . . . . . 2.4 1.7 3.1 1 1
1330 1 . . . . . 2.7 1.8 3.6 1 1
1331 1 . . . . . 2.7 1.8 3.6 1 1
1332 1 . . . . . 2.2 1.6 2.8 1 1
1333 1 . . . . . 2.7 1.8 3.6 1 1
1334 1 . . . . . 2.7 1.8 3.6 1 1
1335 1 . . . . . 2.9 1.8 4.0 1 1
1336 1 . . . . . 3.0 1.9 4.1 1 1
1337 1 . . . . . 2.8 1.8 3.8 1 1
1338 1 . . . . . 2.4 1.7 3.1 1 1
1339 1 . . . . . 2.4 1.7 3.1 1 1
1340 1 . . . . . 2.5 1.7 3.3 1 1
1341 1 . . . . . 2.4 1.7 3.1 1 1
1342 1 . . . . . 2.6 1.8 3.4 1 1
1343 1 . . . . . 2.7 1.8 3.6 1 1
1344 1 . . . . . 2.9 1.8 4.0 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 2.6 1.8 3.4 1 1
1347 1 . . . . . 2.4 1.7 3.1 1 1
1348 1 . . . . . 2.8 1.8 3.8 1 1
1349 1 . . . . . 2.3 1.6 3.0 1 1
1350 1 . . . . . 2.6 1.8 3.4 1 1
1351 1 . . . . . 3.4 2.0 4.8 1 1
1352 1 . . . . . 2.9 1.8 4.0 1 1
1353 1 . . . . . 2.3 1.6 3.0 1 1
1354 1 . . . . . 2.9 1.8 4.0 1 1
1355 1 . . . . . 2.0 1.5 2.5 1 1
1356 1 . . . . . 2.1 1.5 2.7 1 1
1357 1 . . . . . 1.9 1.4 2.4 1 1
1358 1 . . . . . 2.5 1.7 3.3 1 1
1359 1 . . . . . 3.6 2.0 5.2 1 1
1360 1 . . . . . 3.2 1.9 4.5 1 1
1361 1 . . . . . 2.5 1.7 3.3 1 1
1362 1 . . . . . 2.5 1.7 3.3 1 1
1363 1 . . . . . 3.5 2.0 5.0 1 1
1364 1 . . . . . 2.4 1.7 3.1 1 1
1365 1 . . . . . 2.8 1.8 3.8 1 1
1366 1 . . . . . 2.9 1.8 4.0 1 1
1367 1 . . . . . 3.0 1.9 4.1 1 1
1368 1 . . . . . 2.2 1.6 2.8 1 1
1369 1 . . . . . 3.4 2.0 4.8 1 1
1370 1 . . . . . 2.6 1.8 3.4 1 1
1371 1 . . . . . 2.8 1.8 3.8 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 3.0 1.9 4.1 1 1
1374 1 . . . . . 2.7 1.8 3.6 1 1
1375 1 . . . . . 3.5 2.0 5.0 1 1
1376 1 . . . . . 3.0 1.9 4.1 1 1
1377 1 . . . . . 3.4 2.0 4.8 1 1
1378 1 . . . . . 3.0 1.9 4.1 1 1
1379 1 . . . . . 3.3 1.9 4.7 1 1
1380 1 . . . . . 2.9 1.8 4.0 1 1
1381 1 . . . . . 2.5 1.7 3.3 1 1
1382 1 . . . . . 3.6 2.0 5.2 1 1
1383 1 . . . . . 3.0 1.9 4.1 1 1
1384 1 . . . . . 3.2 1.9 4.5 1 1
1385 1 . . . . . 2.4 1.7 3.1 1 1
1386 1 . . . . . 2.7 1.8 3.6 1 1
1387 1 . . . . . 2.3 1.6 3.0 1 1
1388 1 . . . . . 2.2 1.6 2.8 1 1
1389 1 . . . . . 2.0 1.5 2.5 1 1
1390 1 . . . . . 2.8 1.8 3.8 1 1
1391 1 . . . . . 2.6 1.8 3.4 1 1
1392 1 . . . . . 2.2 1.6 2.8 1 1
1393 1 . . . . . 2.9 1.8 4.0 1 1
1394 1 . . . . . 2.2 1.6 2.8 1 1
1395 1 . . . . . 3.7 2.0 5.4 1 1
1396 1 . . . . . 2.9 1.8 4.0 1 1
1397 1 . . . . . 3.1 1.9 4.3 1 1
1398 1 . . . . . 3.0 1.9 4.1 1 1
1399 1 . . . . . 2.8 1.8 3.8 1 1
1400 1 . . . . . 2.6 1.8 3.4 1 1
1401 1 . . . . . 2.3 1.6 3.0 1 1
1402 1 . . . . . 2.9 1.8 3.8 1 1
1403 1 . . . . . 2.3 1.6 3.0 1 1
1404 1 . . . . . 3.7 2.0 5.4 1 1
1405 1 . . . . . 2.8 1.9 3.8 1 1
1406 1 . . . . . 2.9 1.8 4.0 1 1
1407 1 . . . . . 2.6 1.8 3.4 1 1
1408 1 . . . . . 2.0 1.5 2.5 1 1
1409 1 . . . . . 2.1 1.5 2.7 1 1
1410 1 . . . . . 3.0 1.9 4.1 1 1
1411 1 . . . . . 2.0 1.5 2.5 1 1
1412 1 . . . . . 2.8 1.8 3.8 1 1
1413 1 . . . . . 2.4 1.7 3.1 1 1
1414 1 . . . . . 3.8 2.0 5.6 1 1
1415 1 . . . . . 3.0 1.9 4.1 1 1
1416 1 . . . . . 3.0 1.9 4.1 1 1
1417 1 . . . . . 3.0 1.9 4.1 1 1
1418 1 . . . . . 3.1 1.9 4.3 1 1
1419 1 . . . . . 2.5 1.7 3.3 1 1
1420 1 . . . . . 2.6 1.8 3.4 1 1
1421 1 . . . . . 2.2 1.6 2.8 1 1
1422 1 . . . . . 3.0 1.9 4.1 1 1
1423 1 . . . . . 2.3 1.6 3.0 1 1
1424 1 . . . . . 2.3 1.6 3.0 1 1
1425 1 . . . . . 2.3 1.6 2.8 1 1
1426 1 . . . . . 2.7 1.8 3.6 1 1
1427 1 . . . . . 3.1 1.9 4.3 1 1
1428 1 . . . . . 2.7 1.8 3.6 1 1
1429 1 . . . . . 2.9 1.8 4.0 1 1
1430 1 . . . . . 3.0 1.9 4.1 1 1
1431 1 . . . . . 2.9 1.8 4.0 1 1
1432 1 . . . . . 2.0 1.5 2.5 1 1
1433 1 . . . . . 3.2 1.9 4.5 1 1
1434 1 . . . . . 2.3 1.6 3.0 1 1
1435 1 . . . . . 3.1 1.9 4.3 1 1
1436 1 . . . . . 2.8 1.8 3.8 1 1
1437 1 . . . . . 2.3 1.6 3.0 1 1
1438 1 . . . . . 2.7 1.8 3.6 1 1
1439 1 . . . . . 2.7 1.8 3.6 1 1
1440 1 . . . . . 2.8 1.8 3.8 1 1
1441 1 . . . . . 2.5 1.8 3.3 1 1
1442 1 . . . . . 2.6 1.8 3.3 1 1
1443 1 . . . . . 2.4 1.7 3.1 1 1
1444 1 . . . . . 3.1 1.9 4.3 1 1
1445 1 . . . . . 2.6 1.8 3.4 1 1
1446 1 . . . . . 3.0 1.9 4.1 1 1
1447 1 . . . . . 2.9 1.8 4.0 1 1
1448 1 . . . . . 3.7 2.0 4.8 1 1
1449 1 . . . . . 3.1 1.9 4.3 1 1
1450 1 . . . . . 3.4 2.0 4.8 1 1
1451 1 . . . . . 2.7 1.8 3.6 1 1
1452 1 . . . . . 2.6 1.8 3.4 1 1
1453 1 . . . . . 2.6 1.8 3.4 1 1
1454 1 . . . . . 2.8 1.8 3.8 1 1
1455 1 . . . . . 2.8 1.8 3.8 1 1
1456 1 . . . . . 2.7 1.8 3.6 1 1
1457 1 . . . . . 3.3 1.9 4.7 1 1
1458 1 . . . . . 2.5 1.7 3.3 1 1
1459 1 . . . . . 2.6 1.8 3.4 1 1
1460 1 . . . . . 2.4 1.7 3.1 1 1
1461 1 . . . . . 2.4 1.7 3.1 1 1
1462 1 . . . . . 2.3 1.6 3.0 1 1
1463 1 . . . . . 2.8 1.8 3.8 1 1
1464 1 . . . . . 3.2 1.9 4.5 1 1
1465 1 . . . . . 2.5 1.7 3.3 1 1
1466 1 . . . . . 2.4 1.7 3.1 1 1
1467 1 . . . . . 2.2 1.6 2.8 1 1
1468 1 . . . . . 2.5 1.7 3.3 1 1
1469 1 . . . . . 3.2 1.9 4.5 1 1
1470 1 . . . . . 2.7 1.8 3.6 1 1
1471 1 . . . . . 3.2 1.9 4.5 1 1
1472 1 . . . . . 2.5 1.7 3.3 1 1
1473 1 . . . . . 2.8 1.8 3.8 1 1
1474 1 . . . . . 2.4 1.7 3.1 1 1
1475 1 . . . . . 2.9 1.8 4.0 1 1
1476 1 . . . . . 2.6 1.8 3.4 1 1
1477 1 . . . . . 3.2 1.9 4.5 1 1
1478 1 . . . . . 2.7 1.8 3.6 1 1
1479 1 . . . . . 2.6 1.8 3.4 1 1
1480 1 . . . . . 2.2 1.6 2.8 1 1
1481 1 . . . . . 2.2 1.6 2.8 1 1
1482 1 . . . . . 3.3 1.9 4.7 1 1
1483 1 . . . . . 2.9 1.8 4.0 1 1
1484 1 . . . . . 2.0 1.5 2.5 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 2.1 1.5 2.7 1 1
1487 1 . . . . . 3.0 1.9 4.1 1 1
1488 1 . . . . . 2.5 1.7 3.3 1 1
1489 1 . . . . . 2.5 1.7 3.3 1 1
1490 1 . . . . . 2.6 1.8 3.4 1 1
1491 1 . . . . . 2.5 1.7 3.3 1 1
1492 1 . . . . . 2.6 1.8 3.4 1 1
1493 1 . . . . . 2.4 1.7 3.1 1 1
1494 1 . . . . . 2.1 1.5 2.7 1 1
1495 1 . . . . . 2.0 1.5 2.5 1 1
1496 1 . . . . . 2.6 1.8 3.4 1 1
1497 1 . . . . . 3.2 1.9 4.5 1 1
1498 1 . . . . . 2.1 1.5 2.7 1 1
1499 1 . . . . . 2.5 1.7 3.3 1 1
1500 1 . . . . . 2.4 1.7 3.1 1 1
1501 1 . . . . . 2.6 1.8 3.4 1 1
1502 1 . . . . . 2.8 1.8 3.8 1 1
1503 1 . . . . . 2.9 1.8 4.0 1 1
1504 1 . . . . . 3.3 1.9 4.7 1 1
1505 1 . . . . . 3.3 1.9 4.7 1 1
1506 1 . . . . . 2.4 1.7 3.1 1 1
1507 1 . . . . . 2.6 1.8 3.4 1 1
1508 1 . . . . . 2.9 1.8 4.0 1 1
1509 1 . . . . . 2.7 1.8 3.6 1 1
1510 1 . . . . . 2.5 1.7 3.3 1 1
1511 1 . . . . . 3.1 1.9 4.3 1 1
1512 1 . . . . . 3.4 2.0 4.8 1 1
1513 1 . . . . . 2.6 1.8 3.4 1 1
1514 1 . . . . . 3.0 1.9 4.1 1 1
1515 1 . . . . . 2.7 1.8 3.6 1 1
1516 1 . . . . . 2.3 1.6 3.0 1 1
1517 1 . . . . . 2.7 1.8 3.6 1 1
1518 1 . . . . . 2.4 1.7 3.1 1 1
1519 1 . . . . . 2.3 1.6 3.0 1 1
1520 1 . . . . . 2.4 1.7 3.1 1 1
1521 1 . . . . . 2.6 1.8 3.4 1 1
1522 1 . . . . . 2.3 1.6 3.0 1 1
1523 1 . . . . . 2.5 1.7 3.3 1 1
1524 1 . . . . . 3.7 2.0 5.4 1 1
1525 1 . . . . . 2.6 1.8 3.4 1 1
1526 1 . . . . . 2.6 1.8 3.4 1 1
1527 1 . . . . . 3.2 2.0 4.5 1 1
1528 1 . . . . . 2.8 1.8 3.8 1 1
1529 1 . . . . . 2.9 1.8 4.0 1 1
1530 1 . . . . . 3.0 1.9 4.1 1 1
1531 1 . . . . . 2.4 1.7 3.1 1 1
1532 1 . . . . . 2.8 1.8 3.8 1 1
1533 1 . . . . . 2.6 1.8 3.4 1 1
1534 1 . . . . . 4.0 2.0 6.0 1 1
1535 1 . . . . . 2.5 1.7 3.3 1 1
1536 1 . . . . . 2.3 1.6 3.0 1 1
1537 1 . . . . . 2.8 1.8 3.8 1 1
1538 1 . . . . . 3.0 1.9 4.1 1 1
1539 1 . . . . . 2.7 1.8 3.6 1 1
1540 1 . . . . . 2.5 1.7 3.3 1 1
1541 1 . . . . . 2.1 1.5 2.7 1 1
1542 1 . . . . . 3.8 2.0 5.6 1 1
1543 1 . . . . . 2.2 1.6 2.8 1 1
1544 1 . . . . . 2.2 1.6 2.8 1 1
1545 1 . . . . . 2.6 1.8 3.4 1 1
1546 1 . . . . . 2.3 1.6 3.0 1 1
1547 1 . . . . . 3.0 1.9 4.1 1 1
1548 1 . . . . . 2.3 1.6 3.0 1 1
1549 1 . . . . . 3.4 2.0 4.8 1 1
1550 1 . . . . . 2.9 1.8 4.0 1 1
1551 1 . . . . . 3.1 1.9 4.3 1 1
1552 1 . . . . . 2.3 1.6 3.0 1 1
1553 1 . . . . . 2.4 1.7 3.1 1 1
1554 1 . . . . . 2.1 1.5 2.7 1 1
1555 1 . . . . . 2.6 1.8 3.4 1 1
1556 1 . . . . . 3.8 2.0 5.6 1 1
1557 1 . . . . . 3.3 1.9 4.7 1 1
1558 1 . . . . . 2.7 1.8 3.6 1 1
1559 1 . . . . . 2.7 1.8 3.6 1 1
1560 1 . . . . . 3.3 1.9 4.7 1 1
1561 1 . . . . . 2.3 1.6 3.0 1 1
1562 1 . . . . . 2.6 1.8 3.4 1 1
1563 1 . . . . . 3.0 1.9 4.1 1 1
1564 1 . . . . . 2.6 2.0 3.4 1 1
1565 1 . . . . . 3.3 1.9 4.7 1 1
1566 1 . . . . . 2.2 1.6 2.8 1 1
1567 1 . . . . . 2.4 1.7 3.0 1 1
1568 1 . . . . . 2.4 1.7 3.1 1 1
1569 1 . . . . . 2.1 1.7 2.7 1 1
1570 1 . . . . . 2.4 1.7 3.1 1 1
1571 1 . . . . . 2.4 1.7 3.1 1 1
1572 1 . . . . . 2.2 1.6 2.8 1 1
1573 1 . . . . . 2.6 1.8 3.4 1 1
1574 1 . . . . . 2.6 1.8 3.4 1 1
1575 1 . . . . . 2.3 1.6 3.0 1 1
1576 1 . . . . . 2.5 1.7 3.3 1 1
1577 1 . . . . . 2.5 1.7 3.3 1 1
1578 1 . . . . . 2.5 1.7 3.3 1 1
1579 1 . . . . . 2.4 1.8 3.1 1 1
1580 1 . . . . . 2.1 1.5 2.7 1 1
1581 1 . . . . . 2.0 1.5 2.5 1 1
1582 1 . . . . . 2.9 1.8 4.0 1 1
1583 1 . . . . . 2.3 1.6 3.0 1 1
1584 1 . . . . . 2.7 1.8 3.6 1 1
1585 1 . . . . . 3.0 1.9 4.1 1 1
1586 1 . . . . . 2.2 1.6 2.8 1 1
1587 1 . . . . . 2.3 1.6 3.0 1 1
1588 1 . . . . . 3.6 2.0 5.2 1 1
1589 1 . . . . . 3.2 1.9 4.5 1 1
1590 1 . . . . . 2.8 1.8 3.8 1 1
1591 1 . . . . . 2.4 1.7 3.1 1 1
1592 1 . . . . . 2.7 1.8 3.6 1 1
1593 1 . . . . . 2.6 1.8 3.4 1 1
1594 1 . . . . . 2.8 1.8 3.8 1 1
1595 1 . . . . . 2.7 1.8 3.6 1 1
1596 1 . . . . . 2.8 1.8 3.8 1 1
1597 1 . . . . . 2.3 1.6 3.0 1 1
1598 1 . . . . . 2.6 1.8 3.4 1 1
1599 1 . . . . . 2.3 1.6 3.0 1 1
1600 1 . . . . . 2.3 1.6 3.0 1 1
1601 1 . . . . . 2.5 1.7 3.3 1 1
1602 1 . . . . . 2.1 1.5 2.7 1 1
1603 1 . . . . . 3.0 1.9 4.1 1 1
1604 1 . . . . . 2.4 1.7 3.1 1 1
1605 1 . . . . . 1.9 1.4 2.4 1 1
1606 1 . . . . . 1.8 1.4 2.2 1 1
1607 1 . . . . . 2.5 1.7 3.3 1 1
1608 1 . . . . . 2.7 1.8 3.6 1 1
1609 1 . . . . . 2.6 1.8 3.4 1 1
1610 1 . . . . . 3.3 1.9 4.7 1 1
1611 1 . . . . . 2.9 1.8 4.0 1 1
1612 1 . . . . . 2.4 1.7 3.1 1 1
1613 1 . . . . . 2.5 1.7 3.3 1 1
1614 1 . . . . . 2.9 1.8 4.0 1 1
1615 1 . . . . . 2.6 1.8 3.4 1 1
1616 1 . . . . . 3.7 2.0 5.4 1 1
1617 1 . . . . . 2.9 1.8 4.0 1 1
1618 1 . . . . . 3.0 1.9 4.1 1 1
1619 1 . . . . . 3.7 2.0 5.4 1 1
1620 1 . . . . . 3.1 1.9 4.3 1 1
1621 1 . . . . . 2.5 1.7 3.3 1 1
1622 1 . . . . . 2.5 1.7 3.3 1 1
1623 1 . . . . . 2.4 1.7 3.1 1 1
1624 1 . . . . . 2.4 1.7 3.1 1 1
1625 1 . . . . . 2.4 1.7 3.1 1 1
1626 1 . . . . . 2.4 1.7 3.1 1 1
1627 1 . . . . . 2.5 1.7 3.3 1 1
1628 1 . . . . . 2.7 1.8 3.6 1 1
1629 1 . . . . . 2.6 1.8 3.4 1 1
1630 1 . . . . . 2.3 1.6 3.0 1 1
1631 1 . . . . . 2.9 1.8 4.0 1 1
1632 1 . . . . . 2.5 1.7 3.3 1 1
1633 1 . . . . . 2.4 1.7 3.1 1 1
1634 1 . . . . . 2.9 1.8 4.0 1 1
1635 1 . . . . . 2.6 1.8 3.4 1 1
1636 1 . . . . . 3.1 1.9 4.3 1 1
1637 1 . . . . . 2.4 1.7 3.1 1 1
1638 1 . . . . . 3.2 1.9 4.5 1 1
1639 1 . . . . . 2.5 1.7 3.1 1 1
1640 1 . . . . . 2.0 1.5 2.5 1 1
1641 1 . . . . . 2.8 1.8 3.8 1 1
1642 1 . . . . . 2.3 1.6 3.0 1 1
1643 1 . . . . . 2.1 1.5 2.7 1 1
1644 1 . . . . . 2.1 1.5 2.4 1 1
1645 1 . . . . . 2.9 1.8 4.0 1 1
1646 1 . . . . . 2.7 1.8 3.6 1 1
1647 1 . . . . . 2.6 1.8 3.4 1 1
1648 1 . . . . . 2.8 1.8 3.8 1 1
1649 1 . . . . . 2.8 1.8 3.8 1 1
1650 1 . . . . . 2.6 1.8 3.4 1 1
1651 1 . . . . . 2.5 1.7 3.3 1 1
1652 1 . . . . . 2.4 1.7 3.1 1 1
1653 1 . . . . . 2.4 1.7 3.1 1 1
1654 1 . . . . . 2.4 1.7 3.1 1 1
1655 1 . . . . . 3.0 1.9 4.1 1 1
1656 1 . . . . . 2.3 1.6 3.0 1 1
1657 1 . . . . . 2.0 1.5 2.5 1 1
1658 1 . . . . . 2.7 1.8 3.6 1 1
1659 1 . . . . . 2.8 1.8 3.8 1 1
1660 1 . . . . . 3.2 1.9 4.5 1 1
1661 1 . . . . . 2.4 1.7 3.1 1 1
1662 1 . . . . . 3.0 1.9 4.1 1 1
1663 1 . . . . . 2.8 1.8 3.8 1 1
1664 1 . . . . . 2.3 1.6 3.0 1 1
1665 1 . . . . . 2.7 1.8 3.6 1 1
1666 1 . . . . . 2.4 1.7 3.1 1 1
1667 1 . . . . . 3.2 1.9 4.5 1 1
1668 1 . . . . . 2.7 1.8 3.6 1 1
1669 1 . . . . . 2.9 1.8 4.0 1 1
1670 1 . . . . . 2.5 1.7 3.3 1 1
1671 1 . . . . . 2.3 1.6 3.0 1 1
1672 1 . . . . . 2.2 1.6 2.8 1 1
1673 1 . . . . . 2.3 1.6 3.0 1 1
1674 1 . . . . . 2.8 1.8 3.8 1 1
1675 1 . . . . . 2.5 1.7 3.3 1 1
1676 1 . . . . . 1.9 1.4 2.4 1 1
1677 1 . . . . . 2.9 1.8 4.0 1 1
1678 1 . . . . . 2.2 1.6 2.8 1 1
1679 1 . . . . . 2.2 1.6 2.8 1 1
1680 1 . . . . . 2.7 1.8 3.6 1 1
1681 1 . . . . . 2.8 1.8 3.8 1 1
1682 1 . . . . . 2.9 1.8 4.0 1 1
1683 1 . . . . . 2.8 1.8 3.8 1 1
1684 1 . . . . . 2.3 1.6 3.0 1 1
1685 1 . . . . . 2.6 1.8 3.4 1 1
1686 1 . . . . . 2.4 1.7 3.1 1 1
1687 1 . . . . . 2.9 1.8 4.0 1 1
1688 1 . . . . . 2.3 1.6 3.0 1 1
1689 1 . . . . . 3.1 1.9 4.3 1 1
1690 1 . . . . . 2.4 1.7 3.1 1 1
1691 1 . . . . . 3.8 2.0 5.6 1 1
1692 1 . . . . . 2.1 1.5 2.7 1 1
1693 1 . . . . . 2.5 1.7 3.3 1 1
1694 1 . . . . . 2.9 1.8 4.0 1 1
1695 1 . . . . . 3.4 2.0 4.8 1 1
1696 1 . . . . . 2.8 1.8 3.8 1 1
1697 1 . . . . . 3.5 2.0 5.0 1 1
1698 1 . . . . . 2.9 1.8 4.0 1 1
1699 1 . . . . . 3.0 1.9 4.1 1 1
1700 1 . . . . . 2.5 1.7 3.3 1 1
1701 1 . . . . . 2.3 1.6 3.0 1 1
1702 1 . . . . . 2.3 1.6 3.0 1 1
1703 1 . . . . . 3.1 1.9 4.3 1 1
1704 1 . . . . . 3.1 1.9 4.3 1 1
1705 1 . . . . . 2.8 1.8 3.8 1 1
1706 1 . . . . . 3.0 1.9 4.1 1 1
1707 1 . . . . . 3.3 1.9 4.7 1 1
1708 1 . . . . . 3.4 2.0 4.8 1 1
1709 1 . . . . . 2.8 1.8 3.8 1 1
1710 1 . . . . . 2.8 1.9 3.8 1 1
1711 1 . . . . . 2.9 1.8 4.0 1 1
1712 1 . . . . . 2.8 1.8 3.8 1 1
1713 1 . . . . . 2.3 1.6 3.0 1 1
1714 1 . . . . . 2.6 1.8 3.4 1 1
1715 1 . . . . . 2.7 1.8 3.6 1 1
1716 1 . . . . . 3.1 1.9 4.1 1 1
1717 1 . . . . . 2.6 1.8 3.4 1 1
1718 1 . . . . . 2.7 1.8 3.6 1 1
1719 1 . . . . . 2.4 1.7 3.1 1 1
1720 1 . . . . . 3.1 1.9 4.3 1 1
1721 1 . . . . . 2.3 1.6 3.0 1 1
1722 1 . . . . . 3.2 1.9 4.5 1 1
1723 1 . . . . . 3.3 1.9 4.7 1 1
1724 1 . . . . . 2.9 1.8 3.6 1 1
1725 1 . . . . . 2.7 1.8 3.6 1 1
1726 1 . . . . . 3.2 1.9 4.5 1 1
1727 1 . . . . . 2.9 1.8 4.0 1 1
1728 1 . . . . . 3.3 1.9 4.7 1 1
1729 1 . . . . . 2.5 1.7 3.3 1 1
1730 1 . . . . . 3.2 1.9 4.5 1 1
1731 1 . . . . . 2.8 1.8 3.8 1 1
1732 1 . . . . . 2.7 1.8 3.6 1 1
1733 1 . . . . . 3.0 1.9 4.1 1 1
1734 1 . . . . . 2.9 1.8 4.0 1 1
1735 1 . . . . . 3.0 1.9 4.1 1 1
1736 1 . . . . . 3.2 1.9 4.5 1 1
1737 1 . . . . . 3.1 1.9 4.3 1 1
1738 1 . . . . . 2.7 1.8 3.6 1 1
1739 1 . . . . . 3.0 1.9 4.1 1 1
1740 1 . . . . . 2.6 1.8 3.4 1 1
1741 1 . . . . . 3.0 1.9 4.1 1 1
1742 1 . . . . . 2.6 1.8 3.4 1 1
1743 1 . . . . . . 1.9 3.1 1 1
1744 1 . . . . . 3.1 1.9 4.3 1 1
1745 1 . . . . . 2.1 1.5 2.7 1 1
1746 1 . . . . . 2.4 1.7 3.1 1 1
1747 1 . . . . . 3.0 1.9 4.1 1 1
1748 1 . . . . . 2.5 1.7 3.3 1 1
1749 1 . . . . . 2.7 1.8 3.6 1 1
1750 1 . . . . . 3.1 1.9 4.3 1 1
1751 1 . . . . . 2.7 1.8 3.6 1 1
1752 1 . . . . . 3.2 1.9 4.5 1 1
1753 1 . . . . . 3.3 1.9 4.7 1 1
1754 1 . . . . . 2.0 1.5 2.5 1 1
1755 1 . . . . . 2.7 1.8 3.6 1 1
1756 1 . . . . . 2.6 1.8 3.4 1 1
1757 1 . . . . . 2.7 1.8 3.6 1 1
1758 1 . . . . . 2.9 1.8 3.8 1 1
1759 1 . . . . . 3.0 1.9 4.1 1 1
1760 1 . . . . . 3.0 1.9 4.1 1 1
1761 1 . . . . . 2.8 1.8 3.8 1 1
1762 1 . . . . . 2.9 1.8 4.0 1 1
1763 1 . . . . . 2.8 1.8 3.8 1 1
1764 1 . . . . . 3.2 1.9 4.5 1 1
1765 1 . . . . . 3.0 1.9 4.1 1 1
1766 1 . . . . . 3.0 1.9 4.1 1 1
1767 1 . . . . . 2.6 2.0 3.4 1 1
1768 1 . . . . . 2.8 1.8 3.8 1 1
1769 1 . . . . . 2.3 1.6 3.0 1 1
1770 1 . . . . . 3.3 1.9 4.7 1 1
1771 1 . . . . . 2.8 1.8 3.3 1 1
1772 1 . . . . . 2.3 1.6 3.0 1 1
1773 1 . . . . . 3.2 1.9 4.5 1 1
1774 1 . . . . . 3.0 1.9 4.1 1 1
1775 1 . . . . . 2.6 1.8 3.4 1 1
1776 1 . . . . . 3.4 2.0 4.8 1 1
1777 1 . . . . . 2.8 1.8 3.4 1 1
1778 1 . . . . . 2.4 1.7 3.1 1 1
1779 1 . . . . . 3.0 1.9 4.1 1 1
1780 1 . . . . . 2.8 1.8 3.8 1 1
1781 1 . . . . . 2.4 1.7 3.1 1 1
1782 1 . . . . . 3.1 1.9 4.3 1 1
1783 1 . . . . . 2.7 1.8 3.6 1 1
1784 1 . . . . . 3.1 1.9 4.3 1 1
1785 1 . . . . . 3.1 1.9 4.3 1 1
1786 1 . . . . . 3.8 2.0 5.6 1 1
1787 1 . . . . . 2.8 1.8 3.8 1 1
1788 1 . . . . . 2.5 1.7 3.3 1 1
1789 1 . . . . . 2.6 1.8 3.4 1 1
1790 1 . . . . . 2.5 1.9 3.3 1 1
1791 1 . . . . . 2.3 1.6 3.0 1 1
1792 1 . . . . . 2.5 1.7 3.3 1 1
1793 1 . . . . . 3.2 1.9 4.5 1 1
1794 1 . . . . . 2.2 1.6 2.8 1 1
1795 1 . . . . . 2.1 1.5 2.7 1 1
1796 1 . . . . . 3.3 1.9 4.7 1 1
1797 1 . . . . . 3.3 1.9 3.4 1 1
1798 1 . . . . . 2.5 1.7 3.3 1 1
1799 1 . . . . . 2.4 1.7 3.1 1 1
1800 1 . . . . . 3.3 1.9 4.7 1 1
1801 1 . . . . . 3.3 1.9 4.7 1 1
1802 1 . . . . . 2.6 1.8 3.4 1 1
1803 1 . . . . . 2.3 1.6 3.0 1 1
1804 1 . . . . . 3.4 2.0 4.8 1 1
1805 1 . . . . . 3.2 1.9 4.5 1 1
1806 1 . . . . . 2.5 1.7 3.3 1 1
1807 1 . . . . . 2.8 1.8 3.8 1 1
1808 1 . . . . . 3.0 1.9 4.1 1 1
1809 1 . . . . . 3.1 1.9 4.3 1 1
1810 1 . . . . . 2.8 1.8 3.8 1 1
1811 1 . . . . . 2.2 1.6 2.8 1 1
1812 1 . . . . . 3.6 2.0 5.2 1 1
1813 1 . . . . . 2.8 1.8 3.8 1 1
1814 1 . . . . . 2.8 1.8 3.8 1 1
1815 1 . . . . . 3.0 1.9 4.1 1 1
1816 1 . . . . . 2.9 1.8 4.0 1 1
1817 1 . . . . . 3.1 1.9 4.3 1 1
1818 1 . . . . . 3.1 1.9 4.3 1 1
1819 1 . . . . . 2.8 1.8 3.8 1 1
1820 1 . . . . . 2.5 1.7 3.3 1 1
1821 1 . . . . . 2.7 1.8 3.6 1 1
1822 1 . . . . . 2.9 1.8 4.0 1 1
1823 1 . . . . . 2.5 1.7 3.3 1 1
1824 1 . . . . . 4.0 2.0 6.0 1 1
1825 1 . . . . . 2.7 1.8 3.6 1 1
1826 1 . . . . . 2.7 1.8 3.6 1 1
1827 1 . . . . . 2.2 1.6 2.8 1 1
1828 1 . . . . . 3.3 1.9 4.7 1 1
1829 1 . . . . . 3.2 1.9 4.5 1 1
1830 1 . . . . . 3.3 1.9 4.7 1 1
1831 1 . . . . . 3.3 1.9 4.7 1 1
1832 1 . . . . . 3.3 1.9 4.7 1 1
1833 1 . . . . . 2.8 2.0 3.8 1 1
1834 1 . . . . . 2.8 1.8 3.8 1 1
1835 1 . . . . . 3.0 1.9 4.1 1 1
1836 1 . . . . . 2.8 1.8 3.8 1 1
1837 1 . . . . . 2.7 1.8 3.6 1 1
1838 1 . . . . . 3.0 1.9 4.1 1 1
1839 1 . . . . . 3.1 1.9 4.3 1 1
1840 1 . . . . . 3.0 1.9 4.1 1 1
1841 1 . . . . . 3.0 1.9 4.1 1 1
1842 1 . . . . . 3.0 1.9 4.1 1 1
1843 1 . . . . . 2.8 1.8 3.8 1 1
1844 1 . . . . . 3.0 1.9 4.1 1 1
1845 1 . . . . . 2.6 1.8 3.4 1 1
1846 1 . . . . . 2.8 1.8 3.8 1 1
1847 1 . . . . . 2.8 1.8 3.8 1 1
1848 1 . . . . . 3.0 1.9 4.1 1 1
1849 1 . . . . . 3.0 1.9 4.1 1 1
1850 1 . . . . . 2.6 1.8 3.4 1 1
1851 1 . . . . . 3.5 2.0 5.0 1 1
1852 1 . . . . . 2.5 1.7 3.3 1 1
1853 1 . . . . . 2.9 1.8 4.0 1 1
1854 1 . . . . . 2.7 1.8 3.6 1 1
1855 1 . . . . . 3.2 1.9 4.5 1 1
1856 1 . . . . . 2.7 1.8 3.6 1 1
1857 1 . . . . . 2.9 1.8 4.0 1 1
1858 1 . . . . . 3.4 2.0 4.8 1 1
1859 1 . . . . . 2.8 1.8 3.8 1 1
1860 1 . . . . . 2.6 1.8 3.4 1 1
1861 1 . . . . . 2.6 1.8 3.4 1 1
1862 1 . . . . . 2.5 1.7 3.3 1 1
1863 1 . . . . . 2.6 1.8 3.4 1 1
1864 1 . . . . . 2.7 1.8 3.6 1 1
1865 1 . . . . . 2.6 1.8 3.4 1 1
1866 1 . . . . . 2.6 1.8 3.4 1 1
1867 1 . . . . . 3.0 1.9 4.1 1 1
1868 1 . . . . . 2.9 1.8 4.0 1 1
1869 1 . . . . . 2.5 1.7 3.3 1 1
1870 1 . . . . . 2.3 1.6 3.0 1 1
1871 1 . . . . . 2.3 1.6 3.0 1 1
1872 1 . . . . . 2.9 1.8 4.0 1 1
1873 1 . . . . . 2.8 1.8 3.8 1 1
1874 1 . . . . . 3.6 2.0 5.2 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 2.8 1.8 3.8 1 1
1877 1 . . . . . 2.8 1.8 3.8 1 1
1878 1 . . . . . 2.5 1.7 3.3 1 1
1879 1 . . . . . 2.5 1.8 3.3 1 1
1880 1 . . . . . 2.5 1.7 2.8 1 1
1881 1 . . . . . 3.1 1.9 4.3 1 1
1882 1 . . . . . 3.0 1.9 4.1 1 1
1883 1 . . . . . 2.5 1.7 3.3 1 1
1884 1 . . . . . 2.4 1.7 3.1 1 1
1885 1 . . . . . 2.4 1.7 3.1 1 1
1886 1 . . . . . 3.0 1.9 4.1 1 1
1887 1 . . . . . 2.7 1.8 3.6 1 1
1888 1 . . . . . 2.3 1.6 3.0 1 1
1889 1 . . . . . 2.3 1.6 3.0 1 1
1890 1 . . . . . 2.9 1.8 4.0 1 1
1891 1 . . . . . 2.7 1.8 3.6 1 1
1892 1 . . . . . 2.6 1.8 3.4 1 1
1893 1 . . . . . 2.6 1.8 3.4 1 1
1894 1 . . . . . 2.3 1.6 3.0 1 1
1895 1 . . . . . 2.4 1.7 3.1 1 1
1896 1 . . . . . 2.2 1.6 2.8 1 1
1897 1 . . . . . 2.9 1.8 4.0 1 1
1898 1 . . . . . 1.9 1.4 2.4 1 1
1899 1 . . . . . 2.6 1.8 3.4 1 1
1900 1 . . . . . 2.7 1.8 3.6 1 1
1901 1 . . . . . 2.5 1.7 3.3 1 1
1902 1 . . . . . 2.4 1.7 3.1 1 1
1903 1 . . . . . 3.3 1.9 4.7 1 1
1904 1 . . . . . 2.5 1.7 3.3 1 1
1905 1 . . . . . 3.1 1.9 4.3 1 1
1906 1 . . . . . 2.4 1.7 3.1 1 1
1907 1 . . . . . 3.5 2.0 5.0 1 1
1908 1 . . . . . 2.3 1.6 3.0 1 1
1909 1 . . . . . 2.8 1.8 3.8 1 1
1910 1 . . . . . 2.2 1.6 2.8 1 1
1911 1 . . . . . 3.1 1.9 4.3 1 1
1912 1 . . . . . 2.6 1.8 3.4 1 1
1913 1 . . . . . 2.3 1.6 3.0 1 1
1914 1 . . . . . 3.0 1.9 4.1 1 1
1915 1 . . . . . 3.0 1.9 4.1 1 1
1916 1 . . . . . 2.3 1.6 3.0 1 1
1917 1 . . . . . 3.4 2.0 4.8 1 1
1918 1 . . . . . 2.5 1.7 3.3 1 1
1919 1 . . . . . 2.8 1.8 3.8 1 1
1920 1 . . . . . 2.6 1.8 3.4 1 1
1921 1 . . . . . 2.2 1.6 2.8 1 1
1922 1 . . . . . 2.3 1.6 3.0 1 1
1923 1 . . . . . 2.2 1.6 2.8 1 1
1924 1 . . . . . 3.0 1.9 4.1 1 1
1925 1 . . . . . 2.9 1.8 4.0 1 1
1926 1 . . . . . 2.1 1.5 2.7 1 1
1927 1 . . . . . 2.8 1.8 3.8 1 1
1928 1 . . . . . 2.6 1.8 3.4 1 1
1929 1 . . . . . 3.6 2.0 5.2 1 1
1930 1 . . . . . 3.2 1.9 4.5 1 1
1931 1 . . . . . 3.2 1.9 4.5 1 1
1932 1 . . . . . 3.2 1.9 4.5 1 1
1933 1 . . . . . 2.9 1.8 4.0 1 1
1934 1 . . . . . 2.7 1.8 3.6 1 1
1935 1 . . . . . 2.4 1.7 3.1 1 1
1936 1 . . . . . 2.6 1.8 3.4 1 1
1937 1 . . . . . 2.5 1.7 3.3 1 1
1938 1 . . . . . 2.9 1.8 4.0 1 1
1939 1 . . . . . 2.4 1.7 3.1 1 1
1940 1 . . . . . 2.8 1.8 3.8 1 1
1941 1 . . . . . 2.9 1.8 4.0 1 1
1942 1 . . . . . 2.7 1.8 3.6 1 1
1943 1 . . . . . 2.6 1.8 3.4 1 1
1944 1 . . . . . 2.5 1.7 3.3 1 1
1945 1 . . . . . 3.2 1.9 4.5 1 1
1946 1 . . . . . 2.4 1.7 3.1 1 1
1947 1 . . . . . 2.3 1.6 3.0 1 1
1948 1 . . . . . 2.7 1.8 3.6 1 1
1949 1 . . . . . 2.2 1.6 2.8 1 1
1950 1 . . . . . 2.8 1.8 3.8 1 1
1951 1 . . . . . 2.9 1.8 4.0 1 1
1952 1 . . . . . 2.6 1.8 3.4 1 1
1953 1 . . . . . 3.0 1.9 4.1 1 1
1954 1 . . . . . 3.5 2.0 5.0 1 1
1955 1 . . . . . 1.9 1.4 2.4 1 1
1956 1 . . . . . 2.5 1.7 3.3 1 1
1957 1 . . . . . 3.0 1.9 4.1 1 1
1958 1 . . . . . 2.5 1.7 3.3 1 1
1959 1 . . . . . 2.3 1.6 3.0 1 1
1960 1 . . . . . 3.2 1.9 4.5 1 1
1961 1 . . . . . 3.0 1.9 4.1 1 1
1962 1 . . . . . 2.5 1.7 3.3 1 1
1963 1 . . . . . 2.4 1.7 3.1 1 1
1964 1 . . . . . 3.0 1.9 4.1 1 1
1965 1 . . . . . 2.9 1.8 4.0 1 1
1966 1 . . . . . 2.2 1.6 2.8 1 1
1967 1 . . . . . 2.0 1.5 2.5 1 1
1968 1 . . . . . 2.8 1.8 3.8 1 1
1969 1 . . . . . 2.1 1.5 2.7 1 1
1970 1 . . . . . 3.1 1.9 4.3 1 1
1971 1 . . . . . 3.0 1.9 4.1 1 1
1972 1 . . . . . 3.1 1.9 4.3 1 1
1973 1 . . . . . 2.5 1.7 3.3 1 1
1974 1 . . . . . 2.2 1.6 2.8 1 1
1975 1 . . . . . 2.4 1.7 3.1 1 1
1976 1 . . . . . 2.6 1.8 3.4 1 1
1977 1 . . . . . 2.1 1.5 2.7 1 1
1978 1 . . . . . 2.0 1.5 2.5 1 1
1979 1 . . . . . 2.3 1.6 3.0 1 1
1980 1 . . . . . 2.3 1.6 3.0 1 1
1981 1 . . . . . 3.3 1.9 4.7 1 1
1982 1 . . . . . 2.0 1.5 2.5 1 1
1983 1 . . . . . 2.9 1.8 4.0 1 1
1984 1 . . . . . 2.8 1.8 3.8 1 1
1985 1 . . . . . 2.7 1.8 3.6 1 1
1986 1 . . . . . 2.8 1.8 3.8 1 1
1987 1 . . . . . 2.9 1.8 4.0 1 1
1988 1 . . . . . 2.8 1.8 3.8 1 1
1989 1 . . . . . 2.6 1.8 3.4 1 1
1990 1 . . . . . 2.7 1.8 3.6 1 1
1991 1 . . . . . 2.8 1.8 3.8 1 1
1992 1 . . . . . 2.5 1.7 3.3 1 1
1993 1 . . . . . 3.0 1.9 4.1 1 1
1994 1 . . . . . 3.0 1.9 4.1 1 1
1995 1 . . . . . 2.8 1.8 3.8 1 1
1996 1 . . . . . 2.4 1.7 3.1 1 1
1997 1 . . . . . 2.4 1.7 3.1 1 1
1998 1 . . . . . 2.8 1.8 3.8 1 1
1999 1 . . . . . 2.5 1.7 3.3 1 1
2000 1 . . . . . 2.6 1.8 3.4 1 1
2001 1 . . . . . 2.6 1.8 3.4 1 1
2002 1 . . . . . 2.7 1.8 3.6 1 1
2003 1 . . . . . 3.0 1.9 4.1 1 1
2004 1 . . . . . 2.1 1.5 2.7 1 1
2005 1 . . . . . 3.2 1.9 4.5 1 1
2006 1 . . . . . 2.9 1.8 4.0 1 1
2007 1 . . . . . 2.4 1.7 3.1 1 1
2008 1 . . . . . 2.3 1.6 3.0 1 1
2009 1 . . . . . 2.3 1.6 3.0 1 1
2010 1 . . . . . 2.9 1.8 4.0 1 1
2011 1 . . . . . 3.1 1.9 4.3 1 1
2012 1 . . . . . 2.9 1.8 4.0 1 1
2013 1 . . . . . 2.6 1.8 3.4 1 1
2014 1 . . . . . 2.6 1.8 3.4 1 1
2015 1 . . . . . 2.4 1.7 3.1 1 1
2016 1 . . . . . 2.9 1.8 4.0 1 1
2017 1 . . . . . 2.8 1.8 3.8 1 1
2018 1 . . . . . 2.4 1.7 3.1 1 1
2019 1 . . . . . 2.9 1.8 4.0 1 1
2020 1 . . . . . 2.3 1.6 3.0 1 1
2021 1 . . . . . 2.8 1.8 3.8 1 1
2022 1 . . . . . 3.0 1.9 4.0 1 1
2023 1 . . . . . 2.2 1.6 2.8 1 1
2024 1 . . . . . 2.4 1.7 3.1 1 1
2025 1 . . . . . 2.5 1.7 3.3 1 1
2026 1 . . . . . 1.9 1.4 2.4 1 1
2027 1 . . . . . 2.6 1.8 3.4 1 1
2028 1 . . . . . 2.5 1.7 3.3 1 1
2029 1 . . . . . 2.2 1.6 2.8 1 1
2030 1 . . . . . 2.2 1.6 2.8 1 1
2031 1 . . . . . 2.9 1.8 3.8 1 1
2032 1 . . . . . 2.6 1.8 3.4 1 1
2033 1 . . . . . 3.0 1.9 4.1 1 1
2034 1 . . . . . 3.0 1.9 4.1 1 1
2035 1 . . . . . 3.0 1.9 4.1 1 1
2036 1 . . . . . 2.4 1.7 3.1 1 1
2037 1 . . . . . 2.6 1.8 3.4 1 1
2038 1 . . . . . 2.2 1.6 2.8 1 1
2039 1 . . . . . 3.4 2.0 4.8 1 1
2040 1 . . . . . 3.1 1.9 4.3 1 1
2041 1 . . . . . 3.4 2.0 4.8 1 1
2042 1 . . . . . 4.0 2.0 4.7 1 1
2043 1 . . . . . 2.4 1.7 3.1 1 1
2044 1 . . . . . 3.2 1.9 4.5 1 1
2045 1 . . . . . 2.6 1.8 3.4 1 1
2046 1 . . . . . 2.7 1.8 3.6 1 1
2047 1 . . . . . 2.2 1.6 2.8 1 1
2048 1 . . . . . 2.3 1.6 3.0 1 1
2049 1 . . . . . 2.8 1.8 3.8 1 1
2050 1 . . . . . 2.8 1.8 3.8 1 1
2051 1 . . . . . 2.6 1.8 3.4 1 1
2052 1 . . . . . 2.7 1.8 3.6 1 1
2053 1 . . . . . 2.6 1.8 3.4 1 1
2054 1 . . . . . 2.7 1.8 3.6 1 1
2055 1 . . . . . 2.5 1.7 3.3 1 1
2056 1 . . . . . 2.2 1.6 2.8 1 1
2057 1 . . . . . 2.8 1.8 3.8 1 1
2058 1 . . . . . 2.4 1.7 3.1 1 1
2059 1 . . . . . 2.5 1.7 3.3 1 1
2060 1 . . . . . 2.7 1.8 3.6 1 1
2061 1 . . . . . 2.7 1.8 3.6 1 1
2062 1 . . . . . 3.1 1.9 4.3 1 1
2063 1 . . . . . 1.9 1.4 2.4 1 1
2064 1 . . . . . 2.4 1.7 3.1 1 1
2065 1 . . . . . 2.2 1.6 2.8 1 1
2066 1 . . . . . 2.8 1.8 3.8 1 1
2067 1 . . . . . 2.6 1.8 3.4 1 1
2068 1 . . . . . 2.6 1.8 3.4 1 1
2069 1 . . . . . 2.9 1.8 4.0 1 1
2070 1 . . . . . 2.7 1.8 3.6 1 1
2071 1 . . . . . 2.8 1.8 3.8 1 1
2072 1 . . . . . 3.0 1.9 4.1 1 1
2073 1 . . . . . 2.8 1.8 3.8 1 1
2074 1 . . . . . 3.0 1.9 4.1 1 1
2075 1 . . . . . 2.9 1.8 4.0 1 1
2076 1 . . . . . 2.5 1.7 3.3 1 1
2077 1 . . . . . 2.4 1.7 3.1 1 1
2078 1 . . . . . 2.4 1.7 3.1 1 1
2079 1 . . . . . 2.7 1.8 3.6 1 1
2080 1 . . . . . 2.3 1.6 3.0 1 1
2081 1 . . . . . 2.4 1.7 3.1 1 1
2082 1 . . . . . 2.9 1.8 4.0 1 1
2083 1 . . . . . 2.6 1.8 3.4 1 1
2084 1 . . . . . 2.5 1.7 3.3 1 1
2085 1 . . . . . 2.4 1.7 3.1 1 1
2086 1 . . . . . 2.7 1.8 3.6 1 1
2087 1 . . . . . 3.1 1.9 4.3 1 1
2088 1 . . . . . 2.6 1.8 3.4 1 1
2089 1 . . . . . 3.1 1.9 4.3 1 1
2090 1 . . . . . 3.4 2.0 4.8 1 1
2091 1 . . . . . 3.2 1.9 4.5 1 1
2092 1 . . . . . 2.9 1.8 4.0 1 1
2093 1 . . . . . 2.6 1.8 3.4 1 1
2094 1 . . . . . 2.5 1.7 3.3 1 1
2095 1 . . . . . 2.1 1.5 2.7 1 1
2096 1 . . . . . 3.6 2.0 5.2 1 1
2097 1 . . . . . 2.8 1.8 3.8 1 1
2098 1 . . . . . 3.0 1.9 4.1 1 1
2099 1 . . . . . 2.6 1.8 3.4 1 1
2100 1 . . . . . 2.9 1.8 4.0 1 1
2101 1 . . . . . 3.0 1.9 4.1 1 1
2102 1 . . . . . 2.3 1.6 3.0 1 1
2103 1 . . . . . 2.3 1.6 3.0 1 1
2104 1 . . . . . 2.5 1.7 3.3 1 1
2105 1 . . . . . 2.4 1.7 3.1 1 1
2106 1 . . . . . 3.0 1.9 4.1 1 1
2107 1 . . . . . 2.1 1.5 2.7 1 1
2108 1 . . . . . 3.3 1.9 4.7 1 1
2109 1 . . . . . 2.0 1.5 2.5 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 4 MET C C 0.059 2.920 22.128 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 1.202 3.445 22.992 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 1.994 2.275 23.579 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 4.869 2.468 22.211 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 3.193 2.706 24.407 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 0.660 3.951 24.974 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 1.860 4.039 22.375 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 1.338 1.693 24.209 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 2.347 1.653 22.770 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 5.293 1.599 22.692 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 4.000 2.175 21.640 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 5.602 2.908 21.552 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 2.844 3.311 25.232 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 3.684 1.824 24.792 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 0.697 4.300 24.059 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O -1.113 3.135 22.436 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 4.389 3.664 23.455 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ILE C C -1.286 0.469 20.761 1.00 . A A . 2 ILE C 1 1
1 19 1 1 5 ILE CA C -0.586 1.674 20.139 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 5 ILE CB C 0.047 1.251 18.799 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 5 ILE CD1 C 1.734 -0.353 17.757 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 5 ILE CG1 C 1.152 0.217 19.034 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 5 ILE CG2 C 0.595 2.469 18.070 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 5 ILE H H 1.361 2.091 20.856 1.00 . A A . 2 ILE H 1 1
1 25 1 1 5 ILE HA H -1.320 2.440 19.941 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 5 ILE HB H -0.724 0.811 18.185 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 5 ILE HD11 H 0.951 -0.831 17.187 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 5 ILE HD12 H 2.169 0.445 17.173 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 5 ILE HD13 H 2.496 -1.078 18.001 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 5 ILE HG12 H 1.956 0.679 19.587 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 5 ILE HG13 H 0.751 -0.604 19.609 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 5 ILE HG21 H -0.204 3.173 17.892 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 5 ILE HG22 H 1.359 2.937 18.673 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 5 ILE HG23 H 1.021 2.162 17.125 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 5 ILE N N 0.410 2.230 21.048 1.00 . A A . 2 ILE N 1 1
1 36 1 1 5 ILE O O -2.424 0.154 20.413 1.00 . A A . 2 ILE O 1 1
1 37 1 1 6 ALA C C -1.552 -2.447 21.354 1.00 . A A . 3 ALA C 1 1
1 38 1 1 6 ALA CA C -1.145 -1.368 22.358 1.00 . A A . 3 ALA CA 1 1
1 39 1 1 6 ALA CB C -2.335 -0.973 23.222 1.00 . A A . 3 ALA CB 1 1
1 40 1 1 6 ALA H H 0.306 0.107 21.915 1.00 . A A . 3 ALA H 1 1
1 41 1 1 6 ALA HA H -0.379 -1.766 23.008 1.00 . A A . 3 ALA HA 1 1
1 42 1 1 6 ALA HB1 H -2.690 -1.837 23.763 1.00 . A A . 3 ALA HB1 1 1
1 43 1 1 6 ALA HB2 H -2.032 -0.209 23.923 1.00 . A A . 3 ALA HB2 1 1
1 44 1 1 6 ALA HB3 H -3.125 -0.592 22.593 1.00 . A A . 3 ALA HB3 1 1
1 45 1 1 6 ALA N N -0.596 -0.198 21.683 1.00 . A A . 3 ALA N 1 1
1 46 1 1 6 ALA O O -2.697 -2.482 20.903 1.00 . A A . 3 ALA O 1 1
1 47 1 1 7 PRO C C -1.779 -5.501 20.623 1.00 . A A . 4 PRO C 1 1
1 48 1 1 7 PRO CA C -0.885 -4.417 20.030 1.00 . A A . 4 PRO CA 1 1
1 49 1 1 7 PRO CB C 0.505 -4.978 19.725 1.00 . A A . 4 PRO CB 1 1
1 50 1 1 7 PRO CD C 0.782 -3.361 21.464 1.00 . A A . 4 PRO CD 1 1
1 51 1 1 7 PRO CG C 1.311 -4.669 20.939 1.00 . A A . 4 PRO CG 1 1
1 52 1 1 7 PRO HA H -1.332 -4.040 19.123 1.00 . A A . 4 PRO HA 1 1
1 53 1 1 7 PRO HB2 H 0.437 -6.044 19.558 1.00 . A A . 4 PRO HB2 1 1
1 54 1 1 7 PRO HB3 H 0.908 -4.495 18.849 1.00 . A A . 4 PRO HB3 1 1
1 55 1 1 7 PRO HD2 H 0.821 -3.345 22.543 1.00 . A A . 4 PRO HD2 1 1
1 56 1 1 7 PRO HD3 H 1.344 -2.535 21.053 1.00 . A A . 4 PRO HD3 1 1
1 57 1 1 7 PRO HG2 H 1.181 -5.448 21.675 1.00 . A A . 4 PRO HG2 1 1
1 58 1 1 7 PRO HG3 H 2.353 -4.571 20.673 1.00 . A A . 4 PRO HG3 1 1
1 59 1 1 7 PRO N N -0.614 -3.338 20.985 1.00 . A A . 4 PRO N 1 1
1 60 1 1 7 PRO O O -1.441 -6.115 21.635 1.00 . A A . 4 PRO O 1 1
1 61 1 1 8 LEU C C -3.369 -8.142 20.118 1.00 . A A . 5 LEU C 1 1
1 62 1 1 8 LEU CA C -3.869 -6.740 20.451 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 8 LEU CB C -5.244 -6.507 19.822 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 8 LEU CD1 C -6.561 -7.258 21.822 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 8 LEU CD2 C -7.651 -7.163 19.573 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 8 LEU CG C -6.356 -7.433 20.324 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 8 LEU H H -3.139 -5.207 19.186 1.00 . A A . 5 LEU H 1 1
1 68 1 1 8 LEU HA H -3.952 -6.645 21.523 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 8 LEU HB2 H -5.537 -5.487 20.017 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 8 LEU HB3 H -5.153 -6.639 18.753 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 8 LEU HD11 H -6.821 -6.232 22.034 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 8 LEU HD12 H -7.357 -7.907 22.153 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 8 LEU HD13 H -5.649 -7.512 22.342 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 8 LEU HD21 H -7.497 -7.333 18.517 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 8 LEU HD22 H -8.422 -7.827 19.936 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 8 LEU HD23 H -7.953 -6.138 19.733 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 8 LEU HG H -6.072 -8.458 20.143 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 8 LEU N N -2.924 -5.730 19.987 1.00 . A A . 5 LEU N 1 1
1 79 1 1 8 LEU O O -2.705 -8.351 19.102 1.00 . A A . 5 LEU O 1 1
1 80 1 1 9 SER C C -4.266 -11.241 19.908 1.00 . A A . 6 SER C 1 1
1 81 1 1 9 SER CA C -3.270 -10.484 20.781 1.00 . A A . 6 SER CA 1 1
1 82 1 1 9 SER CB C -3.118 -11.191 22.130 1.00 . A A . 6 SER CB 1 1
1 83 1 1 9 SER H H -4.223 -8.874 21.772 1.00 . A A . 6 SER H 1 1
1 84 1 1 9 SER HA H -2.312 -10.470 20.284 1.00 . A A . 6 SER HA 1 1
1 85 1 1 9 SER HB2 H -4.065 -11.182 22.648 1.00 . A A . 6 SER HB2 1 1
1 86 1 1 9 SER HB3 H -2.808 -12.212 21.965 1.00 . A A . 6 SER HB3 1 1
1 87 1 1 9 SER HG H -1.329 -11.043 22.914 1.00 . A A . 6 SER HG 1 1
1 88 1 1 9 SER N N -3.690 -9.102 20.981 1.00 . A A . 6 SER N 1 1
1 89 1 1 9 SER O O -4.207 -12.466 19.802 1.00 . A A . 6 SER O 1 1
1 90 1 1 9 SER OG O -2.150 -10.546 22.938 1.00 . A A . 6 SER OG 1 1
1 91 1 1 10 VAL C C -5.933 -10.754 16.955 1.00 . A A . 7 VAL C 1 1
1 92 1 1 10 VAL CA C -6.185 -11.111 18.417 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 10 VAL CB C -7.609 -10.666 18.816 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 10 VAL CG1 C -8.658 -11.559 18.171 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 10 VAL CG2 C -7.762 -10.664 20.330 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 10 VAL H H -5.174 -9.533 19.400 1.00 . A A . 7 VAL H 1 1
1 97 1 1 10 VAL HA H -6.118 -12.182 18.530 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 10 VAL HB H -7.761 -9.657 18.462 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 10 VAL HG11 H -8.467 -12.589 18.435 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 10 VAL HG12 H -9.638 -11.274 18.521 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 10 VAL HG13 H -8.614 -11.449 17.098 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 10 VAL HG21 H -7.036 -9.993 20.764 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 10 VAL HG22 H -8.757 -10.336 20.591 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 10 VAL HG23 H -7.601 -11.663 20.709 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 10 VAL N N -5.179 -10.506 19.281 1.00 . A A . 7 VAL N 1 1
1 106 1 1 10 VAL O O -6.732 -11.072 16.075 1.00 . A A . 7 VAL O 1 1
1 107 1 1 11 LYS C C -2.935 -9.481 15.262 1.00 . A A . 8 LYS C 1 1
1 108 1 1 11 LYS CA C -4.438 -9.694 15.361 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 11 LYS CB C -5.182 -8.420 14.966 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 11 LYS CD C -4.031 -6.305 15.695 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 11 LYS CE C -3.967 -5.206 16.744 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 11 LYS CG C -5.119 -7.317 16.012 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 11 LYS H H -4.208 -9.877 17.440 1.00 . A A . 8 LYS H 1 1
1 114 1 1 11 LYS HA H -4.722 -10.489 14.688 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 11 LYS HB2 H -4.756 -8.040 14.051 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 11 LYS HB3 H -6.217 -8.665 14.795 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 11 LYS HD2 H -3.078 -6.812 15.662 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 11 LYS HD3 H -4.237 -5.859 14.733 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 11 LYS HE2 H -4.921 -4.701 16.776 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 11 LYS HE3 H -3.765 -5.656 17.705 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 11 LYS HG2 H -6.071 -6.809 16.043 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 11 LYS HG3 H -4.913 -7.761 16.976 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 11 LYS HZ1 H -1.974 -4.678 16.412 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 11 LYS HZ2 H -3.082 -3.761 15.521 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 11 LYS HZ3 H -2.884 -3.474 17.176 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 11 LYS N N -4.807 -10.096 16.704 1.00 . A A . 8 LYS N 1 1
1 127 1 1 11 LYS NZ N -2.903 -4.211 16.442 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 11 LYS O O -2.343 -8.758 16.063 1.00 . A A . 8 LYS O 1 1
1 129 1 1 12 ASP C C -0.604 -9.339 12.735 1.00 . A A . 9 ASP C 1 1
1 130 1 1 12 ASP CA C -0.888 -10.010 14.073 1.00 . A A . 9 ASP CA 1 1
1 131 1 1 12 ASP CB C -0.224 -11.385 14.114 1.00 . A A . 9 ASP CB 1 1
1 132 1 1 12 ASP CG C 1.289 -11.297 14.135 1.00 . A A . 9 ASP CG 1 1
1 133 1 1 12 ASP H H -2.852 -10.698 13.688 1.00 . A A . 9 ASP H 1 1
1 134 1 1 12 ASP HA H -0.488 -9.399 14.868 1.00 . A A . 9 ASP HA 1 1
1 135 1 1 12 ASP HB2 H -0.549 -11.911 15.000 1.00 . A A . 9 ASP HB2 1 1
1 136 1 1 12 ASP HB3 H -0.518 -11.942 13.239 1.00 . A A . 9 ASP HB3 1 1
1 137 1 1 12 ASP N N -2.324 -10.129 14.284 1.00 . A A . 9 ASP N 1 1
1 138 1 1 12 ASP O O -0.912 -9.890 11.677 1.00 . A A . 9 ASP O 1 1
1 139 1 1 12 ASP OD1 O 1.899 -11.286 13.044 1.00 . A A . 9 ASP OD1 1 1
1 140 1 1 12 ASP OD2 O 1.866 -11.239 15.241 1.00 . A A . 9 ASP OD2 1 1
1 141 1 1 13 ASN C C 1.747 -6.973 11.522 1.00 . A A . 10 ASN C 1 1
1 142 1 1 13 ASN CA C 0.287 -7.401 11.580 1.00 . A A . 10 ASN CA 1 1
1 143 1 1 13 ASN CB C -0.612 -6.173 11.503 1.00 . A A . 10 ASN CB 1 1
1 144 1 1 13 ASN CG C -1.140 -5.742 12.858 1.00 . A A . 10 ASN CG 1 1
1 145 1 1 13 ASN H H 0.202 -7.764 13.654 1.00 . A A . 10 ASN H 1 1
1 146 1 1 13 ASN HA H 0.080 -8.034 10.736 1.00 . A A . 10 ASN HA 1 1
1 147 1 1 13 ASN HB2 H -0.048 -5.351 11.091 1.00 . A A . 10 ASN HB2 1 1
1 148 1 1 13 ASN HB3 H -1.449 -6.390 10.859 1.00 . A A . 10 ASN HB3 1 1
1 149 1 1 13 ASN HD21 H 0.352 -4.442 13.052 1.00 . A A . 10 ASN HD21 1 1
1 150 1 1 13 ASN HD22 H -0.772 -4.490 14.364 1.00 . A A . 10 ASN HD22 1 1
1 151 1 1 13 ASN N N -0.019 -8.151 12.786 1.00 . A A . 10 ASN N 1 1
1 152 1 1 13 ASN ND2 N -0.448 -4.798 13.490 1.00 . A A . 10 ASN ND2 1 1
1 153 1 1 13 ASN O O 2.593 -7.684 10.979 1.00 . A A . 10 ASN O 1 1
1 154 1 1 13 ASN OD1 O -2.161 -6.244 13.327 1.00 . A A . 10 ASN OD1 1 1
1 155 1 1 14 ASP C C 4.446 -6.266 12.041 1.00 . A A . 11 ASP C 1 1
1 156 1 1 14 ASP CA C 3.350 -5.213 12.108 1.00 . A A . 11 ASP CA 1 1
1 157 1 1 14 ASP CB C 3.520 -4.357 13.358 1.00 . A A . 11 ASP CB 1 1
1 158 1 1 14 ASP CG C 2.800 -4.937 14.562 1.00 . A A . 11 ASP CG 1 1
1 159 1 1 14 ASP H H 1.284 -5.299 12.483 1.00 . A A . 11 ASP H 1 1
1 160 1 1 14 ASP HA H 3.438 -4.575 11.244 1.00 . A A . 11 ASP HA 1 1
1 161 1 1 14 ASP HB2 H 4.571 -4.280 13.593 1.00 . A A . 11 ASP HB2 1 1
1 162 1 1 14 ASP HB3 H 3.126 -3.372 13.165 1.00 . A A . 11 ASP HB3 1 1
1 163 1 1 14 ASP N N 2.016 -5.797 12.080 1.00 . A A . 11 ASP N 1 1
1 164 1 1 14 ASP O O 4.711 -6.978 13.008 1.00 . A A . 11 ASP O 1 1
1 165 1 1 14 ASP OD1 O 3.180 -6.039 15.008 1.00 . A A . 11 ASP OD1 1 1
1 166 1 1 14 ASP OD2 O 1.852 -4.290 15.053 1.00 . A A . 11 ASP OD2 1 1
1 167 1 1 15 LYS C C 7.508 -6.654 10.907 1.00 . A A . 12 LYS C 1 1
1 168 1 1 15 LYS CA C 6.152 -7.300 10.643 1.00 . A A . 12 LYS CA 1 1
1 169 1 1 15 LYS CB C 6.099 -7.835 9.211 1.00 . A A . 12 LYS CB 1 1
1 170 1 1 15 LYS CD C 6.146 -10.351 9.068 1.00 . A A . 12 LYS CD 1 1
1 171 1 1 15 LYS CE C 6.892 -10.518 10.383 1.00 . A A . 12 LYS CE 1 1
1 172 1 1 15 LYS CG C 5.273 -9.103 9.064 1.00 . A A . 12 LYS CG 1 1
1 173 1 1 15 LYS H H 4.785 -5.760 10.148 1.00 . A A . 12 LYS H 1 1
1 174 1 1 15 LYS HA H 6.022 -8.124 11.330 1.00 . A A . 12 LYS HA 1 1
1 175 1 1 15 LYS HB2 H 5.672 -7.077 8.572 1.00 . A A . 12 LYS HB2 1 1
1 176 1 1 15 LYS HB3 H 7.106 -8.047 8.881 1.00 . A A . 12 LYS HB3 1 1
1 177 1 1 15 LYS HD2 H 5.519 -11.216 8.911 1.00 . A A . 12 LYS HD2 1 1
1 178 1 1 15 LYS HD3 H 6.865 -10.276 8.265 1.00 . A A . 12 LYS HD3 1 1
1 179 1 1 15 LYS HE2 H 7.490 -11.416 10.331 1.00 . A A . 12 LYS HE2 1 1
1 180 1 1 15 LYS HE3 H 7.540 -9.665 10.527 1.00 . A A . 12 LYS HE3 1 1
1 181 1 1 15 LYS HG2 H 4.576 -9.161 9.886 1.00 . A A . 12 LYS HG2 1 1
1 182 1 1 15 LYS HG3 H 4.729 -9.059 8.131 1.00 . A A . 12 LYS HG3 1 1
1 183 1 1 15 LYS HZ1 H 5.380 -9.763 11.610 1.00 . A A . 12 LYS HZ1 1 1
1 184 1 1 15 LYS HZ2 H 5.338 -11.445 11.426 1.00 . A A . 12 LYS HZ2 1 1
1 185 1 1 15 LYS HZ3 H 6.502 -10.731 12.424 1.00 . A A . 12 LYS HZ3 1 1
1 186 1 1 15 LYS N N 5.069 -6.351 10.875 1.00 . A A . 12 LYS N 1 1
1 187 1 1 15 LYS NZ N 5.964 -10.621 11.541 1.00 . A A . 12 LYS NZ 1 1
1 188 1 1 15 LYS O O 8.122 -6.081 10.007 1.00 . A A . 12 LYS O 1 1
1 189 1 1 16 TRP C C 10.390 -7.021 12.023 1.00 . A A . 13 TRP C 1 1
1 190 1 1 16 TRP CA C 9.236 -6.181 12.554 1.00 . A A . 13 TRP CA 1 1
1 191 1 1 16 TRP CB C 9.282 -6.087 14.078 1.00 . A A . 13 TRP CB 1 1
1 192 1 1 16 TRP CD1 C 6.925 -6.542 14.983 1.00 . A A . 13 TRP CD1 1 1
1 193 1 1 16 TRP CD2 C 7.509 -4.380 15.010 1.00 . A A . 13 TRP CD2 1 1
1 194 1 1 16 TRP CE2 C 6.196 -4.497 15.509 1.00 . A A . 13 TRP CE2 1 1
1 195 1 1 16 TRP CE3 C 8.089 -3.111 14.939 1.00 . A A . 13 TRP CE3 1 1
1 196 1 1 16 TRP CG C 7.955 -5.701 14.671 1.00 . A A . 13 TRP CG 1 1
1 197 1 1 16 TRP CH2 C 6.049 -2.164 15.845 1.00 . A A . 13 TRP CH2 1 1
1 198 1 1 16 TRP CZ2 C 5.454 -3.392 15.927 1.00 . A A . 13 TRP CZ2 1 1
1 199 1 1 16 TRP CZ3 C 7.355 -2.017 15.359 1.00 . A A . 13 TRP CZ3 1 1
1 200 1 1 16 TRP H H 7.423 -7.211 12.819 1.00 . A A . 13 TRP H 1 1
1 201 1 1 16 TRP HA H 9.310 -5.191 12.141 1.00 . A A . 13 TRP HA 1 1
1 202 1 1 16 TRP HB2 H 9.572 -7.043 14.487 1.00 . A A . 13 TRP HB2 1 1
1 203 1 1 16 TRP HB3 H 10.002 -5.344 14.357 1.00 . A A . 13 TRP HB3 1 1
1 204 1 1 16 TRP HD1 H 6.951 -7.612 14.845 1.00 . A A . 13 TRP HD1 1 1
1 205 1 1 16 TRP HE1 H 5.006 -6.204 15.767 1.00 . A A . 13 TRP HE1 1 1
1 206 1 1 16 TRP HE3 H 9.095 -2.977 14.568 1.00 . A A . 13 TRP HE3 1 1
1 207 1 1 16 TRP HH2 H 5.514 -1.280 16.161 1.00 . A A . 13 TRP HH2 1 1
1 208 1 1 16 TRP HZ2 H 4.437 -3.486 16.295 1.00 . A A . 13 TRP HZ2 1 1
1 209 1 1 16 TRP HZ3 H 7.788 -1.029 15.310 1.00 . A A . 13 TRP HZ3 1 1
1 210 1 1 16 TRP N N 7.962 -6.748 12.149 1.00 . A A . 13 TRP N 1 1
1 211 1 1 16 TRP NE1 N 5.863 -5.825 15.479 1.00 . A A . 13 TRP NE1 1 1
1 212 1 1 16 TRP O O 10.737 -8.050 12.602 1.00 . A A . 13 TRP O 1 1
1 213 1 1 17 VAL C C 12.979 -6.413 9.470 1.00 . A A . 14 VAL C 1 1
1 214 1 1 17 VAL CA C 12.090 -7.322 10.305 1.00 . A A . 14 VAL CA 1 1
1 215 1 1 17 VAL CB C 11.559 -8.476 9.427 1.00 . A A . 14 VAL CB 1 1
1 216 1 1 17 VAL CG1 C 10.982 -7.945 8.122 1.00 . A A . 14 VAL CG1 1 1
1 217 1 1 17 VAL CG2 C 12.634 -9.521 9.162 1.00 . A A . 14 VAL CG2 1 1
1 218 1 1 17 VAL H H 10.670 -5.739 10.491 1.00 . A A . 14 VAL H 1 1
1 219 1 1 17 VAL HA H 12.685 -7.748 11.100 1.00 . A A . 14 VAL HA 1 1
1 220 1 1 17 VAL HB H 10.765 -8.957 9.964 1.00 . A A . 14 VAL HB 1 1
1 221 1 1 17 VAL HG11 H 10.188 -7.245 8.338 1.00 . A A . 14 VAL HG11 1 1
1 222 1 1 17 VAL HG12 H 11.758 -7.445 7.561 1.00 . A A . 14 VAL HG12 1 1
1 223 1 1 17 VAL HG13 H 10.590 -8.765 7.541 1.00 . A A . 14 VAL HG13 1 1
1 224 1 1 17 VAL HG21 H 13.265 -9.617 10.034 1.00 . A A . 14 VAL HG21 1 1
1 225 1 1 17 VAL HG22 H 12.166 -10.472 8.952 1.00 . A A . 14 VAL HG22 1 1
1 226 1 1 17 VAL HG23 H 13.230 -9.220 8.314 1.00 . A A . 14 VAL HG23 1 1
1 227 1 1 17 VAL N N 10.983 -6.581 10.910 1.00 . A A . 14 VAL N 1 1
1 228 1 1 17 VAL O O 12.708 -5.225 9.331 1.00 . A A . 14 VAL O 1 1
1 229 1 1 18 ASP C C 14.705 -6.463 6.617 1.00 . A A . 15 ASP C 1 1
1 230 1 1 18 ASP CA C 14.997 -6.256 8.102 1.00 . A A . 15 ASP CA 1 1
1 231 1 1 18 ASP CB C 16.418 -6.712 8.430 1.00 . A A . 15 ASP CB 1 1
1 232 1 1 18 ASP CG C 16.718 -8.100 7.898 1.00 . A A . 15 ASP CG 1 1
1 233 1 1 18 ASP H H 14.192 -7.943 9.090 1.00 . A A . 15 ASP H 1 1
1 234 1 1 18 ASP HA H 14.903 -5.207 8.334 1.00 . A A . 15 ASP HA 1 1
1 235 1 1 18 ASP HB2 H 17.123 -6.018 7.998 1.00 . A A . 15 ASP HB2 1 1
1 236 1 1 18 ASP HB3 H 16.538 -6.727 9.504 1.00 . A A . 15 ASP HB3 1 1
1 237 1 1 18 ASP N N 14.043 -6.991 8.927 1.00 . A A . 15 ASP N 1 1
1 238 1 1 18 ASP O O 13.717 -7.106 6.259 1.00 . A A . 15 ASP O 1 1
1 239 1 1 18 ASP OD1 O 16.466 -9.082 8.628 1.00 . A A . 15 ASP OD1 1 1
1 240 1 1 18 ASP OD2 O 17.205 -8.205 6.754 1.00 . A A . 15 ASP OD2 1 1
1 241 1 1 19 THR C C 16.552 -5.497 3.515 1.00 . A A . 16 THR C 1 1
1 242 1 1 19 THR CA C 15.373 -6.058 4.309 1.00 . A A . 16 THR CA 1 1
1 243 1 1 19 THR CB C 14.087 -5.338 3.857 1.00 . A A . 16 THR CB 1 1
1 244 1 1 19 THR CG2 C 14.323 -3.843 3.695 1.00 . A A . 16 THR CG2 1 1
1 245 1 1 19 THR H H 16.341 -5.426 6.089 1.00 . A A . 16 THR H 1 1
1 246 1 1 19 THR HA H 15.267 -7.109 4.083 1.00 . A A . 16 THR HA 1 1
1 247 1 1 19 THR HB H 13.333 -5.484 4.612 1.00 . A A . 16 THR HB 1 1
1 248 1 1 19 THR HG1 H 12.904 -6.497 2.785 1.00 . A A . 16 THR HG1 1 1
1 249 1 1 19 THR HG21 H 14.707 -3.437 4.619 1.00 . A A . 16 THR HG21 1 1
1 250 1 1 19 THR HG22 H 15.038 -3.676 2.904 1.00 . A A . 16 THR HG22 1 1
1 251 1 1 19 THR HG23 H 13.391 -3.357 3.447 1.00 . A A . 16 THR HG23 1 1
1 252 1 1 19 THR N N 15.567 -5.922 5.751 1.00 . A A . 16 THR N 1 1
1 253 1 1 19 THR O O 17.578 -5.117 4.079 1.00 . A A . 16 THR O 1 1
1 254 1 1 19 THR OG1 O 13.626 -5.886 2.616 1.00 . A A . 16 THR OG1 1 1
1 255 1 1 20 HIS C C 16.902 -3.663 0.605 1.00 . A A . 17 HIS C 1 1
1 256 1 1 20 HIS CA C 17.407 -4.930 1.293 1.00 . A A . 17 HIS CA 1 1
1 257 1 1 20 HIS CB C 17.787 -5.985 0.255 1.00 . A A . 17 HIS CB 1 1
1 258 1 1 20 HIS CD2 C 18.754 -8.008 1.562 1.00 . A A . 17 HIS CD2 1 1
1 259 1 1 20 HIS CE1 C 20.844 -7.831 0.923 1.00 . A A . 17 HIS CE1 1 1
1 260 1 1 20 HIS CG C 18.837 -6.941 0.730 1.00 . A A . 17 HIS CG 1 1
1 261 1 1 20 HIS H H 15.544 -5.781 1.811 1.00 . A A . 17 HIS H 1 1
1 262 1 1 20 HIS HA H 18.277 -4.683 1.884 1.00 . A A . 17 HIS HA 1 1
1 263 1 1 20 HIS HB2 H 16.910 -6.561 0.005 1.00 . A A . 17 HIS HB2 1 1
1 264 1 1 20 HIS HB3 H 18.157 -5.496 -0.634 1.00 . A A . 17 HIS HB3 1 1
1 265 1 1 20 HIS HD1 H 20.540 -6.186 -0.255 1.00 . A A . 17 HIS HD1 1 1
1 266 1 1 20 HIS HD2 H 17.862 -8.370 2.052 1.00 . A A . 17 HIS HD2 1 1
1 267 1 1 20 HIS HE1 H 21.902 -8.014 0.807 1.00 . A A . 17 HIS HE1 1 1
1 268 1 1 20 HIS HE2 H 20.243 -9.375 2.128 1.00 . A A . 17 HIS HE2 1 1
1 269 1 1 20 HIS N N 16.384 -5.453 2.193 1.00 . A A . 17 HIS N 1 1
1 270 1 1 20 HIS ND1 N 20.159 -6.859 0.349 1.00 . A A . 17 HIS ND1 1 1
1 271 1 1 20 HIS NE2 N 20.014 -8.543 1.664 1.00 . A A . 17 HIS NE2 1 1
1 272 1 1 20 HIS O O 15.881 -3.108 1.002 1.00 . A A . 17 HIS O 1 1
1 273 1 1 21 VAL C C 16.335 -2.309 -2.357 1.00 . A A . 18 VAL C 1 1
1 274 1 1 21 VAL CA C 17.205 -2.001 -1.141 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 21 VAL CB C 18.429 -1.183 -1.597 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 21 VAL CG1 C 17.989 0.145 -2.201 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 21 VAL CG2 C 19.385 -0.959 -0.436 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 21 VAL H H 18.403 -3.701 -0.719 1.00 . A A . 18 VAL H 1 1
1 279 1 1 21 VAL HA H 16.632 -1.392 -0.457 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 21 VAL HB H 18.950 -1.744 -2.359 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 21 VAL HG11 H 17.416 0.700 -1.473 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 21 VAL HG12 H 18.860 0.717 -2.486 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 21 VAL HG13 H 17.379 -0.040 -3.072 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 21 VAL HG21 H 19.708 -1.914 -0.047 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 21 VAL HG22 H 20.244 -0.401 -0.778 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 21 VAL HG23 H 18.882 -0.405 0.343 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 21 VAL N N 17.605 -3.212 -0.429 1.00 . A A . 18 VAL N 1 1
1 288 1 1 21 VAL O O 16.628 -3.216 -3.136 1.00 . A A . 18 VAL O 1 1
1 289 1 1 22 GLY C C 13.787 -3.105 -3.727 1.00 . A A . 19 GLY C 1 1
1 290 1 1 22 GLY CA C 14.346 -1.704 -3.615 1.00 . A A . 19 GLY CA 1 1
1 291 1 1 22 GLY H H 15.089 -0.837 -1.837 1.00 . A A . 19 GLY H 1 1
1 292 1 1 22 GLY HA2 H 14.854 -1.462 -4.534 1.00 . A A . 19 GLY HA2 1 1
1 293 1 1 22 GLY HA3 H 13.523 -1.017 -3.486 1.00 . A A . 19 GLY HA3 1 1
1 294 1 1 22 GLY N N 15.262 -1.535 -2.501 1.00 . A A . 19 GLY N 1 1
1 295 1 1 22 GLY O O 13.263 -3.481 -4.775 1.00 . A A . 19 GLY O 1 1
1 296 1 1 23 LYS C C 11.866 -5.204 -2.762 1.00 . A A . 20 LYS C 1 1
1 297 1 1 23 LYS CA C 13.384 -5.243 -2.659 1.00 . A A . 20 LYS CA 1 1
1 298 1 1 23 LYS CB C 13.816 -5.986 -1.395 1.00 . A A . 20 LYS CB 1 1
1 299 1 1 23 LYS CD C 15.672 -7.438 -2.175 1.00 . A A . 20 LYS CD 1 1
1 300 1 1 23 LYS CE C 16.301 -8.816 -2.035 1.00 . A A . 20 LYS CE 1 1
1 301 1 1 23 LYS CG C 14.255 -7.413 -1.651 1.00 . A A . 20 LYS CG 1 1
1 302 1 1 23 LYS H H 14.355 -3.546 -1.859 1.00 . A A . 20 LYS H 1 1
1 303 1 1 23 LYS HA H 13.780 -5.754 -3.525 1.00 . A A . 20 LYS HA 1 1
1 304 1 1 23 LYS HB2 H 14.643 -5.456 -0.947 1.00 . A A . 20 LYS HB2 1 1
1 305 1 1 23 LYS HB3 H 12.999 -6.007 -0.700 1.00 . A A . 20 LYS HB3 1 1
1 306 1 1 23 LYS HD2 H 15.668 -7.158 -3.216 1.00 . A A . 20 LYS HD2 1 1
1 307 1 1 23 LYS HD3 H 16.249 -6.724 -1.613 1.00 . A A . 20 LYS HD3 1 1
1 308 1 1 23 LYS HE2 H 15.720 -9.522 -2.609 1.00 . A A . 20 LYS HE2 1 1
1 309 1 1 23 LYS HE3 H 17.308 -8.778 -2.422 1.00 . A A . 20 LYS HE3 1 1
1 310 1 1 23 LYS HG2 H 14.208 -7.970 -0.728 1.00 . A A . 20 LYS HG2 1 1
1 311 1 1 23 LYS HG3 H 13.598 -7.859 -2.383 1.00 . A A . 20 LYS HG3 1 1
1 312 1 1 23 LYS HZ1 H 16.901 -8.595 -0.046 1.00 . A A . 20 LYS HZ1 1 1
1 313 1 1 23 LYS HZ2 H 15.383 -9.317 -0.227 1.00 . A A . 20 LYS HZ2 1 1
1 314 1 1 23 LYS HZ3 H 16.783 -10.206 -0.553 1.00 . A A . 20 LYS HZ3 1 1
1 315 1 1 23 LYS N N 13.906 -3.887 -2.659 1.00 . A A . 20 LYS N 1 1
1 316 1 1 23 LYS NZ N 16.345 -9.265 -0.616 1.00 . A A . 20 LYS NZ 1 1
1 317 1 1 23 LYS O O 11.159 -5.302 -1.759 1.00 . A A . 20 LYS O 1 1
1 318 1 1 24 THR C C 9.179 -6.050 -3.527 1.00 . A A . 21 THR C 1 1
1 319 1 1 24 THR CA C 9.949 -4.954 -4.249 1.00 . A A . 21 THR CA 1 1
1 320 1 1 24 THR CB C 9.647 -5.041 -5.755 1.00 . A A . 21 THR CB 1 1
1 321 1 1 24 THR CG2 C 8.223 -4.594 -6.041 1.00 . A A . 21 THR CG2 1 1
1 322 1 1 24 THR H H 12.003 -4.971 -4.739 1.00 . A A . 21 THR H 1 1
1 323 1 1 24 THR HA H 9.604 -3.994 -3.892 1.00 . A A . 21 THR HA 1 1
1 324 1 1 24 THR HB H 9.759 -6.067 -6.072 1.00 . A A . 21 THR HB 1 1
1 325 1 1 24 THR HG1 H 11.381 -4.704 -6.633 1.00 . A A . 21 THR HG1 1 1
1 326 1 1 24 THR HG21 H 7.532 -5.224 -5.500 1.00 . A A . 21 THR HG21 1 1
1 327 1 1 24 THR HG22 H 8.095 -3.569 -5.726 1.00 . A A . 21 THR HG22 1 1
1 328 1 1 24 THR HG23 H 8.026 -4.671 -7.100 1.00 . A A . 21 THR HG23 1 1
1 329 1 1 24 THR N N 11.378 -5.038 -3.988 1.00 . A A . 21 THR N 1 1
1 330 1 1 24 THR O O 9.123 -7.192 -3.987 1.00 . A A . 21 THR O 1 1
1 331 1 1 24 THR OG1 O 10.564 -4.221 -6.489 1.00 . A A . 21 THR OG1 1 1
1 332 1 1 25 THR C C 6.341 -6.555 -1.980 1.00 . A A . 22 THR C 1 1
1 333 1 1 25 THR CA C 7.812 -6.642 -1.610 1.00 . A A . 22 THR CA 1 1
1 334 1 1 25 THR CB C 7.981 -6.401 -0.096 1.00 . A A . 22 THR CB 1 1
1 335 1 1 25 THR CG2 C 7.085 -7.331 0.712 1.00 . A A . 22 THR CG2 1 1
1 336 1 1 25 THR H H 8.683 -4.772 -2.073 1.00 . A A . 22 THR H 1 1
1 337 1 1 25 THR HA H 8.166 -7.637 -1.842 1.00 . A A . 22 THR HA 1 1
1 338 1 1 25 THR HB H 7.705 -5.381 0.123 1.00 . A A . 22 THR HB 1 1
1 339 1 1 25 THR HG1 H 9.633 -5.884 0.850 1.00 . A A . 22 THR HG1 1 1
1 340 1 1 25 THR HG21 H 6.054 -7.155 0.447 1.00 . A A . 22 THR HG21 1 1
1 341 1 1 25 THR HG22 H 7.344 -8.356 0.496 1.00 . A A . 22 THR HG22 1 1
1 342 1 1 25 THR HG23 H 7.225 -7.138 1.766 1.00 . A A . 22 THR HG23 1 1
1 343 1 1 25 THR N N 8.591 -5.695 -2.392 1.00 . A A . 22 THR N 1 1
1 344 1 1 25 THR O O 5.624 -5.656 -1.535 1.00 . A A . 22 THR O 1 1
1 345 1 1 25 THR OG1 O 9.348 -6.604 0.282 1.00 . A A . 22 THR OG1 1 1
1 346 1 1 26 GLU C C 3.656 -8.210 -2.230 1.00 . A A . 23 GLU C 1 1
1 347 1 1 26 GLU CA C 4.540 -7.552 -3.273 1.00 . A A . 23 GLU CA 1 1
1 348 1 1 26 GLU CB C 4.479 -8.333 -4.578 1.00 . A A . 23 GLU CB 1 1
1 349 1 1 26 GLU CD C 3.105 -8.880 -6.618 1.00 . A A . 23 GLU CD 1 1
1 350 1 1 26 GLU CG C 3.096 -8.368 -5.192 1.00 . A A . 23 GLU CG 1 1
1 351 1 1 26 GLU H H 6.542 -8.153 -3.155 1.00 . A A . 23 GLU H 1 1
1 352 1 1 26 GLU HA H 4.192 -6.544 -3.443 1.00 . A A . 23 GLU HA 1 1
1 353 1 1 26 GLU HB2 H 5.157 -7.880 -5.286 1.00 . A A . 23 GLU HB2 1 1
1 354 1 1 26 GLU HB3 H 4.795 -9.349 -4.388 1.00 . A A . 23 GLU HB3 1 1
1 355 1 1 26 GLU HG2 H 2.464 -9.010 -4.594 1.00 . A A . 23 GLU HG2 1 1
1 356 1 1 26 GLU HG3 H 2.700 -7.365 -5.184 1.00 . A A . 23 GLU HG3 1 1
1 357 1 1 26 GLU N N 5.911 -7.488 -2.820 1.00 . A A . 23 GLU N 1 1
1 358 1 1 26 GLU O O 3.984 -9.272 -1.701 1.00 . A A . 23 GLU O 1 1
1 359 1 1 26 GLU OE1 O 3.272 -10.103 -6.809 1.00 . A A . 23 GLU OE1 1 1
1 360 1 1 26 GLU OE2 O 2.944 -8.058 -7.545 1.00 . A A . 23 GLU OE2 1 1
1 361 1 1 27 ILE C C 0.166 -8.034 -1.450 1.00 . A A . 24 ILE C 1 1
1 362 1 1 27 ILE CA C 1.602 -8.096 -0.956 1.00 . A A . 24 ILE CA 1 1
1 363 1 1 27 ILE CB C 1.698 -7.317 0.361 1.00 . A A . 24 ILE CB 1 1
1 364 1 1 27 ILE CD1 C 3.339 -6.489 2.128 1.00 . A A . 24 ILE CD1 1 1
1 365 1 1 27 ILE CG1 C 3.149 -7.258 0.839 1.00 . A A . 24 ILE CG1 1 1
1 366 1 1 27 ILE CG2 C 0.803 -7.954 1.415 1.00 . A A . 24 ILE CG2 1 1
1 367 1 1 27 ILE H H 2.329 -6.728 -2.388 1.00 . A A . 24 ILE H 1 1
1 368 1 1 27 ILE HA H 1.861 -9.125 -0.762 1.00 . A A . 24 ILE HA 1 1
1 369 1 1 27 ILE HB H 1.345 -6.317 0.179 1.00 . A A . 24 ILE HB 1 1
1 370 1 1 27 ILE HD11 H 2.980 -5.478 1.999 1.00 . A A . 24 ILE HD11 1 1
1 371 1 1 27 ILE HD12 H 2.784 -6.969 2.920 1.00 . A A . 24 ILE HD12 1 1
1 372 1 1 27 ILE HD13 H 4.388 -6.469 2.384 1.00 . A A . 24 ILE HD13 1 1
1 373 1 1 27 ILE HG12 H 3.507 -8.263 0.996 1.00 . A A . 24 ILE HG12 1 1
1 374 1 1 27 ILE HG13 H 3.751 -6.781 0.079 1.00 . A A . 24 ILE HG13 1 1
1 375 1 1 27 ILE HG21 H -0.207 -8.021 1.037 1.00 . A A . 24 ILE HG21 1 1
1 376 1 1 27 ILE HG22 H 1.167 -8.945 1.646 1.00 . A A . 24 ILE HG22 1 1
1 377 1 1 27 ILE HG23 H 0.813 -7.349 2.310 1.00 . A A . 24 ILE HG23 1 1
1 378 1 1 27 ILE N N 2.531 -7.573 -1.939 1.00 . A A . 24 ILE N 1 1
1 379 1 1 27 ILE O O -0.445 -6.965 -1.481 1.00 . A A . 24 ILE O 1 1
1 380 1 1 28 HIS C C -2.650 -9.479 -1.107 1.00 . A A . 25 HIS C 1 1
1 381 1 1 28 HIS CA C -1.735 -9.276 -2.304 1.00 . A A . 25 HIS CA 1 1
1 382 1 1 28 HIS CB C -1.907 -10.434 -3.282 1.00 . A A . 25 HIS CB 1 1
1 383 1 1 28 HIS CD2 C -0.306 -9.732 -5.196 1.00 . A A . 25 HIS CD2 1 1
1 384 1 1 28 HIS CE1 C 0.888 -11.566 -5.303 1.00 . A A . 25 HIS CE1 1 1
1 385 1 1 28 HIS CG C -0.781 -10.582 -4.256 1.00 . A A . 25 HIS CG 1 1
1 386 1 1 28 HIS H H 0.196 -9.987 -1.847 1.00 . A A . 25 HIS H 1 1
1 387 1 1 28 HIS HA H -1.992 -8.349 -2.795 1.00 . A A . 25 HIS HA 1 1
1 388 1 1 28 HIS HB2 H -1.991 -11.353 -2.724 1.00 . A A . 25 HIS HB2 1 1
1 389 1 1 28 HIS HB3 H -2.811 -10.281 -3.845 1.00 . A A . 25 HIS HB3 1 1
1 390 1 1 28 HIS HD1 H -0.110 -12.525 -3.796 1.00 . A A . 25 HIS HD1 1 1
1 391 1 1 28 HIS HD2 H -0.672 -8.737 -5.404 1.00 . A A . 25 HIS HD2 1 1
1 392 1 1 28 HIS HE1 H 1.627 -12.297 -5.599 1.00 . A A . 25 HIS HE1 1 1
1 393 1 1 28 HIS HE2 H 1.175 -10.051 -6.647 1.00 . A A . 25 HIS HE2 1 1
1 394 1 1 28 HIS N N -0.360 -9.184 -1.848 1.00 . A A . 25 HIS N 1 1
1 395 1 1 28 HIS ND1 N -0.011 -11.722 -4.348 1.00 . A A . 25 HIS ND1 1 1
1 396 1 1 28 HIS NE2 N 0.730 -10.368 -5.834 1.00 . A A . 25 HIS NE2 1 1
1 397 1 1 28 HIS O O -2.841 -10.604 -0.642 1.00 . A A . 25 HIS O 1 1
1 398 1 1 29 LEU C C -5.532 -8.573 0.106 1.00 . A A . 26 LEU C 1 1
1 399 1 1 29 LEU CA C -4.086 -8.448 0.550 1.00 . A A . 26 LEU CA 1 1
1 400 1 1 29 LEU CB C -3.924 -7.195 1.407 1.00 . A A . 26 LEU CB 1 1
1 401 1 1 29 LEU CD1 C -2.327 -5.388 2.088 1.00 . A A . 26 LEU CD1 1 1
1 402 1 1 29 LEU CD2 C -2.148 -7.655 3.122 1.00 . A A . 26 LEU CD2 1 1
1 403 1 1 29 LEU CG C -2.494 -6.882 1.857 1.00 . A A . 26 LEU CG 1 1
1 404 1 1 29 LEU H H -3.040 -7.528 -1.040 1.00 . A A . 26 LEU H 1 1
1 405 1 1 29 LEU HA H -3.819 -9.315 1.133 1.00 . A A . 26 LEU HA 1 1
1 406 1 1 29 LEU HB2 H -4.291 -6.358 0.838 1.00 . A A . 26 LEU HB2 1 1
1 407 1 1 29 LEU HB3 H -4.539 -7.306 2.288 1.00 . A A . 26 LEU HB3 1 1
1 408 1 1 29 LEU HD11 H -2.532 -4.856 1.170 1.00 . A A . 26 LEU HD11 1 1
1 409 1 1 29 LEU HD12 H -3.015 -5.063 2.854 1.00 . A A . 26 LEU HD12 1 1
1 410 1 1 29 LEU HD13 H -1.314 -5.184 2.404 1.00 . A A . 26 LEU HD13 1 1
1 411 1 1 29 LEU HD21 H -2.419 -8.693 2.996 1.00 . A A . 26 LEU HD21 1 1
1 412 1 1 29 LEU HD22 H -1.087 -7.580 3.309 1.00 . A A . 26 LEU HD22 1 1
1 413 1 1 29 LEU HD23 H -2.691 -7.239 3.959 1.00 . A A . 26 LEU HD23 1 1
1 414 1 1 29 LEU HG H -1.805 -7.181 1.081 1.00 . A A . 26 LEU HG 1 1
1 415 1 1 29 LEU N N -3.206 -8.389 -0.607 1.00 . A A . 26 LEU N 1 1
1 416 1 1 29 LEU O O -5.943 -7.964 -0.876 1.00 . A A . 26 LEU O 1 1
1 417 1 1 30 LYS C C -8.583 -8.720 1.422 1.00 . A A . 27 LYS C 1 1
1 418 1 1 30 LYS CA C -7.702 -9.556 0.508 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 30 LYS CB C -8.078 -11.030 0.613 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 30 LYS CD C -7.417 -13.398 0.088 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 30 LYS CE C -6.566 -14.301 -0.790 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 30 LYS CG C -7.222 -11.933 -0.261 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 30 LYS H H -5.918 -9.811 1.613 1.00 . A A . 27 LYS H 1 1
1 424 1 1 30 LYS HA H -7.851 -9.228 -0.510 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 30 LYS HB2 H -7.975 -11.344 1.639 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 30 LYS HB3 H -9.109 -11.148 0.312 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 30 LYS HD2 H -7.140 -13.552 1.121 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 30 LYS HD3 H -8.457 -13.656 -0.049 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 30 LYS HE2 H -5.526 -14.049 -0.641 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 30 LYS HE3 H -6.733 -15.327 -0.499 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 30 LYS HG2 H -7.498 -11.780 -1.294 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 30 LYS HG3 H -6.182 -11.671 -0.126 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 30 LYS HZ1 H -6.743 -13.161 -2.533 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 30 LYS HZ2 H -6.298 -14.771 -2.807 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 30 LYS HZ3 H -7.896 -14.394 -2.398 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 30 LYS N N -6.300 -9.359 0.835 1.00 . A A . 27 LYS N 1 1
1 437 1 1 30 LYS NZ N -6.898 -14.146 -2.233 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 30 LYS O O -8.117 -8.175 2.423 1.00 . A A . 27 LYS O 1 1
1 439 1 1 31 GLY C C -12.141 -7.720 1.203 1.00 . A A . 28 GLY C 1 1
1 440 1 1 31 GLY CA C -10.783 -7.844 1.863 1.00 . A A . 28 GLY CA 1 1
1 441 1 1 31 GLY H H -10.171 -9.113 0.284 1.00 . A A . 28 GLY H 1 1
1 442 1 1 31 GLY HA2 H -10.371 -6.855 1.999 1.00 . A A . 28 GLY HA2 1 1
1 443 1 1 31 GLY HA3 H -10.899 -8.308 2.828 1.00 . A A . 28 GLY HA3 1 1
1 444 1 1 31 GLY N N -9.855 -8.630 1.075 1.00 . A A . 28 GLY N 1 1
1 445 1 1 31 GLY O O -12.724 -8.716 0.774 1.00 . A A . 28 GLY O 1 1
1 446 1 1 32 ASN C C -14.202 -4.723 0.432 1.00 . A A . 29 ASN C 1 1
1 447 1 1 32 ASN CA C -13.937 -6.226 0.503 1.00 . A A . 29 ASN CA 1 1
1 448 1 1 32 ASN CB C -15.053 -6.914 1.293 1.00 . A A . 29 ASN CB 1 1
1 449 1 1 32 ASN CG C -16.402 -6.794 0.613 1.00 . A A . 29 ASN CG 1 1
1 450 1 1 32 ASN H H -12.124 -5.740 1.478 1.00 . A A . 29 ASN H 1 1
1 451 1 1 32 ASN HA H -13.917 -6.627 -0.499 1.00 . A A . 29 ASN HA 1 1
1 452 1 1 32 ASN HB2 H -14.817 -7.963 1.400 1.00 . A A . 29 ASN HB2 1 1
1 453 1 1 32 ASN HB3 H -15.123 -6.463 2.273 1.00 . A A . 29 ASN HB3 1 1
1 454 1 1 32 ASN HD21 H -17.321 -6.805 2.377 1.00 . A A . 29 ASN HD21 1 1
1 455 1 1 32 ASN HD22 H -18.350 -6.677 0.995 1.00 . A A . 29 ASN HD22 1 1
1 456 1 1 32 ASN N N -12.641 -6.490 1.118 1.00 . A A . 29 ASN N 1 1
1 457 1 1 32 ASN ND2 N -17.465 -6.755 1.408 1.00 . A A . 29 ASN ND2 1 1
1 458 1 1 32 ASN O O -14.756 -4.144 1.363 1.00 . A A . 29 ASN O 1 1
1 459 1 1 32 ASN OD1 O -16.489 -6.738 -0.614 1.00 . A A . 29 ASN OD1 1 1
1 460 1 1 33 PRO C C -15.425 -2.174 -0.565 1.00 . A A . 30 PRO C 1 1
1 461 1 1 33 PRO CA C -13.996 -2.625 -0.858 1.00 . A A . 30 PRO CA 1 1
1 462 1 1 33 PRO CB C -13.666 -2.414 -2.336 1.00 . A A . 30 PRO CB 1 1
1 463 1 1 33 PRO CD C -13.111 -4.681 -1.829 1.00 . A A . 30 PRO CD 1 1
1 464 1 1 33 PRO CG C -12.705 -3.500 -2.665 1.00 . A A . 30 PRO CG 1 1
1 465 1 1 33 PRO HA H -13.310 -2.054 -0.251 1.00 . A A . 30 PRO HA 1 1
1 466 1 1 33 PRO HB2 H -14.569 -2.497 -2.923 1.00 . A A . 30 PRO HB2 1 1
1 467 1 1 33 PRO HB3 H -13.226 -1.438 -2.475 1.00 . A A . 30 PRO HB3 1 1
1 468 1 1 33 PRO HD2 H -13.781 -5.319 -2.383 1.00 . A A . 30 PRO HD2 1 1
1 469 1 1 33 PRO HD3 H -12.241 -5.234 -1.511 1.00 . A A . 30 PRO HD3 1 1
1 470 1 1 33 PRO HG2 H -12.770 -3.743 -3.715 1.00 . A A . 30 PRO HG2 1 1
1 471 1 1 33 PRO HG3 H -11.701 -3.191 -2.413 1.00 . A A . 30 PRO HG3 1 1
1 472 1 1 33 PRO N N -13.799 -4.069 -0.674 1.00 . A A . 30 PRO N 1 1
1 473 1 1 33 PRO O O -15.675 -0.991 -0.335 1.00 . A A . 30 PRO O 1 1
1 474 1 1 34 THR C C -18.144 -3.085 1.135 1.00 . A A . 31 THR C 1 1
1 475 1 1 34 THR CA C -17.762 -2.809 -0.317 1.00 . A A . 31 THR CA 1 1
1 476 1 1 34 THR CB C -18.688 -3.622 -1.240 1.00 . A A . 31 THR CB 1 1
1 477 1 1 34 THR CG2 C -18.433 -3.280 -2.701 1.00 . A A . 31 THR CG2 1 1
1 478 1 1 34 THR H H -16.105 -4.046 -0.762 1.00 . A A . 31 THR H 1 1
1 479 1 1 34 THR HA H -17.914 -1.760 -0.526 1.00 . A A . 31 THR HA 1 1
1 480 1 1 34 THR HB H -19.711 -3.377 -1.002 1.00 . A A . 31 THR HB 1 1
1 481 1 1 34 THR HG1 H -18.535 -5.485 -1.871 1.00 . A A . 31 THR HG1 1 1
1 482 1 1 34 THR HG21 H -18.601 -2.225 -2.858 1.00 . A A . 31 THR HG21 1 1
1 483 1 1 34 THR HG22 H -17.411 -3.523 -2.954 1.00 . A A . 31 THR HG22 1 1
1 484 1 1 34 THR HG23 H -19.104 -3.849 -3.326 1.00 . A A . 31 THR HG23 1 1
1 485 1 1 34 THR N N -16.362 -3.119 -0.575 1.00 . A A . 31 THR N 1 1
1 486 1 1 34 THR O O -19.313 -3.327 1.440 1.00 . A A . 31 THR O 1 1
1 487 1 1 34 THR OG1 O -18.483 -5.024 -1.030 1.00 . A A . 31 THR OG1 1 1
1 488 1 1 35 THR C C -17.422 -1.983 4.241 1.00 . A A . 32 THR C 1 1
1 489 1 1 35 THR CA C -17.415 -3.286 3.447 1.00 . A A . 32 THR CA 1 1
1 490 1 1 35 THR CB C -16.372 -4.245 4.058 1.00 . A A . 32 THR CB 1 1
1 491 1 1 35 THR CG2 C -15.026 -3.556 4.229 1.00 . A A . 32 THR CG2 1 1
1 492 1 1 35 THR H H -16.250 -2.836 1.734 1.00 . A A . 32 THR H 1 1
1 493 1 1 35 THR HA H -18.388 -3.748 3.533 1.00 . A A . 32 THR HA 1 1
1 494 1 1 35 THR HB H -16.247 -5.088 3.394 1.00 . A A . 32 THR HB 1 1
1 495 1 1 35 THR HG1 H -17.075 -5.642 5.261 1.00 . A A . 32 THR HG1 1 1
1 496 1 1 35 THR HG21 H -14.715 -3.132 3.287 1.00 . A A . 32 THR HG21 1 1
1 497 1 1 35 THR HG22 H -15.114 -2.771 4.965 1.00 . A A . 32 THR HG22 1 1
1 498 1 1 35 THR HG23 H -14.293 -4.278 4.560 1.00 . A A . 32 THR HG23 1 1
1 499 1 1 35 THR N N -17.161 -3.040 2.031 1.00 . A A . 32 THR N 1 1
1 500 1 1 35 THR O O -18.169 -1.838 5.209 1.00 . A A . 32 THR O 1 1
1 501 1 1 35 THR OG1 O -16.830 -4.717 5.331 1.00 . A A . 32 THR OG1 1 1
1 502 1 1 36 GLY C C -15.088 0.730 4.688 1.00 . A A . 33 GLY C 1 1
1 503 1 1 36 GLY CA C -16.513 0.241 4.507 1.00 . A A . 33 GLY CA 1 1
1 504 1 1 36 GLY H H -16.014 -1.208 3.046 1.00 . A A . 33 GLY H 1 1
1 505 1 1 36 GLY HA2 H -16.973 0.143 5.479 1.00 . A A . 33 GLY HA2 1 1
1 506 1 1 36 GLY HA3 H -17.062 0.974 3.934 1.00 . A A . 33 GLY HA3 1 1
1 507 1 1 36 GLY N N -16.585 -1.036 3.824 1.00 . A A . 33 GLY N 1 1
1 508 1 1 36 GLY O O -14.799 1.906 4.471 1.00 . A A . 33 GLY O 1 1
1 509 1 1 37 TYR C C -11.978 0.014 4.019 1.00 . A A . 34 TYR C 1 1
1 510 1 1 37 TYR CA C -12.797 0.184 5.298 1.00 . A A . 34 TYR CA 1 1
1 511 1 1 37 TYR CB C -12.188 -0.658 6.423 1.00 . A A . 34 TYR CB 1 1
1 512 1 1 37 TYR CD1 C -13.993 -0.900 8.172 1.00 . A A . 34 TYR CD1 1 1
1 513 1 1 37 TYR CD2 C -12.093 0.443 8.704 1.00 . A A . 34 TYR CD2 1 1
1 514 1 1 37 TYR CE1 C -14.529 -0.641 9.419 1.00 . A A . 34 TYR CE1 1 1
1 515 1 1 37 TYR CE2 C -12.625 0.705 9.953 1.00 . A A . 34 TYR CE2 1 1
1 516 1 1 37 TYR CG C -12.769 -0.365 7.792 1.00 . A A . 34 TYR CG 1 1
1 517 1 1 37 TYR CZ C -13.842 0.161 10.305 1.00 . A A . 34 TYR CZ 1 1
1 518 1 1 37 TYR H H -14.483 -1.097 5.239 1.00 . A A . 34 TYR H 1 1
1 519 1 1 37 TYR HA H -12.766 1.223 5.588 1.00 . A A . 34 TYR HA 1 1
1 520 1 1 37 TYR HB2 H -12.357 -1.702 6.211 1.00 . A A . 34 TYR HB2 1 1
1 521 1 1 37 TYR HB3 H -11.125 -0.470 6.468 1.00 . A A . 34 TYR HB3 1 1
1 522 1 1 37 TYR HD1 H -14.530 -1.528 7.476 1.00 . A A . 34 TYR HD1 1 1
1 523 1 1 37 TYR HD2 H -11.138 0.872 8.428 1.00 . A A . 34 TYR HD2 1 1
1 524 1 1 37 TYR HE1 H -15.482 -1.068 9.696 1.00 . A A . 34 TYR HE1 1 1
1 525 1 1 37 TYR HE2 H -12.087 1.333 10.647 1.00 . A A . 34 TYR HE2 1 1
1 526 1 1 37 TYR HH H -14.289 1.355 11.743 1.00 . A A . 34 TYR HH 1 1
1 527 1 1 37 TYR N N -14.196 -0.173 5.086 1.00 . A A . 34 TYR N 1 1
1 528 1 1 37 TYR O O -12.512 -0.323 2.961 1.00 . A A . 34 TYR O 1 1
1 529 1 1 37 TYR OH O -14.373 0.419 11.548 1.00 . A A . 34 TYR OH 1 1
1 530 1 1 38 MET C C -8.396 -0.285 3.533 1.00 . A A . 35 MET C 1 1
1 531 1 1 38 MET CA C -9.757 0.159 3.030 1.00 . A A . 35 MET CA 1 1
1 532 1 1 38 MET CB C -9.622 1.526 2.367 1.00 . A A . 35 MET CB 1 1
1 533 1 1 38 MET CE C -7.235 3.178 -0.473 1.00 . A A . 35 MET CE 1 1
1 534 1 1 38 MET CG C -8.313 1.714 1.630 1.00 . A A . 35 MET CG 1 1
1 535 1 1 38 MET H H -10.319 0.517 5.000 1.00 . A A . 35 MET H 1 1
1 536 1 1 38 MET HA H -10.137 -0.557 2.318 1.00 . A A . 35 MET HA 1 1
1 537 1 1 38 MET HB2 H -10.428 1.651 1.661 1.00 . A A . 35 MET HB2 1 1
1 538 1 1 38 MET HB3 H -9.694 2.289 3.127 1.00 . A A . 35 MET HB3 1 1
1 539 1 1 38 MET HE1 H -6.377 2.537 -0.341 1.00 . A A . 35 MET HE1 1 1
1 540 1 1 38 MET HE2 H -7.924 2.720 -1.167 1.00 . A A . 35 MET HE2 1 1
1 541 1 1 38 MET HE3 H -6.915 4.134 -0.862 1.00 . A A . 35 MET HE3 1 1
1 542 1 1 38 MET HG2 H -7.504 1.417 2.282 1.00 . A A . 35 MET HG2 1 1
1 543 1 1 38 MET HG3 H -8.319 1.083 0.770 1.00 . A A . 35 MET HG3 1 1
1 544 1 1 38 MET N N -10.677 0.253 4.135 1.00 . A A . 35 MET N 1 1
1 545 1 1 38 MET O O -8.028 -0.013 4.674 1.00 . A A . 35 MET O 1 1
1 546 1 1 38 MET SD S -8.050 3.420 1.103 1.00 . A A . 35 MET SD 1 1
1 547 1 1 39 TRP C C -5.271 -0.605 2.284 1.00 . A A . 36 TRP C 1 1
1 548 1 1 39 TRP CA C -6.320 -1.409 3.035 1.00 . A A . 36 TRP CA 1 1
1 549 1 1 39 TRP CB C -6.157 -2.888 2.726 1.00 . A A . 36 TRP CB 1 1
1 550 1 1 39 TRP CD1 C -7.201 -4.784 4.096 1.00 . A A . 36 TRP CD1 1 1
1 551 1 1 39 TRP CD2 C -5.531 -3.711 5.128 1.00 . A A . 36 TRP CD2 1 1
1 552 1 1 39 TRP CE2 C -6.017 -4.716 5.985 1.00 . A A . 36 TRP CE2 1 1
1 553 1 1 39 TRP CE3 C -4.476 -2.905 5.563 1.00 . A A . 36 TRP CE3 1 1
1 554 1 1 39 TRP CG C -6.304 -3.770 3.927 1.00 . A A . 36 TRP CG 1 1
1 555 1 1 39 TRP CH2 C -4.451 -4.132 7.650 1.00 . A A . 36 TRP CH2 1 1
1 556 1 1 39 TRP CZ2 C -5.482 -4.936 7.251 1.00 . A A . 36 TRP CZ2 1 1
1 557 1 1 39 TRP CZ3 C -3.948 -3.123 6.818 1.00 . A A . 36 TRP CZ3 1 1
1 558 1 1 39 TRP H H -7.996 -1.135 1.779 1.00 . A A . 36 TRP H 1 1
1 559 1 1 39 TRP HA H -6.189 -1.251 4.095 1.00 . A A . 36 TRP HA 1 1
1 560 1 1 39 TRP HB2 H -6.905 -3.183 2.009 1.00 . A A . 36 TRP HB2 1 1
1 561 1 1 39 TRP HB3 H -5.181 -3.044 2.305 1.00 . A A . 36 TRP HB3 1 1
1 562 1 1 39 TRP HD1 H -7.932 -5.079 3.358 1.00 . A A . 36 TRP HD1 1 1
1 563 1 1 39 TRP HE1 H -7.562 -6.105 5.689 1.00 . A A . 36 TRP HE1 1 1
1 564 1 1 39 TRP HE3 H -4.073 -2.123 4.935 1.00 . A A . 36 TRP HE3 1 1
1 565 1 1 39 TRP HH2 H -4.007 -4.265 8.623 1.00 . A A . 36 TRP HH2 1 1
1 566 1 1 39 TRP HZ2 H -5.858 -5.709 7.904 1.00 . A A . 36 TRP HZ2 1 1
1 567 1 1 39 TRP HZ3 H -3.132 -2.511 7.168 1.00 . A A . 36 TRP HZ3 1 1
1 568 1 1 39 TRP N N -7.649 -0.952 2.676 1.00 . A A . 36 TRP N 1 1
1 569 1 1 39 TRP NE1 N -7.036 -5.357 5.333 1.00 . A A . 36 TRP NE1 1 1
1 570 1 1 39 TRP O O -4.872 -0.964 1.176 1.00 . A A . 36 TRP O 1 1
1 571 1 1 40 THR C C -2.830 1.837 3.313 1.00 . A A . 37 THR C 1 1
1 572 1 1 40 THR CA C -3.836 1.351 2.270 1.00 . A A . 37 THR CA 1 1
1 573 1 1 40 THR CB C -4.501 2.556 1.582 1.00 . A A . 37 THR CB 1 1
1 574 1 1 40 THR CG2 C -5.042 3.532 2.611 1.00 . A A . 37 THR CG2 1 1
1 575 1 1 40 THR H H -5.184 0.721 3.781 1.00 . A A . 37 THR H 1 1
1 576 1 1 40 THR HA H -3.321 0.772 1.515 1.00 . A A . 37 THR HA 1 1
1 577 1 1 40 THR HB H -5.327 2.196 0.978 1.00 . A A . 37 THR HB 1 1
1 578 1 1 40 THR HG1 H -3.236 2.610 0.071 1.00 . A A . 37 THR HG1 1 1
1 579 1 1 40 THR HG21 H -4.232 3.872 3.241 1.00 . A A . 37 THR HG21 1 1
1 580 1 1 40 THR HG22 H -5.488 4.376 2.108 1.00 . A A . 37 THR HG22 1 1
1 581 1 1 40 THR HG23 H -5.786 3.038 3.218 1.00 . A A . 37 THR HG23 1 1
1 582 1 1 40 THR N N -4.833 0.490 2.890 1.00 . A A . 37 THR N 1 1
1 583 1 1 40 THR O O -2.790 1.310 4.423 1.00 . A A . 37 THR O 1 1
1 584 1 1 40 THR OG1 O -3.558 3.222 0.736 1.00 . A A . 37 THR OG1 1 1
1 585 1 1 41 ARG C C -1.610 4.532 4.701 1.00 . A A . 38 ARG C 1 1
1 586 1 1 41 ARG CA C -1.035 3.365 3.905 1.00 . A A . 38 ARG CA 1 1
1 587 1 1 41 ARG CB C 0.231 3.809 3.166 1.00 . A A . 38 ARG CB 1 1
1 588 1 1 41 ARG CD C 2.381 3.177 2.060 1.00 . A A . 38 ARG CD 1 1
1 589 1 1 41 ARG CG C 1.271 2.728 2.997 1.00 . A A . 38 ARG CG 1 1
1 590 1 1 41 ARG CZ C 4.019 4.854 2.799 1.00 . A A . 38 ARG CZ 1 1
1 591 1 1 41 ARG H H -2.099 3.246 2.082 1.00 . A A . 38 ARG H 1 1
1 592 1 1 41 ARG HA H -0.779 2.574 4.593 1.00 . A A . 38 ARG HA 1 1
1 593 1 1 41 ARG HB2 H -0.040 4.163 2.186 1.00 . A A . 38 ARG HB2 1 1
1 594 1 1 41 ARG HB3 H 0.687 4.608 3.714 1.00 . A A . 38 ARG HB3 1 1
1 595 1 1 41 ARG HD2 H 3.215 2.533 2.190 1.00 . A A . 38 ARG HD2 1 1
1 596 1 1 41 ARG HD3 H 2.034 3.096 1.045 1.00 . A A . 38 ARG HD3 1 1
1 597 1 1 41 ARG HE H 2.209 5.272 2.061 1.00 . A A . 38 ARG HE 1 1
1 598 1 1 41 ARG HG2 H 1.697 2.500 3.963 1.00 . A A . 38 ARG HG2 1 1
1 599 1 1 41 ARG HG3 H 0.801 1.846 2.589 1.00 . A A . 38 ARG HG3 1 1
1 600 1 1 41 ARG HH11 H 4.578 2.932 3.086 1.00 . A A . 38 ARG HH11 1 1
1 601 1 1 41 ARG HH12 H 5.750 4.124 3.545 1.00 . A A . 38 ARG HH12 1 1
1 602 1 1 41 ARG HH21 H 3.764 6.851 2.643 1.00 . A A . 38 ARG HH21 1 1
1 603 1 1 41 ARG HH22 H 5.285 6.347 3.296 1.00 . A A . 38 ARG HH22 1 1
1 604 1 1 41 ARG N N -2.023 2.841 2.971 1.00 . A A . 38 ARG N 1 1
1 605 1 1 41 ARG NE N 2.821 4.547 2.305 1.00 . A A . 38 ARG NE 1 1
1 606 1 1 41 ARG NH1 N 4.850 3.891 3.174 1.00 . A A . 38 ARG NH1 1 1
1 607 1 1 41 ARG NH2 N 4.386 6.121 2.923 1.00 . A A . 38 ARG NH2 1 1
1 608 1 1 41 ARG O O -2.084 5.513 4.128 1.00 . A A . 38 ARG O 1 1
1 609 1 1 42 VAL C C -1.476 6.811 6.568 1.00 . A A . 39 VAL C 1 1
1 610 1 1 42 VAL CA C -2.082 5.453 6.908 1.00 . A A . 39 VAL CA 1 1
1 611 1 1 42 VAL CB C -1.796 5.118 8.385 1.00 . A A . 39 VAL CB 1 1
1 612 1 1 42 VAL CG1 C -0.338 4.735 8.562 1.00 . A A . 39 VAL CG1 1 1
1 613 1 1 42 VAL CG2 C -2.170 6.282 9.291 1.00 . A A . 39 VAL CG2 1 1
1 614 1 1 42 VAL H H -1.177 3.604 6.418 1.00 . A A . 39 VAL H 1 1
1 615 1 1 42 VAL HA H -3.150 5.501 6.771 1.00 . A A . 39 VAL HA 1 1
1 616 1 1 42 VAL HB H -2.401 4.269 8.664 1.00 . A A . 39 VAL HB 1 1
1 617 1 1 42 VAL HG11 H -0.086 3.952 7.860 1.00 . A A . 39 VAL HG11 1 1
1 618 1 1 42 VAL HG12 H 0.287 5.596 8.379 1.00 . A A . 39 VAL HG12 1 1
1 619 1 1 42 VAL HG13 H -0.174 4.380 9.570 1.00 . A A . 39 VAL HG13 1 1
1 620 1 1 42 VAL HG21 H -3.213 6.524 9.154 1.00 . A A . 39 VAL HG21 1 1
1 621 1 1 42 VAL HG22 H -1.998 6.006 10.322 1.00 . A A . 39 VAL HG22 1 1
1 622 1 1 42 VAL HG23 H -1.565 7.141 9.043 1.00 . A A . 39 VAL HG23 1 1
1 623 1 1 42 VAL N N -1.567 4.413 6.025 1.00 . A A . 39 VAL N 1 1
1 624 1 1 42 VAL O O -0.296 6.908 6.232 1.00 . A A . 39 VAL O 1 1
1 625 1 1 43 GLY C C -1.877 9.477 4.867 1.00 . A A . 40 GLY C 1 1
1 626 1 1 43 GLY CA C -1.820 9.195 6.353 1.00 . A A . 40 GLY CA 1 1
1 627 1 1 43 GLY H H -3.218 7.721 6.949 1.00 . A A . 40 GLY H 1 1
1 628 1 1 43 GLY HA2 H -0.798 9.295 6.691 1.00 . A A . 40 GLY HA2 1 1
1 629 1 1 43 GLY HA3 H -2.435 9.914 6.873 1.00 . A A . 40 GLY HA3 1 1
1 630 1 1 43 GLY N N -2.290 7.858 6.665 1.00 . A A . 40 GLY N 1 1
1 631 1 1 43 GLY O O -1.609 10.595 4.424 1.00 . A A . 40 GLY O 1 1
1 632 1 1 44 PHE C C -3.684 8.059 2.177 1.00 . A A . 41 PHE C 1 1
1 633 1 1 44 PHE CA C -2.332 8.568 2.650 1.00 . A A . 41 PHE CA 1 1
1 634 1 1 44 PHE CB C -1.209 7.775 1.988 1.00 . A A . 41 PHE CB 1 1
1 635 1 1 44 PHE CD1 C 0.767 9.299 2.207 1.00 . A A . 41 PHE CD1 1 1
1 636 1 1 44 PHE CD2 C 0.768 7.250 3.424 1.00 . A A . 41 PHE CD2 1 1
1 637 1 1 44 PHE CE1 C 2.004 9.617 2.734 1.00 . A A . 41 PHE CE1 1 1
1 638 1 1 44 PHE CE2 C 2.002 7.563 3.958 1.00 . A A . 41 PHE CE2 1 1
1 639 1 1 44 PHE CG C 0.139 8.113 2.545 1.00 . A A . 41 PHE CG 1 1
1 640 1 1 44 PHE CZ C 2.622 8.748 3.612 1.00 . A A . 41 PHE CZ 1 1
1 641 1 1 44 PHE H H -2.428 7.591 4.520 1.00 . A A . 41 PHE H 1 1
1 642 1 1 44 PHE HA H -2.235 9.610 2.387 1.00 . A A . 41 PHE HA 1 1
1 643 1 1 44 PHE HB2 H -1.380 6.720 2.145 1.00 . A A . 41 PHE HB2 1 1
1 644 1 1 44 PHE HB3 H -1.200 7.980 0.929 1.00 . A A . 41 PHE HB3 1 1
1 645 1 1 44 PHE HD1 H 0.283 9.978 1.522 1.00 . A A . 41 PHE HD1 1 1
1 646 1 1 44 PHE HD2 H 0.282 6.322 3.690 1.00 . A A . 41 PHE HD2 1 1
1 647 1 1 44 PHE HE1 H 2.486 10.544 2.461 1.00 . A A . 41 PHE HE1 1 1
1 648 1 1 44 PHE HE2 H 2.482 6.882 4.644 1.00 . A A . 41 PHE HE2 1 1
1 649 1 1 44 PHE HZ H 3.587 8.995 4.028 1.00 . A A . 41 PHE HZ 1 1
1 650 1 1 44 PHE N N -2.230 8.452 4.098 1.00 . A A . 41 PHE N 1 1
1 651 1 1 44 PHE O O -3.985 8.067 0.985 1.00 . A A . 41 PHE O 1 1
1 652 1 1 45 VAL C C -6.642 8.115 2.071 1.00 . A A . 42 VAL C 1 1
1 653 1 1 45 VAL CA C -5.815 7.093 2.845 1.00 . A A . 42 VAL CA 1 1
1 654 1 1 45 VAL CB C -6.551 6.714 4.143 1.00 . A A . 42 VAL CB 1 1
1 655 1 1 45 VAL CG1 C -7.883 6.053 3.825 1.00 . A A . 42 VAL CG1 1 1
1 656 1 1 45 VAL CG2 C -5.673 5.811 4.995 1.00 . A A . 42 VAL CG2 1 1
1 657 1 1 45 VAL H H -4.165 7.612 4.060 1.00 . A A . 42 VAL H 1 1
1 658 1 1 45 VAL HA H -5.706 6.202 2.244 1.00 . A A . 42 VAL HA 1 1
1 659 1 1 45 VAL HB H -6.748 7.612 4.708 1.00 . A A . 42 VAL HB 1 1
1 660 1 1 45 VAL HG11 H -8.425 6.661 3.115 1.00 . A A . 42 VAL HG11 1 1
1 661 1 1 45 VAL HG12 H -7.709 5.075 3.404 1.00 . A A . 42 VAL HG12 1 1
1 662 1 1 45 VAL HG13 H -8.463 5.958 4.732 1.00 . A A . 42 VAL HG13 1 1
1 663 1 1 45 VAL HG21 H -4.646 6.138 4.927 1.00 . A A . 42 VAL HG21 1 1
1 664 1 1 45 VAL HG22 H -5.997 5.860 6.023 1.00 . A A . 42 VAL HG22 1 1
1 665 1 1 45 VAL HG23 H -5.751 4.794 4.642 1.00 . A A . 42 VAL HG23 1 1
1 666 1 1 45 VAL N N -4.484 7.608 3.133 1.00 . A A . 42 VAL N 1 1
1 667 1 1 45 VAL O O -7.105 9.109 2.630 1.00 . A A . 42 VAL O 1 1
1 668 1 1 46 GLY C C -6.718 9.422 -1.121 1.00 . A A . 43 GLY C 1 1
1 669 1 1 46 GLY CA C -7.582 8.764 -0.064 1.00 . A A . 43 GLY CA 1 1
1 670 1 1 46 GLY H H -6.430 7.048 0.392 1.00 . A A . 43 GLY H 1 1
1 671 1 1 46 GLY HA2 H -8.024 9.531 0.556 1.00 . A A . 43 GLY HA2 1 1
1 672 1 1 46 GLY HA3 H -8.370 8.209 -0.550 1.00 . A A . 43 GLY HA3 1 1
1 673 1 1 46 GLY N N -6.821 7.860 0.778 1.00 . A A . 43 GLY N 1 1
1 674 1 1 46 GLY O O -7.192 9.752 -2.207 1.00 . A A . 43 GLY O 1 1
1 675 1 1 47 LYS C C -4.243 9.332 -2.922 1.00 . A A . 44 LYS C 1 1
1 676 1 1 47 LYS CA C -4.494 10.227 -1.711 1.00 . A A . 44 LYS CA 1 1
1 677 1 1 47 LYS CB C -3.180 10.501 -0.982 1.00 . A A . 44 LYS CB 1 1
1 678 1 1 47 LYS CD C -1.985 11.753 0.849 1.00 . A A . 44 LYS CD 1 1
1 679 1 1 47 LYS CE C -1.207 12.812 0.081 1.00 . A A . 44 LYS CE 1 1
1 680 1 1 47 LYS CG C -3.326 11.450 0.197 1.00 . A A . 44 LYS CG 1 1
1 681 1 1 47 LYS H H -5.129 9.332 0.087 1.00 . A A . 44 LYS H 1 1
1 682 1 1 47 LYS HA H -4.914 11.163 -2.047 1.00 . A A . 44 LYS HA 1 1
1 683 1 1 47 LYS HB2 H -2.783 9.566 -0.617 1.00 . A A . 44 LYS HB2 1 1
1 684 1 1 47 LYS HB3 H -2.482 10.929 -1.678 1.00 . A A . 44 LYS HB3 1 1
1 685 1 1 47 LYS HD2 H -2.157 12.107 1.855 1.00 . A A . 44 LYS HD2 1 1
1 686 1 1 47 LYS HD3 H -1.400 10.844 0.882 1.00 . A A . 44 LYS HD3 1 1
1 687 1 1 47 LYS HE2 H -1.833 13.685 -0.035 1.00 . A A . 44 LYS HE2 1 1
1 688 1 1 47 LYS HE3 H -0.326 13.074 0.649 1.00 . A A . 44 LYS HE3 1 1
1 689 1 1 47 LYS HG2 H -3.762 12.376 -0.150 1.00 . A A . 44 LYS HG2 1 1
1 690 1 1 47 LYS HG3 H -3.977 10.997 0.932 1.00 . A A . 44 LYS HG3 1 1
1 691 1 1 47 LYS HZ1 H -0.283 11.431 -1.186 1.00 . A A . 44 LYS HZ1 1 1
1 692 1 1 47 LYS HZ2 H -1.622 12.203 -1.873 1.00 . A A . 44 LYS HZ2 1 1
1 693 1 1 47 LYS HZ3 H -0.156 13.033 -1.710 1.00 . A A . 44 LYS HZ3 1 1
1 694 1 1 47 LYS N N -5.443 9.611 -0.795 1.00 . A A . 44 LYS N 1 1
1 695 1 1 47 LYS NZ N -0.788 12.336 -1.267 1.00 . A A . 44 LYS NZ 1 1
1 696 1 1 47 LYS O O -4.740 8.207 -2.990 1.00 . A A . 44 LYS O 1 1
1 697 1 1 48 ASP C C -1.939 8.193 -4.858 1.00 . A A . 45 ASP C 1 1
1 698 1 1 48 ASP CA C -3.148 9.094 -5.081 1.00 . A A . 45 ASP CA 1 1
1 699 1 1 48 ASP CB C -2.874 10.064 -6.228 1.00 . A A . 45 ASP CB 1 1
1 700 1 1 48 ASP CG C -4.125 10.782 -6.694 1.00 . A A . 45 ASP CG 1 1
1 701 1 1 48 ASP H H -3.102 10.740 -3.772 1.00 . A A . 45 ASP H 1 1
1 702 1 1 48 ASP HA H -4.001 8.483 -5.334 1.00 . A A . 45 ASP HA 1 1
1 703 1 1 48 ASP HB2 H -2.159 10.805 -5.901 1.00 . A A . 45 ASP HB2 1 1
1 704 1 1 48 ASP HB3 H -2.463 9.519 -7.057 1.00 . A A . 45 ASP HB3 1 1
1 705 1 1 48 ASP N N -3.468 9.840 -3.877 1.00 . A A . 45 ASP N 1 1
1 706 1 1 48 ASP O O -1.910 7.051 -5.316 1.00 . A A . 45 ASP O 1 1
1 707 1 1 48 ASP OD1 O -4.429 11.862 -6.145 1.00 . A A . 45 ASP OD1 1 1
1 708 1 1 48 ASP OD2 O -4.801 10.263 -7.606 1.00 . A A . 45 ASP OD2 1 1
1 709 1 1 49 VAL C C 0.526 7.874 -2.366 1.00 . A A . 46 VAL C 1 1
1 710 1 1 49 VAL CA C 0.271 7.962 -3.863 1.00 . A A . 46 VAL CA 1 1
1 711 1 1 49 VAL CB C 1.501 8.584 -4.558 1.00 . A A . 46 VAL CB 1 1
1 712 1 1 49 VAL CG1 C 2.789 8.233 -3.824 1.00 . A A . 46 VAL CG1 1 1
1 713 1 1 49 VAL CG2 C 1.570 8.127 -6.005 1.00 . A A . 46 VAL CG2 1 1
1 714 1 1 49 VAL H H -1.028 9.632 -3.813 1.00 . A A . 46 VAL H 1 1
1 715 1 1 49 VAL HA H 0.139 6.962 -4.248 1.00 . A A . 46 VAL HA 1 1
1 716 1 1 49 VAL HB H 1.390 9.658 -4.550 1.00 . A A . 46 VAL HB 1 1
1 717 1 1 49 VAL HG11 H 2.862 7.160 -3.719 1.00 . A A . 46 VAL HG11 1 1
1 718 1 1 49 VAL HG12 H 3.635 8.598 -4.387 1.00 . A A . 46 VAL HG12 1 1
1 719 1 1 49 VAL HG13 H 2.782 8.690 -2.846 1.00 . A A . 46 VAL HG13 1 1
1 720 1 1 49 VAL HG21 H 0.645 8.372 -6.504 1.00 . A A . 46 VAL HG21 1 1
1 721 1 1 49 VAL HG22 H 2.391 8.622 -6.500 1.00 . A A . 46 VAL HG22 1 1
1 722 1 1 49 VAL HG23 H 1.724 7.057 -6.032 1.00 . A A . 46 VAL HG23 1 1
1 723 1 1 49 VAL N N -0.943 8.717 -4.151 1.00 . A A . 46 VAL N 1 1
1 724 1 1 49 VAL O O 0.473 8.875 -1.651 1.00 . A A . 46 VAL O 1 1
1 725 1 1 50 LEU C C 2.548 6.698 -0.203 1.00 . A A . 47 LEU C 1 1
1 726 1 1 50 LEU CA C 1.079 6.422 -0.500 1.00 . A A . 47 LEU CA 1 1
1 727 1 1 50 LEU CB C 0.731 4.980 -0.145 1.00 . A A . 47 LEU CB 1 1
1 728 1 1 50 LEU CD1 C -0.718 2.955 -0.471 1.00 . A A . 47 LEU CD1 1 1
1 729 1 1 50 LEU CD2 C -1.751 5.234 -0.437 1.00 . A A . 47 LEU CD2 1 1
1 730 1 1 50 LEU CG C -0.524 4.424 -0.826 1.00 . A A . 47 LEU CG 1 1
1 731 1 1 50 LEU H H 0.821 5.909 -2.530 1.00 . A A . 47 LEU H 1 1
1 732 1 1 50 LEU HA H 0.468 7.088 0.084 1.00 . A A . 47 LEU HA 1 1
1 733 1 1 50 LEU HB2 H 1.568 4.359 -0.416 1.00 . A A . 47 LEU HB2 1 1
1 734 1 1 50 LEU HB3 H 0.593 4.921 0.922 1.00 . A A . 47 LEU HB3 1 1
1 735 1 1 50 LEU HD11 H -0.758 2.846 0.603 1.00 . A A . 47 LEU HD11 1 1
1 736 1 1 50 LEU HD12 H -1.641 2.598 -0.904 1.00 . A A . 47 LEU HD12 1 1
1 737 1 1 50 LEU HD13 H 0.109 2.379 -0.861 1.00 . A A . 47 LEU HD13 1 1
1 738 1 1 50 LEU HD21 H -1.863 5.227 0.637 1.00 . A A . 47 LEU HD21 1 1
1 739 1 1 50 LEU HD22 H -1.636 6.251 -0.782 1.00 . A A . 47 LEU HD22 1 1
1 740 1 1 50 LEU HD23 H -2.629 4.797 -0.892 1.00 . A A . 47 LEU HD23 1 1
1 741 1 1 50 LEU HG H -0.404 4.494 -1.898 1.00 . A A . 47 LEU HG 1 1
1 742 1 1 50 LEU N N 0.802 6.664 -1.905 1.00 . A A . 47 LEU N 1 1
1 743 1 1 50 LEU O O 2.881 7.439 0.721 1.00 . A A . 47 LEU O 1 1
1 744 1 1 51 SER C C 5.257 7.724 -0.889 1.00 . A A . 48 SER C 1 1
1 745 1 1 51 SER CA C 4.857 6.249 -0.868 1.00 . A A . 48 SER CA 1 1
1 746 1 1 51 SER CB C 5.551 5.518 -2.011 1.00 . A A . 48 SER CB 1 1
1 747 1 1 51 SER H H 3.077 5.469 -1.681 1.00 . A A . 48 SER H 1 1
1 748 1 1 51 SER HA H 5.165 5.812 0.069 1.00 . A A . 48 SER HA 1 1
1 749 1 1 51 SER HB2 H 6.605 5.465 -1.812 1.00 . A A . 48 SER HB2 1 1
1 750 1 1 51 SER HB3 H 5.148 4.519 -2.092 1.00 . A A . 48 SER HB3 1 1
1 751 1 1 51 SER HG H 5.249 5.542 -3.947 1.00 . A A . 48 SER HG 1 1
1 752 1 1 51 SER N N 3.416 6.081 -0.997 1.00 . A A . 48 SER N 1 1
1 753 1 1 51 SER O O 4.408 8.608 -1.010 1.00 . A A . 48 SER O 1 1
1 754 1 1 51 SER OG O 5.349 6.188 -3.243 1.00 . A A . 48 SER OG 1 1
1 755 1 1 52 ASP C C 8.534 9.389 -1.238 1.00 . A A . 49 ASP C 1 1
1 756 1 1 52 ASP CA C 7.075 9.348 -0.796 1.00 . A A . 49 ASP CA 1 1
1 757 1 1 52 ASP CB C 6.946 9.981 0.592 1.00 . A A . 49 ASP CB 1 1
1 758 1 1 52 ASP CG C 5.513 10.326 0.945 1.00 . A A . 49 ASP CG 1 1
1 759 1 1 52 ASP H H 7.194 7.234 -0.718 1.00 . A A . 49 ASP H 1 1
1 760 1 1 52 ASP HA H 6.486 9.920 -1.496 1.00 . A A . 49 ASP HA 1 1
1 761 1 1 52 ASP HB2 H 7.321 9.288 1.331 1.00 . A A . 49 ASP HB2 1 1
1 762 1 1 52 ASP HB3 H 7.535 10.887 0.622 1.00 . A A . 49 ASP HB3 1 1
1 763 1 1 52 ASP N N 6.562 7.981 -0.790 1.00 . A A . 49 ASP N 1 1
1 764 1 1 52 ASP O O 8.832 9.583 -2.416 1.00 . A A . 49 ASP O 1 1
1 765 1 1 52 ASP OD1 O 5.069 11.443 0.606 1.00 . A A . 49 ASP OD1 1 1
1 766 1 1 52 ASP OD2 O 4.835 9.478 1.562 1.00 . A A . 49 ASP OD2 1 1
1 767 1 1 53 GLU C C 11.579 8.076 0.134 1.00 . A A . 50 GLU C 1 1
1 768 1 1 53 GLU CA C 10.864 9.237 -0.552 1.00 . A A . 50 GLU CA 1 1
1 769 1 1 53 GLU CB C 11.439 10.564 -0.067 1.00 . A A . 50 GLU CB 1 1
1 770 1 1 53 GLU CD C 11.897 12.085 1.898 1.00 . A A . 50 GLU CD 1 1
1 771 1 1 53 GLU CG C 11.375 10.737 1.442 1.00 . A A . 50 GLU CG 1 1
1 772 1 1 53 GLU H H 9.133 9.070 0.639 1.00 . A A . 50 GLU H 1 1
1 773 1 1 53 GLU HA H 11.007 9.158 -1.619 1.00 . A A . 50 GLU HA 1 1
1 774 1 1 53 GLU HB2 H 12.471 10.635 -0.376 1.00 . A A . 50 GLU HB2 1 1
1 775 1 1 53 GLU HB3 H 10.876 11.365 -0.518 1.00 . A A . 50 GLU HB3 1 1
1 776 1 1 53 GLU HG2 H 10.346 10.641 1.758 1.00 . A A . 50 GLU HG2 1 1
1 777 1 1 53 GLU HG3 H 11.967 9.962 1.907 1.00 . A A . 50 GLU HG3 1 1
1 778 1 1 53 GLU N N 9.436 9.209 -0.279 1.00 . A A . 50 GLU N 1 1
1 779 1 1 53 GLU O O 12.592 7.578 -0.357 1.00 . A A . 50 GLU O 1 1
1 780 1 1 53 GLU OE1 O 11.097 13.042 1.957 1.00 . A A . 50 GLU OE1 1 1
1 781 1 1 53 GLU OE2 O 13.106 12.184 2.196 1.00 . A A . 50 GLU OE2 1 1
1 782 1 1 54 ILE C C 11.353 5.219 1.378 1.00 . A A . 51 ILE C 1 1
1 783 1 1 54 ILE CA C 11.622 6.560 2.042 1.00 . A A . 51 ILE CA 1 1
1 784 1 1 54 ILE CB C 11.048 6.533 3.468 1.00 . A A . 51 ILE CB 1 1
1 785 1 1 54 ILE CD1 C 12.454 8.480 4.329 1.00 . A A . 51 ILE CD1 1 1
1 786 1 1 54 ILE CG1 C 11.063 7.938 4.069 1.00 . A A . 51 ILE CG1 1 1
1 787 1 1 54 ILE CG2 C 11.828 5.562 4.340 1.00 . A A . 51 ILE CG2 1 1
1 788 1 1 54 ILE H H 10.236 8.096 1.610 1.00 . A A . 51 ILE H 1 1
1 789 1 1 54 ILE HA H 12.689 6.718 2.104 1.00 . A A . 51 ILE HA 1 1
1 790 1 1 54 ILE HB H 10.028 6.186 3.412 1.00 . A A . 51 ILE HB 1 1
1 791 1 1 54 ILE HD11 H 13.027 8.450 3.413 1.00 . A A . 51 ILE HD11 1 1
1 792 1 1 54 ILE HD12 H 12.385 9.499 4.677 1.00 . A A . 51 ILE HD12 1 1
1 793 1 1 54 ILE HD13 H 12.941 7.873 5.078 1.00 . A A . 51 ILE HD13 1 1
1 794 1 1 54 ILE HG12 H 10.566 8.617 3.390 1.00 . A A . 51 ILE HG12 1 1
1 795 1 1 54 ILE HG13 H 10.530 7.922 5.004 1.00 . A A . 51 ILE HG13 1 1
1 796 1 1 54 ILE HG21 H 12.870 5.844 4.352 1.00 . A A . 51 ILE HG21 1 1
1 797 1 1 54 ILE HG22 H 11.436 5.588 5.347 1.00 . A A . 51 ILE HG22 1 1
1 798 1 1 54 ILE HG23 H 11.729 4.563 3.943 1.00 . A A . 51 ILE HG23 1 1
1 799 1 1 54 ILE N N 11.044 7.656 1.274 1.00 . A A . 51 ILE N 1 1
1 800 1 1 54 ILE O O 12.253 4.598 0.817 1.00 . A A . 51 ILE O 1 1
1 801 1 1 55 LEU C C 8.890 3.719 -0.394 1.00 . A A . 52 LEU C 1 1
1 802 1 1 55 LEU CA C 9.710 3.497 0.869 1.00 . A A . 52 LEU CA 1 1
1 803 1 1 55 LEU CB C 8.890 2.668 1.861 1.00 . A A . 52 LEU CB 1 1
1 804 1 1 55 LEU CD1 C 8.828 1.159 3.859 1.00 . A A . 52 LEU CD1 1 1
1 805 1 1 55 LEU CD2 C 10.319 0.612 1.931 1.00 . A A . 52 LEU CD2 1 1
1 806 1 1 55 LEU CG C 9.701 1.731 2.754 1.00 . A A . 52 LEU CG 1 1
1 807 1 1 55 LEU H H 9.450 5.284 1.978 1.00 . A A . 52 LEU H 1 1
1 808 1 1 55 LEU HA H 10.606 2.952 0.614 1.00 . A A . 52 LEU HA 1 1
1 809 1 1 55 LEU HB2 H 8.340 3.348 2.496 1.00 . A A . 52 LEU HB2 1 1
1 810 1 1 55 LEU HB3 H 8.183 2.074 1.302 1.00 . A A . 52 LEU HB3 1 1
1 811 1 1 55 LEU HD11 H 7.997 0.626 3.420 1.00 . A A . 52 LEU HD11 1 1
1 812 1 1 55 LEU HD12 H 9.411 0.481 4.465 1.00 . A A . 52 LEU HD12 1 1
1 813 1 1 55 LEU HD13 H 8.455 1.963 4.476 1.00 . A A . 52 LEU HD13 1 1
1 814 1 1 55 LEU HD21 H 10.878 1.036 1.111 1.00 . A A . 52 LEU HD21 1 1
1 815 1 1 55 LEU HD22 H 10.980 0.029 2.555 1.00 . A A . 52 LEU HD22 1 1
1 816 1 1 55 LEU HD23 H 9.536 -0.024 1.544 1.00 . A A . 52 LEU HD23 1 1
1 817 1 1 55 LEU HG H 10.500 2.290 3.214 1.00 . A A . 52 LEU HG 1 1
1 818 1 1 55 LEU N N 10.110 4.764 1.472 1.00 . A A . 52 LEU N 1 1
1 819 1 1 55 LEU O O 7.803 4.291 -0.338 1.00 . A A . 52 LEU O 1 1
1 820 1 1 56 GLU C C 7.533 2.439 -2.826 1.00 . A A . 53 GLU C 1 1
1 821 1 1 56 GLU CA C 8.714 3.399 -2.803 1.00 . A A . 53 GLU CA 1 1
1 822 1 1 56 GLU CB C 9.653 3.099 -3.971 1.00 . A A . 53 GLU CB 1 1
1 823 1 1 56 GLU CD C 9.337 4.566 -5.999 1.00 . A A . 53 GLU CD 1 1
1 824 1 1 56 GLU CG C 10.107 4.337 -4.714 1.00 . A A . 53 GLU CG 1 1
1 825 1 1 56 GLU H H 10.321 2.890 -1.527 1.00 . A A . 53 GLU H 1 1
1 826 1 1 56 GLU HA H 8.347 4.412 -2.891 1.00 . A A . 53 GLU HA 1 1
1 827 1 1 56 GLU HB2 H 10.527 2.592 -3.593 1.00 . A A . 53 GLU HB2 1 1
1 828 1 1 56 GLU HB3 H 9.145 2.451 -4.671 1.00 . A A . 53 GLU HB3 1 1
1 829 1 1 56 GLU HG2 H 9.964 5.193 -4.072 1.00 . A A . 53 GLU HG2 1 1
1 830 1 1 56 GLU HG3 H 11.155 4.235 -4.947 1.00 . A A . 53 GLU HG3 1 1
1 831 1 1 56 GLU N N 9.423 3.283 -1.535 1.00 . A A . 53 GLU N 1 1
1 832 1 1 56 GLU O O 7.530 1.453 -3.564 1.00 . A A . 53 GLU O 1 1
1 833 1 1 56 GLU OE1 O 8.294 5.251 -5.953 1.00 . A A . 53 GLU OE1 1 1
1 834 1 1 56 GLU OE2 O 9.778 4.059 -7.052 1.00 . A A . 53 GLU OE2 1 1
1 835 1 1 57 VAL C C 4.445 2.052 -3.106 1.00 . A A . 54 VAL C 1 1
1 836 1 1 57 VAL CA C 5.358 1.893 -1.903 1.00 . A A . 54 VAL CA 1 1
1 837 1 1 57 VAL CB C 4.547 2.199 -0.635 1.00 . A A . 54 VAL CB 1 1
1 838 1 1 57 VAL CG1 C 3.483 1.133 -0.431 1.00 . A A . 54 VAL CG1 1 1
1 839 1 1 57 VAL CG2 C 5.458 2.308 0.576 1.00 . A A . 54 VAL CG2 1 1
1 840 1 1 57 VAL H H 6.600 3.532 -1.446 1.00 . A A . 54 VAL H 1 1
1 841 1 1 57 VAL HA H 5.686 0.865 -1.850 1.00 . A A . 54 VAL HA 1 1
1 842 1 1 57 VAL HB H 4.051 3.148 -0.771 1.00 . A A . 54 VAL HB 1 1
1 843 1 1 57 VAL HG11 H 2.839 1.098 -1.297 1.00 . A A . 54 VAL HG11 1 1
1 844 1 1 57 VAL HG12 H 3.959 0.172 -0.299 1.00 . A A . 54 VAL HG12 1 1
1 845 1 1 57 VAL HG13 H 2.899 1.369 0.445 1.00 . A A . 54 VAL HG13 1 1
1 846 1 1 57 VAL HG21 H 6.199 1.524 0.539 1.00 . A A . 54 VAL HG21 1 1
1 847 1 1 57 VAL HG22 H 5.953 3.269 0.568 1.00 . A A . 54 VAL HG22 1 1
1 848 1 1 57 VAL HG23 H 4.874 2.210 1.478 1.00 . A A . 54 VAL HG23 1 1
1 849 1 1 57 VAL N N 6.538 2.731 -2.002 1.00 . A A . 54 VAL N 1 1
1 850 1 1 57 VAL O O 3.497 2.839 -3.081 1.00 . A A . 54 VAL O 1 1
1 851 1 1 58 VAL C C 2.721 0.438 -5.159 1.00 . A A . 55 VAL C 1 1
1 852 1 1 58 VAL CA C 3.918 1.348 -5.356 1.00 . A A . 55 VAL CA 1 1
1 853 1 1 58 VAL CB C 4.689 0.904 -6.602 1.00 . A A . 55 VAL CB 1 1
1 854 1 1 58 VAL CG1 C 3.837 1.111 -7.844 1.00 . A A . 55 VAL CG1 1 1
1 855 1 1 58 VAL CG2 C 6.007 1.655 -6.713 1.00 . A A . 55 VAL CG2 1 1
1 856 1 1 58 VAL H H 5.523 0.729 -4.137 1.00 . A A . 55 VAL H 1 1
1 857 1 1 58 VAL HA H 3.573 2.363 -5.500 1.00 . A A . 55 VAL HA 1 1
1 858 1 1 58 VAL HB H 4.899 -0.148 -6.505 1.00 . A A . 55 VAL HB 1 1
1 859 1 1 58 VAL HG11 H 2.860 0.679 -7.682 1.00 . A A . 55 VAL HG11 1 1
1 860 1 1 58 VAL HG12 H 3.734 2.169 -8.036 1.00 . A A . 55 VAL HG12 1 1
1 861 1 1 58 VAL HG13 H 4.309 0.634 -8.689 1.00 . A A . 55 VAL HG13 1 1
1 862 1 1 58 VAL HG21 H 6.606 1.464 -5.834 1.00 . A A . 55 VAL HG21 1 1
1 863 1 1 58 VAL HG22 H 6.540 1.321 -7.591 1.00 . A A . 55 VAL HG22 1 1
1 864 1 1 58 VAL HG23 H 5.812 2.715 -6.790 1.00 . A A . 55 VAL HG23 1 1
1 865 1 1 58 VAL N N 4.738 1.313 -4.163 1.00 . A A . 55 VAL N 1 1
1 866 1 1 58 VAL O O 2.738 -0.734 -5.537 1.00 . A A . 55 VAL O 1 1
1 867 1 1 59 CYS C C -0.635 0.573 -5.226 1.00 . A A . 56 CYS C 1 1
1 868 1 1 59 CYS CA C 0.482 0.241 -4.252 1.00 . A A . 56 CYS CA 1 1
1 869 1 1 59 CYS CB C 0.023 0.523 -2.823 1.00 . A A . 56 CYS CB 1 1
1 870 1 1 59 CYS H H 1.747 1.931 -4.301 1.00 . A A . 56 CYS H 1 1
1 871 1 1 59 CYS HA H 0.716 -0.809 -4.340 1.00 . A A . 56 CYS HA 1 1
1 872 1 1 59 CYS HB2 H 0.755 0.132 -2.133 1.00 . A A . 56 CYS HB2 1 1
1 873 1 1 59 CYS HB3 H -0.061 1.592 -2.684 1.00 . A A . 56 CYS HB3 1 1
1 874 1 1 59 CYS HG H -2.109 0.506 -1.424 1.00 . A A . 56 CYS HG 1 1
1 875 1 1 59 CYS N N 1.693 0.989 -4.548 1.00 . A A . 56 CYS N 1 1
1 876 1 1 59 CYS O O -0.795 1.720 -5.645 1.00 . A A . 56 CYS O 1 1
1 877 1 1 59 CYS SG S -1.576 -0.209 -2.402 1.00 . A A . 56 CYS SG 1 1
1 878 1 1 60 LYS C C -3.751 -0.982 -5.928 1.00 . A A . 57 LYS C 1 1
1 879 1 1 60 LYS CA C -2.522 -0.287 -6.488 1.00 . A A . 57 LYS CA 1 1
1 880 1 1 60 LYS CB C -2.186 -0.861 -7.861 1.00 . A A . 57 LYS CB 1 1
1 881 1 1 60 LYS CD C -0.850 1.065 -8.775 1.00 . A A . 57 LYS CD 1 1
1 882 1 1 60 LYS CE C 0.500 1.516 -9.307 1.00 . A A . 57 LYS CE 1 1
1 883 1 1 60 LYS CG C -0.838 -0.408 -8.400 1.00 . A A . 57 LYS CG 1 1
1 884 1 1 60 LYS H H -1.214 -1.332 -5.212 1.00 . A A . 57 LYS H 1 1
1 885 1 1 60 LYS HA H -2.728 0.770 -6.584 1.00 . A A . 57 LYS HA 1 1
1 886 1 1 60 LYS HB2 H -2.184 -1.934 -7.792 1.00 . A A . 57 LYS HB2 1 1
1 887 1 1 60 LYS HB3 H -2.949 -0.555 -8.562 1.00 . A A . 57 LYS HB3 1 1
1 888 1 1 60 LYS HD2 H -1.599 1.226 -9.537 1.00 . A A . 57 LYS HD2 1 1
1 889 1 1 60 LYS HD3 H -1.095 1.648 -7.899 1.00 . A A . 57 LYS HD3 1 1
1 890 1 1 60 LYS HE2 H 1.244 1.362 -8.540 1.00 . A A . 57 LYS HE2 1 1
1 891 1 1 60 LYS HE3 H 0.748 0.922 -10.174 1.00 . A A . 57 LYS HE3 1 1
1 892 1 1 60 LYS HG2 H -0.086 -0.569 -7.641 1.00 . A A . 57 LYS HG2 1 1
1 893 1 1 60 LYS HG3 H -0.597 -0.991 -9.277 1.00 . A A . 57 LYS HG3 1 1
1 894 1 1 60 LYS HZ1 H 0.256 3.545 -8.870 1.00 . A A . 57 LYS HZ1 1 1
1 895 1 1 60 LYS HZ2 H 1.430 3.234 -10.047 1.00 . A A . 57 LYS HZ2 1 1
1 896 1 1 60 LYS HZ3 H -0.211 3.121 -10.439 1.00 . A A . 57 LYS HZ3 1 1
1 897 1 1 60 LYS N N -1.405 -0.445 -5.577 1.00 . A A . 57 LYS N 1 1
1 898 1 1 60 LYS NZ N 0.493 2.954 -9.693 1.00 . A A . 57 LYS NZ 1 1
1 899 1 1 60 LYS O O -3.783 -2.209 -5.794 1.00 . A A . 57 LYS O 1 1
1 900 1 1 61 TYR C C -6.880 -1.198 -6.191 1.00 . A A . 58 TYR C 1 1
1 901 1 1 61 TYR CA C -5.993 -0.718 -5.048 1.00 . A A . 58 TYR CA 1 1
1 902 1 1 61 TYR CB C -6.708 0.356 -4.216 1.00 . A A . 58 TYR CB 1 1
1 903 1 1 61 TYR CD1 C -8.823 -1.002 -3.902 1.00 . A A . 58 TYR CD1 1 1
1 904 1 1 61 TYR CD2 C -7.956 0.200 -2.028 1.00 . A A . 58 TYR CD2 1 1
1 905 1 1 61 TYR CE1 C -9.868 -1.468 -3.133 1.00 . A A . 58 TYR CE1 1 1
1 906 1 1 61 TYR CE2 C -9.004 -0.258 -1.255 1.00 . A A . 58 TYR CE2 1 1
1 907 1 1 61 TYR CG C -7.848 -0.163 -3.367 1.00 . A A . 58 TYR CG 1 1
1 908 1 1 61 TYR CZ C -9.955 -1.092 -1.810 1.00 . A A . 58 TYR CZ 1 1
1 909 1 1 61 TYR H H -4.654 0.775 -5.713 1.00 . A A . 58 TYR H 1 1
1 910 1 1 61 TYR HA H -5.750 -1.557 -4.413 1.00 . A A . 58 TYR HA 1 1
1 911 1 1 61 TYR HB2 H -5.995 0.820 -3.547 1.00 . A A . 58 TYR HB2 1 1
1 912 1 1 61 TYR HB3 H -7.109 1.107 -4.881 1.00 . A A . 58 TYR HB3 1 1
1 913 1 1 61 TYR HD1 H -8.752 -1.294 -4.938 1.00 . A A . 58 TYR HD1 1 1
1 914 1 1 61 TYR HD2 H -7.198 0.849 -1.589 1.00 . A A . 58 TYR HD2 1 1
1 915 1 1 61 TYR HE1 H -10.607 -2.131 -3.569 1.00 . A A . 58 TYR HE1 1 1
1 916 1 1 61 TYR HE2 H -9.075 0.031 -0.218 1.00 . A A . 58 TYR HE2 1 1
1 917 1 1 61 TYR HH H -11.069 -2.501 -1.123 1.00 . A A . 58 TYR HH 1 1
1 918 1 1 61 TYR N N -4.751 -0.190 -5.588 1.00 . A A . 58 TYR N 1 1
1 919 1 1 61 TYR O O -7.508 -0.397 -6.882 1.00 . A A . 58 TYR O 1 1
1 920 1 1 61 TYR OH O -10.997 -1.547 -1.035 1.00 . A A . 58 TYR OH 1 1
1 921 1 1 62 THR C C -9.026 -3.683 -6.929 1.00 . A A . 59 THR C 1 1
1 922 1 1 62 THR CA C -7.717 -3.102 -7.455 1.00 . A A . 59 THR CA 1 1
1 923 1 1 62 THR CB C -6.940 -4.218 -8.174 1.00 . A A . 59 THR CB 1 1
1 924 1 1 62 THR CG2 C -7.646 -4.627 -9.457 1.00 . A A . 59 THR CG2 1 1
1 925 1 1 62 THR H H -6.405 -3.100 -5.795 1.00 . A A . 59 THR H 1 1
1 926 1 1 62 THR HA H -7.942 -2.325 -8.173 1.00 . A A . 59 THR HA 1 1
1 927 1 1 62 THR HB H -6.887 -5.078 -7.519 1.00 . A A . 59 THR HB 1 1
1 928 1 1 62 THR HG1 H -5.230 -4.343 -9.151 1.00 . A A . 59 THR HG1 1 1
1 929 1 1 62 THR HG21 H -8.656 -4.939 -9.229 1.00 . A A . 59 THR HG21 1 1
1 930 1 1 62 THR HG22 H -7.674 -3.789 -10.137 1.00 . A A . 59 THR HG22 1 1
1 931 1 1 62 THR HG23 H -7.113 -5.447 -9.917 1.00 . A A . 59 THR HG23 1 1
1 932 1 1 62 THR N N -6.922 -2.513 -6.385 1.00 . A A . 59 THR N 1 1
1 933 1 1 62 THR O O -9.022 -4.679 -6.211 1.00 . A A . 59 THR O 1 1
1 934 1 1 62 THR OG1 O -5.613 -3.773 -8.479 1.00 . A A . 59 THR OG1 1 1
1 935 1 1 63 PRO C C -12.179 -4.293 -7.974 1.00 . A A . 60 PRO C 1 1
1 936 1 1 63 PRO CA C -11.480 -3.508 -6.867 1.00 . A A . 60 PRO CA 1 1
1 937 1 1 63 PRO CB C -12.181 -2.177 -6.628 1.00 . A A . 60 PRO CB 1 1
1 938 1 1 63 PRO CD C -10.273 -1.838 -8.084 1.00 . A A . 60 PRO CD 1 1
1 939 1 1 63 PRO CG C -11.596 -1.252 -7.655 1.00 . A A . 60 PRO CG 1 1
1 940 1 1 63 PRO HA H -11.453 -4.085 -5.956 1.00 . A A . 60 PRO HA 1 1
1 941 1 1 63 PRO HB2 H -13.241 -2.297 -6.764 1.00 . A A . 60 PRO HB2 1 1
1 942 1 1 63 PRO HB3 H -11.976 -1.835 -5.625 1.00 . A A . 60 PRO HB3 1 1
1 943 1 1 63 PRO HD2 H -10.290 -2.071 -9.137 1.00 . A A . 60 PRO HD2 1 1
1 944 1 1 63 PRO HD3 H -9.469 -1.154 -7.858 1.00 . A A . 60 PRO HD3 1 1
1 945 1 1 63 PRO HG2 H -12.260 -1.184 -8.503 1.00 . A A . 60 PRO HG2 1 1
1 946 1 1 63 PRO HG3 H -11.442 -0.276 -7.220 1.00 . A A . 60 PRO HG3 1 1
1 947 1 1 63 PRO N N -10.163 -3.060 -7.277 1.00 . A A . 60 PRO N 1 1
1 948 1 1 63 PRO O O -13.373 -4.125 -8.207 1.00 . A A . 60 PRO O 1 1
1 949 1 1 64 THR C C -13.339 -6.504 -9.438 1.00 . A A . 61 THR C 1 1
1 950 1 1 64 THR CA C -11.944 -5.959 -9.749 1.00 . A A . 61 THR CA 1 1
1 951 1 1 64 THR CB C -11.011 -7.141 -10.068 1.00 . A A . 61 THR CB 1 1
1 952 1 1 64 THR CG2 C -10.934 -7.387 -11.567 1.00 . A A . 61 THR CG2 1 1
1 953 1 1 64 THR H H -10.478 -5.253 -8.398 1.00 . A A . 61 THR H 1 1
1 954 1 1 64 THR HA H -12.000 -5.326 -10.622 1.00 . A A . 61 THR HA 1 1
1 955 1 1 64 THR HB H -11.406 -8.026 -9.594 1.00 . A A . 61 THR HB 1 1
1 956 1 1 64 THR HG1 H -9.213 -7.708 -9.491 1.00 . A A . 61 THR HG1 1 1
1 957 1 1 64 THR HG21 H -10.621 -6.481 -12.065 1.00 . A A . 61 THR HG21 1 1
1 958 1 1 64 THR HG22 H -10.220 -8.172 -11.767 1.00 . A A . 61 THR HG22 1 1
1 959 1 1 64 THR HG23 H -11.906 -7.682 -11.935 1.00 . A A . 61 THR HG23 1 1
1 960 1 1 64 THR N N -11.419 -5.154 -8.649 1.00 . A A . 61 THR N 1 1
1 961 1 1 64 THR O O -13.618 -6.904 -8.308 1.00 . A A . 61 THR O 1 1
1 962 1 1 64 THR OG1 O -9.698 -6.883 -9.560 1.00 . A A . 61 THR OG1 1 1
1 963 1 1 65 PRO C C -15.643 -8.506 -9.928 1.00 . A A . 62 PRO C 1 1
1 964 1 1 65 PRO CA C -15.606 -7.023 -10.275 1.00 . A A . 62 PRO CA 1 1
1 965 1 1 65 PRO CB C -16.258 -6.788 -11.645 1.00 . A A . 62 PRO CB 1 1
1 966 1 1 65 PRO CD C -13.989 -6.060 -11.816 1.00 . A A . 62 PRO CD 1 1
1 967 1 1 65 PRO CG C -15.372 -5.813 -12.344 1.00 . A A . 62 PRO CG 1 1
1 968 1 1 65 PRO HA H -16.141 -6.466 -9.521 1.00 . A A . 62 PRO HA 1 1
1 969 1 1 65 PRO HB2 H -16.314 -7.722 -12.183 1.00 . A A . 62 PRO HB2 1 1
1 970 1 1 65 PRO HB3 H -17.251 -6.387 -11.508 1.00 . A A . 62 PRO HB3 1 1
1 971 1 1 65 PRO HD2 H -13.491 -6.825 -12.396 1.00 . A A . 62 PRO HD2 1 1
1 972 1 1 65 PRO HD3 H -13.414 -5.146 -11.820 1.00 . A A . 62 PRO HD3 1 1
1 973 1 1 65 PRO HG2 H -15.403 -5.986 -13.409 1.00 . A A . 62 PRO HG2 1 1
1 974 1 1 65 PRO HG3 H -15.684 -4.804 -12.117 1.00 . A A . 62 PRO HG3 1 1
1 975 1 1 65 PRO N N -14.236 -6.522 -10.443 1.00 . A A . 62 PRO N 1 1
1 976 1 1 65 PRO O O -14.603 -9.141 -9.753 1.00 . A A . 62 PRO O 1 1
1 977 1 1 66 SER C C -16.532 -11.348 -10.643 1.00 . A A . 63 SER C 1 1
1 978 1 1 66 SER CA C -17.032 -10.462 -9.506 1.00 . A A . 63 SER CA 1 1
1 979 1 1 66 SER CB C -18.507 -10.756 -9.224 1.00 . A A . 63 SER CB 1 1
1 980 1 1 66 SER H H -17.640 -8.488 -9.976 1.00 . A A . 63 SER H 1 1
1 981 1 1 66 SER HA H -16.455 -10.676 -8.619 1.00 . A A . 63 SER HA 1 1
1 982 1 1 66 SER HB2 H -19.090 -10.539 -10.107 1.00 . A A . 63 SER HB2 1 1
1 983 1 1 66 SER HB3 H -18.619 -11.799 -8.965 1.00 . A A . 63 SER HB3 1 1
1 984 1 1 66 SER HG H -19.116 -9.062 -8.451 1.00 . A A . 63 SER HG 1 1
1 985 1 1 66 SER N N -16.851 -9.050 -9.829 1.00 . A A . 63 SER N 1 1
1 986 1 1 66 SER O O -15.926 -10.864 -11.600 1.00 . A A . 63 SER O 1 1
1 987 1 1 66 SER OG O -18.989 -9.966 -8.151 1.00 . A A . 63 SER OG 1 1
1 988 1 1 67 SER C C -17.047 -13.313 -12.887 1.00 . A A . 64 SER C 1 1
1 989 1 1 67 SER CA C -16.367 -13.600 -11.552 1.00 . A A . 64 SER CA 1 1
1 990 1 1 67 SER CB C -16.679 -15.031 -11.105 1.00 . A A . 64 SER CB 1 1
1 991 1 1 67 SER H H -17.280 -12.972 -9.748 1.00 . A A . 64 SER H 1 1
1 992 1 1 67 SER HA H -15.299 -13.498 -11.676 1.00 . A A . 64 SER HA 1 1
1 993 1 1 67 SER HB2 H -17.743 -15.132 -10.948 1.00 . A A . 64 SER HB2 1 1
1 994 1 1 67 SER HB3 H -16.360 -15.722 -11.870 1.00 . A A . 64 SER HB3 1 1
1 995 1 1 67 SER HG H -16.337 -14.782 -9.191 1.00 . A A . 64 SER HG 1 1
1 996 1 1 67 SER N N -16.791 -12.647 -10.533 1.00 . A A . 64 SER N 1 1
1 997 1 1 67 SER O O -16.409 -12.848 -13.832 1.00 . A A . 64 SER O 1 1
1 998 1 1 67 SER OG O -16.008 -15.345 -9.897 1.00 . A A . 64 SER OG 1 1
1 999 1 1 68 THR C C -19.955 -12.090 -14.098 1.00 . A A . 65 THR C 1 1
1 1000 1 1 68 THR CA C -19.111 -13.366 -14.181 1.00 . A A . 65 THR CA 1 1
1 1001 1 1 68 THR CB C -20.027 -14.564 -14.506 1.00 . A A . 65 THR CB 1 1
1 1002 1 1 68 THR CG2 C -20.769 -14.339 -15.816 1.00 . A A . 65 THR CG2 1 1
1 1003 1 1 68 THR H H -18.797 -13.964 -12.172 1.00 . A A . 65 THR H 1 1
1 1004 1 1 68 THR HA H -18.409 -13.259 -14.985 1.00 . A A . 65 THR HA 1 1
1 1005 1 1 68 THR HB H -20.753 -14.671 -13.713 1.00 . A A . 65 THR HB 1 1
1 1006 1 1 68 THR HG1 H -18.665 -15.711 -15.355 1.00 . A A . 65 THR HG1 1 1
1 1007 1 1 68 THR HG21 H -20.055 -14.210 -16.617 1.00 . A A . 65 THR HG21 1 1
1 1008 1 1 68 THR HG22 H -21.396 -15.192 -16.026 1.00 . A A . 65 THR HG22 1 1
1 1009 1 1 68 THR HG23 H -21.382 -13.453 -15.736 1.00 . A A . 65 THR HG23 1 1
1 1010 1 1 68 THR N N -18.345 -13.593 -12.958 1.00 . A A . 65 THR N 1 1
1 1011 1 1 68 THR O O -19.935 -11.272 -15.018 1.00 . A A . 65 THR O 1 1
1 1012 1 1 68 THR OG1 O -19.251 -15.764 -14.596 1.00 . A A . 65 THR OG1 1 1
1 1013 1 1 69 PRO C C -20.753 -9.453 -12.559 1.00 . A A . 66 PRO C 1 1
1 1014 1 1 69 PRO CA C -21.562 -10.720 -12.813 1.00 . A A . 66 PRO CA 1 1
1 1015 1 1 69 PRO CB C -22.410 -11.071 -11.577 1.00 . A A . 66 PRO CB 1 1
1 1016 1 1 69 PRO CD C -20.799 -12.807 -11.852 1.00 . A A . 66 PRO CD 1 1
1 1017 1 1 69 PRO CG C -22.175 -12.525 -11.330 1.00 . A A . 66 PRO CG 1 1
1 1018 1 1 69 PRO HA H -22.208 -10.566 -13.663 1.00 . A A . 66 PRO HA 1 1
1 1019 1 1 69 PRO HB2 H -22.088 -10.473 -10.738 1.00 . A A . 66 PRO HB2 1 1
1 1020 1 1 69 PRO HB3 H -23.451 -10.871 -11.787 1.00 . A A . 66 PRO HB3 1 1
1 1021 1 1 69 PRO HD2 H -20.053 -12.570 -11.109 1.00 . A A . 66 PRO HD2 1 1
1 1022 1 1 69 PRO HD3 H -20.708 -13.835 -12.172 1.00 . A A . 66 PRO HD3 1 1
1 1023 1 1 69 PRO HG2 H -22.224 -12.731 -10.271 1.00 . A A . 66 PRO HG2 1 1
1 1024 1 1 69 PRO HG3 H -22.907 -13.112 -11.862 1.00 . A A . 66 PRO HG3 1 1
1 1025 1 1 69 PRO N N -20.708 -11.899 -12.998 1.00 . A A . 66 PRO N 1 1
1 1026 1 1 69 PRO O O -19.557 -9.399 -12.847 1.00 . A A . 66 PRO O 1 1
1 1027 1 1 70 MET C C -21.312 -6.577 -10.431 1.00 . A A . 67 MET C 1 1
1 1028 1 1 70 MET CA C -20.764 -7.164 -11.725 1.00 . A A . 67 MET CA 1 1
1 1029 1 1 70 MET CB C -20.975 -6.176 -12.875 1.00 . A A . 67 MET CB 1 1
1 1030 1 1 70 MET CE C -19.796 -6.276 -16.880 1.00 . A A . 67 MET CE 1 1
1 1031 1 1 70 MET CG C -20.361 -6.631 -14.189 1.00 . A A . 67 MET CG 1 1
1 1032 1 1 70 MET H H -22.368 -8.544 -11.803 1.00 . A A . 67 MET H 1 1
1 1033 1 1 70 MET HA H -19.707 -7.350 -11.606 1.00 . A A . 67 MET HA 1 1
1 1034 1 1 70 MET HB2 H -22.036 -6.040 -13.027 1.00 . A A . 67 MET HB2 1 1
1 1035 1 1 70 MET HB3 H -20.534 -5.229 -12.605 1.00 . A A . 67 MET HB3 1 1
1 1036 1 1 70 MET HE1 H -18.755 -6.422 -16.630 1.00 . A A . 67 MET HE1 1 1
1 1037 1 1 70 MET HE2 H -20.262 -7.233 -17.055 1.00 . A A . 67 MET HE2 1 1
1 1038 1 1 70 MET HE3 H -19.871 -5.670 -17.771 1.00 . A A . 67 MET HE3 1 1
1 1039 1 1 70 MET HG2 H -19.298 -6.763 -14.049 1.00 . A A . 67 MET HG2 1 1
1 1040 1 1 70 MET HG3 H -20.805 -7.575 -14.472 1.00 . A A . 67 MET HG3 1 1
1 1041 1 1 70 MET N N -21.416 -8.435 -12.018 1.00 . A A . 67 MET N 1 1
1 1042 1 1 70 MET O O -21.117 -5.397 -10.137 1.00 . A A . 67 MET O 1 1
1 1043 1 1 70 MET SD S -20.624 -5.448 -15.525 1.00 . A A . 67 MET SD 1 1
1 1044 1 1 71 VAL C C -21.574 -7.127 -7.255 1.00 . A A . 68 VAL C 1 1
1 1045 1 1 71 VAL CA C -22.580 -6.996 -8.397 1.00 . A A . 68 VAL CA 1 1
1 1046 1 1 71 VAL CB C -23.847 -7.821 -8.086 1.00 . A A . 68 VAL CB 1 1
1 1047 1 1 71 VAL CG1 C -23.484 -9.243 -7.682 1.00 . A A . 68 VAL CG1 1 1
1 1048 1 1 71 VAL CG2 C -24.690 -7.143 -7.016 1.00 . A A . 68 VAL CG2 1 1
1 1049 1 1 71 VAL H H -22.102 -8.346 -9.950 1.00 . A A . 68 VAL H 1 1
1 1050 1 1 71 VAL HA H -22.863 -5.959 -8.493 1.00 . A A . 68 VAL HA 1 1
1 1051 1 1 71 VAL HB H -24.436 -7.875 -8.992 1.00 . A A . 68 VAL HB 1 1
1 1052 1 1 71 VAL HG11 H -22.914 -9.708 -8.472 1.00 . A A . 68 VAL HG11 1 1
1 1053 1 1 71 VAL HG12 H -22.896 -9.222 -6.777 1.00 . A A . 68 VAL HG12 1 1
1 1054 1 1 71 VAL HG13 H -24.388 -9.809 -7.511 1.00 . A A . 68 VAL HG13 1 1
1 1055 1 1 71 VAL HG21 H -24.959 -6.151 -7.344 1.00 . A A . 68 VAL HG21 1 1
1 1056 1 1 71 VAL HG22 H -25.585 -7.721 -6.843 1.00 . A A . 68 VAL HG22 1 1
1 1057 1 1 71 VAL HG23 H -24.122 -7.077 -6.099 1.00 . A A . 68 VAL HG23 1 1
1 1058 1 1 71 VAL N N -21.992 -7.416 -9.660 1.00 . A A . 68 VAL N 1 1
1 1059 1 1 71 VAL O O -21.944 -7.308 -6.095 1.00 . A A . 68 VAL O 1 1
1 1060 1 1 72 GLY C C -17.935 -6.530 -7.077 1.00 . A A . 69 GLY C 1 1
1 1061 1 1 72 GLY CA C -19.248 -7.122 -6.603 1.00 . A A . 69 GLY CA 1 1
1 1062 1 1 72 GLY H H -20.068 -6.848 -8.535 1.00 . A A . 69 GLY H 1 1
1 1063 1 1 72 GLY HA2 H -19.096 -8.164 -6.368 1.00 . A A . 69 GLY HA2 1 1
1 1064 1 1 72 GLY HA3 H -19.560 -6.604 -5.707 1.00 . A A . 69 GLY HA3 1 1
1 1065 1 1 72 GLY N N -20.298 -7.013 -7.597 1.00 . A A . 69 GLY N 1 1
1 1066 1 1 72 GLY O O -17.069 -7.249 -7.577 1.00 . A A . 69 GLY O 1 1
1 1067 1 1 73 VAL C C -15.490 -4.652 -6.259 1.00 . A A . 70 VAL C 1 1
1 1068 1 1 73 VAL CA C -16.572 -4.528 -7.334 1.00 . A A . 70 VAL CA 1 1
1 1069 1 1 73 VAL CB C -16.862 -3.036 -7.638 1.00 . A A . 70 VAL CB 1 1
1 1070 1 1 73 VAL CG1 C -17.335 -2.308 -6.388 1.00 . A A . 70 VAL CG1 1 1
1 1071 1 1 73 VAL CG2 C -15.643 -2.351 -8.243 1.00 . A A . 70 VAL CG2 1 1
1 1072 1 1 73 VAL H H -18.517 -4.702 -6.517 1.00 . A A . 70 VAL H 1 1
1 1073 1 1 73 VAL HA H -16.218 -4.996 -8.241 1.00 . A A . 70 VAL HA 1 1
1 1074 1 1 73 VAL HB H -17.659 -2.995 -8.366 1.00 . A A . 70 VAL HB 1 1
1 1075 1 1 73 VAL HG11 H -18.220 -2.792 -6.002 1.00 . A A . 70 VAL HG11 1 1
1 1076 1 1 73 VAL HG12 H -16.557 -2.332 -5.640 1.00 . A A . 70 VAL HG12 1 1
1 1077 1 1 73 VAL HG13 H -17.565 -1.282 -6.635 1.00 . A A . 70 VAL HG13 1 1
1 1078 1 1 73 VAL HG21 H -15.344 -2.872 -9.140 1.00 . A A . 70 VAL HG21 1 1
1 1079 1 1 73 VAL HG22 H -15.890 -1.328 -8.487 1.00 . A A . 70 VAL HG22 1 1
1 1080 1 1 73 VAL HG23 H -14.831 -2.364 -7.532 1.00 . A A . 70 VAL HG23 1 1
1 1081 1 1 73 VAL N N -17.789 -5.218 -6.921 1.00 . A A . 70 VAL N 1 1
1 1082 1 1 73 VAL O O -14.875 -3.667 -5.848 1.00 . A A . 70 VAL O 1 1
1 1083 1 1 74 GLY C C -13.065 -6.911 -5.294 1.00 . A A . 71 GLY C 1 1
1 1084 1 1 74 GLY CA C -14.256 -6.122 -4.785 1.00 . A A . 71 GLY CA 1 1
1 1085 1 1 74 GLY H H -15.767 -6.633 -6.177 1.00 . A A . 71 GLY H 1 1
1 1086 1 1 74 GLY HA2 H -14.714 -6.669 -3.974 1.00 . A A . 71 GLY HA2 1 1
1 1087 1 1 74 GLY HA3 H -13.908 -5.171 -4.411 1.00 . A A . 71 GLY HA3 1 1
1 1088 1 1 74 GLY N N -15.256 -5.882 -5.810 1.00 . A A . 71 GLY N 1 1
1 1089 1 1 74 GLY O O -13.226 -7.959 -5.921 1.00 . A A . 71 GLY O 1 1
1 1090 1 1 75 GLY C C -9.683 -7.294 -4.306 1.00 . A A . 72 GLY C 1 1
1 1091 1 1 75 GLY CA C -10.652 -7.075 -5.449 1.00 . A A . 72 GLY CA 1 1
1 1092 1 1 75 GLY H H -11.806 -5.568 -4.513 1.00 . A A . 72 GLY H 1 1
1 1093 1 1 75 GLY HA2 H -10.172 -6.472 -6.204 1.00 . A A . 72 GLY HA2 1 1
1 1094 1 1 75 GLY HA3 H -10.908 -8.030 -5.877 1.00 . A A . 72 GLY HA3 1 1
1 1095 1 1 75 GLY N N -11.867 -6.406 -5.017 1.00 . A A . 72 GLY N 1 1
1 1096 1 1 75 GLY O O -10.006 -7.973 -3.331 1.00 . A A . 72 GLY O 1 1
1 1097 1 1 76 ILE C C -6.662 -5.566 -3.274 1.00 . A A . 73 ILE C 1 1
1 1098 1 1 76 ILE CA C -7.475 -6.845 -3.396 1.00 . A A . 73 ILE CA 1 1
1 1099 1 1 76 ILE CB C -6.505 -8.013 -3.657 1.00 . A A . 73 ILE CB 1 1
1 1100 1 1 76 ILE CD1 C -4.525 -8.600 -5.113 1.00 . A A . 73 ILE CD1 1 1
1 1101 1 1 76 ILE CG1 C -5.874 -7.915 -5.041 1.00 . A A . 73 ILE CG1 1 1
1 1102 1 1 76 ILE CG2 C -7.191 -9.353 -3.468 1.00 . A A . 73 ILE CG2 1 1
1 1103 1 1 76 ILE H H -8.297 -6.188 -5.224 1.00 . A A . 73 ILE H 1 1
1 1104 1 1 76 ILE HA H -7.979 -7.027 -2.457 1.00 . A A . 73 ILE HA 1 1
1 1105 1 1 76 ILE HB H -5.724 -7.949 -2.926 1.00 . A A . 73 ILE HB 1 1
1 1106 1 1 76 ILE HD11 H -3.863 -8.168 -4.374 1.00 . A A . 73 ILE HD11 1 1
1 1107 1 1 76 ILE HD12 H -4.648 -9.655 -4.909 1.00 . A A . 73 ILE HD12 1 1
1 1108 1 1 76 ILE HD13 H -4.103 -8.468 -6.097 1.00 . A A . 73 ILE HD13 1 1
1 1109 1 1 76 ILE HG12 H -6.525 -8.381 -5.765 1.00 . A A . 73 ILE HG12 1 1
1 1110 1 1 76 ILE HG13 H -5.734 -6.875 -5.298 1.00 . A A . 73 ILE HG13 1 1
1 1111 1 1 76 ILE HG21 H -7.720 -9.355 -2.527 1.00 . A A . 73 ILE HG21 1 1
1 1112 1 1 76 ILE HG22 H -7.886 -9.521 -4.276 1.00 . A A . 73 ILE HG22 1 1
1 1113 1 1 76 ILE HG23 H -6.444 -10.137 -3.463 1.00 . A A . 73 ILE HG23 1 1
1 1114 1 1 76 ILE N N -8.492 -6.719 -4.428 1.00 . A A . 73 ILE N 1 1
1 1115 1 1 76 ILE O O -7.037 -4.521 -3.805 1.00 . A A . 73 ILE O 1 1
1 1116 1 1 77 TYR C C -3.217 -4.916 -2.675 1.00 . A A . 74 TYR C 1 1
1 1117 1 1 77 TYR CA C -4.661 -4.526 -2.365 1.00 . A A . 74 TYR CA 1 1
1 1118 1 1 77 TYR CB C -4.787 -4.040 -0.920 1.00 . A A . 74 TYR CB 1 1
1 1119 1 1 77 TYR CD1 C -6.613 -5.338 0.262 1.00 . A A . 74 TYR CD1 1 1
1 1120 1 1 77 TYR CD2 C -7.101 -3.125 -0.464 1.00 . A A . 74 TYR CD2 1 1
1 1121 1 1 77 TYR CE1 C -7.889 -5.461 0.770 1.00 . A A . 74 TYR CE1 1 1
1 1122 1 1 77 TYR CE2 C -8.383 -3.244 0.045 1.00 . A A . 74 TYR CE2 1 1
1 1123 1 1 77 TYR CG C -6.193 -4.169 -0.364 1.00 . A A . 74 TYR CG 1 1
1 1124 1 1 77 TYR CZ C -8.770 -4.413 0.660 1.00 . A A . 74 TYR CZ 1 1
1 1125 1 1 77 TYR H H -5.303 -6.521 -2.168 1.00 . A A . 74 TYR H 1 1
1 1126 1 1 77 TYR HA H -4.966 -3.737 -3.035 1.00 . A A . 74 TYR HA 1 1
1 1127 1 1 77 TYR HB2 H -4.127 -4.620 -0.292 1.00 . A A . 74 TYR HB2 1 1
1 1128 1 1 77 TYR HB3 H -4.504 -2.999 -0.871 1.00 . A A . 74 TYR HB3 1 1
1 1129 1 1 77 TYR HD1 H -5.925 -6.163 0.351 1.00 . A A . 74 TYR HD1 1 1
1 1130 1 1 77 TYR HD2 H -6.797 -2.209 -0.948 1.00 . A A . 74 TYR HD2 1 1
1 1131 1 1 77 TYR HE1 H -8.193 -6.377 1.252 1.00 . A A . 74 TYR HE1 1 1
1 1132 1 1 77 TYR HE2 H -9.073 -2.422 -0.036 1.00 . A A . 74 TYR HE2 1 1
1 1133 1 1 77 TYR HH H -10.006 -4.917 2.043 1.00 . A A . 74 TYR HH 1 1
1 1134 1 1 77 TYR N N -5.541 -5.662 -2.569 1.00 . A A . 74 TYR N 1 1
1 1135 1 1 77 TYR O O -2.536 -5.514 -1.842 1.00 . A A . 74 TYR O 1 1
1 1136 1 1 77 TYR OH O -10.044 -4.531 1.165 1.00 . A A . 74 TYR OH 1 1
1 1137 1 1 78 VAL C C -0.419 -3.839 -3.858 1.00 . A A . 75 VAL C 1 1
1 1138 1 1 78 VAL CA C -1.400 -4.909 -4.305 1.00 . A A . 75 VAL CA 1 1
1 1139 1 1 78 VAL CB C -1.309 -5.072 -5.837 1.00 . A A . 75 VAL CB 1 1
1 1140 1 1 78 VAL CG1 C 0.137 -5.250 -6.275 1.00 . A A . 75 VAL CG1 1 1
1 1141 1 1 78 VAL CG2 C -2.158 -6.243 -6.300 1.00 . A A . 75 VAL CG2 1 1
1 1142 1 1 78 VAL H H -3.343 -4.092 -4.494 1.00 . A A . 75 VAL H 1 1
1 1143 1 1 78 VAL HA H -1.126 -5.849 -3.847 1.00 . A A . 75 VAL HA 1 1
1 1144 1 1 78 VAL HB H -1.693 -4.173 -6.297 1.00 . A A . 75 VAL HB 1 1
1 1145 1 1 78 VAL HG11 H 0.560 -6.114 -5.783 1.00 . A A . 75 VAL HG11 1 1
1 1146 1 1 78 VAL HG12 H 0.175 -5.391 -7.345 1.00 . A A . 75 VAL HG12 1 1
1 1147 1 1 78 VAL HG13 H 0.706 -4.371 -6.009 1.00 . A A . 75 VAL HG13 1 1
1 1148 1 1 78 VAL HG21 H -3.184 -6.086 -6.001 1.00 . A A . 75 VAL HG21 1 1
1 1149 1 1 78 VAL HG22 H -2.104 -6.324 -7.376 1.00 . A A . 75 VAL HG22 1 1
1 1150 1 1 78 VAL HG23 H -1.788 -7.153 -5.852 1.00 . A A . 75 VAL HG23 1 1
1 1151 1 1 78 VAL N N -2.759 -4.582 -3.881 1.00 . A A . 75 VAL N 1 1
1 1152 1 1 78 VAL O O -0.385 -2.743 -4.412 1.00 . A A . 75 VAL O 1 1
1 1153 1 1 79 VAL C C 2.795 -3.621 -2.660 1.00 . A A . 76 VAL C 1 1
1 1154 1 1 79 VAL CA C 1.359 -3.219 -2.327 1.00 . A A . 76 VAL CA 1 1
1 1155 1 1 79 VAL CB C 1.230 -3.081 -0.798 1.00 . A A . 76 VAL CB 1 1
1 1156 1 1 79 VAL CG1 C 2.147 -1.983 -0.285 1.00 . A A . 76 VAL CG1 1 1
1 1157 1 1 79 VAL CG2 C -0.214 -2.813 -0.401 1.00 . A A . 76 VAL CG2 1 1
1 1158 1 1 79 VAL H H 0.306 -5.057 -2.454 1.00 . A A . 76 VAL H 1 1
1 1159 1 1 79 VAL HA H 1.157 -2.254 -2.767 1.00 . A A . 76 VAL HA 1 1
1 1160 1 1 79 VAL HB H 1.535 -4.016 -0.347 1.00 . A A . 76 VAL HB 1 1
1 1161 1 1 79 VAL HG11 H 1.963 -1.073 -0.838 1.00 . A A . 76 VAL HG11 1 1
1 1162 1 1 79 VAL HG12 H 1.954 -1.813 0.763 1.00 . A A . 76 VAL HG12 1 1
1 1163 1 1 79 VAL HG13 H 3.177 -2.282 -0.419 1.00 . A A . 76 VAL HG13 1 1
1 1164 1 1 79 VAL HG21 H -0.849 -3.588 -0.805 1.00 . A A . 76 VAL HG21 1 1
1 1165 1 1 79 VAL HG22 H -0.297 -2.806 0.676 1.00 . A A . 76 VAL HG22 1 1
1 1166 1 1 79 VAL HG23 H -0.523 -1.855 -0.791 1.00 . A A . 76 VAL HG23 1 1
1 1167 1 1 79 VAL N N 0.382 -4.165 -2.854 1.00 . A A . 76 VAL N 1 1
1 1168 1 1 79 VAL O O 3.249 -4.703 -2.285 1.00 . A A . 76 VAL O 1 1
1 1169 1 1 80 LEU C C 5.793 -2.031 -2.955 1.00 . A A . 77 LEU C 1 1
1 1170 1 1 80 LEU CA C 4.896 -2.981 -3.728 1.00 . A A . 77 LEU CA 1 1
1 1171 1 1 80 LEU CB C 5.123 -2.789 -5.229 1.00 . A A . 77 LEU CB 1 1
1 1172 1 1 80 LEU CD1 C 4.717 -3.527 -7.589 1.00 . A A . 77 LEU CD1 1 1
1 1173 1 1 80 LEU CD2 C 4.914 -5.227 -5.767 1.00 . A A . 77 LEU CD2 1 1
1 1174 1 1 80 LEU CG C 4.444 -3.827 -6.124 1.00 . A A . 77 LEU CG 1 1
1 1175 1 1 80 LEU H H 3.071 -1.914 -3.670 1.00 . A A . 77 LEU H 1 1
1 1176 1 1 80 LEU HA H 5.143 -3.996 -3.457 1.00 . A A . 77 LEU HA 1 1
1 1177 1 1 80 LEU HB2 H 4.755 -1.812 -5.504 1.00 . A A . 77 LEU HB2 1 1
1 1178 1 1 80 LEU HB3 H 6.192 -2.814 -5.416 1.00 . A A . 77 LEU HB3 1 1
1 1179 1 1 80 LEU HD11 H 5.782 -3.548 -7.769 1.00 . A A . 77 LEU HD11 1 1
1 1180 1 1 80 LEU HD12 H 4.234 -4.271 -8.206 1.00 . A A . 77 LEU HD12 1 1
1 1181 1 1 80 LEU HD13 H 4.331 -2.548 -7.835 1.00 . A A . 77 LEU HD13 1 1
1 1182 1 1 80 LEU HD21 H 5.078 -5.293 -4.700 1.00 . A A . 77 LEU HD21 1 1
1 1183 1 1 80 LEU HD22 H 4.161 -5.945 -6.059 1.00 . A A . 77 LEU HD22 1 1
1 1184 1 1 80 LEU HD23 H 5.835 -5.442 -6.287 1.00 . A A . 77 LEU HD23 1 1
1 1185 1 1 80 LEU HG H 3.376 -3.783 -5.968 1.00 . A A . 77 LEU HG 1 1
1 1186 1 1 80 LEU N N 3.501 -2.743 -3.371 1.00 . A A . 77 LEU N 1 1
1 1187 1 1 80 LEU O O 5.932 -0.867 -3.316 1.00 . A A . 77 LEU O 1 1
1 1188 1 1 81 VAL C C 8.729 -1.824 -1.500 1.00 . A A . 78 VAL C 1 1
1 1189 1 1 81 VAL CA C 7.271 -1.692 -1.078 1.00 . A A . 78 VAL CA 1 1
1 1190 1 1 81 VAL CB C 7.132 -2.030 0.417 1.00 . A A . 78 VAL CB 1 1
1 1191 1 1 81 VAL CG1 C 6.813 -0.772 1.222 1.00 . A A . 78 VAL CG1 1 1
1 1192 1 1 81 VAL CG2 C 6.066 -3.092 0.637 1.00 . A A . 78 VAL CG2 1 1
1 1193 1 1 81 VAL H H 6.297 -3.479 -1.675 1.00 . A A . 78 VAL H 1 1
1 1194 1 1 81 VAL HA H 6.962 -0.666 -1.220 1.00 . A A . 78 VAL HA 1 1
1 1195 1 1 81 VAL HB H 8.073 -2.425 0.762 1.00 . A A . 78 VAL HB 1 1
1 1196 1 1 81 VAL HG11 H 5.889 -0.330 0.859 1.00 . A A . 78 VAL HG11 1 1
1 1197 1 1 81 VAL HG12 H 6.700 -1.030 2.263 1.00 . A A . 78 VAL HG12 1 1
1 1198 1 1 81 VAL HG13 H 7.618 -0.060 1.114 1.00 . A A . 78 VAL HG13 1 1
1 1199 1 1 81 VAL HG21 H 6.317 -3.977 0.073 1.00 . A A . 78 VAL HG21 1 1
1 1200 1 1 81 VAL HG22 H 6.012 -3.336 1.687 1.00 . A A . 78 VAL HG22 1 1
1 1201 1 1 81 VAL HG23 H 5.109 -2.714 0.306 1.00 . A A . 78 VAL HG23 1 1
1 1202 1 1 81 VAL N N 6.409 -2.528 -1.898 1.00 . A A . 78 VAL N 1 1
1 1203 1 1 81 VAL O O 9.380 -2.832 -1.227 1.00 . A A . 78 VAL O 1 1
1 1204 1 1 82 LYS C C 11.468 0.181 -1.825 1.00 . A A . 79 LYS C 1 1
1 1205 1 1 82 LYS CA C 10.610 -0.780 -2.648 1.00 . A A . 79 LYS CA 1 1
1 1206 1 1 82 LYS CB C 10.662 -0.387 -4.124 1.00 . A A . 79 LYS CB 1 1
1 1207 1 1 82 LYS CD C 10.651 -1.140 -6.522 1.00 . A A . 79 LYS CD 1 1
1 1208 1 1 82 LYS CE C 9.524 -0.212 -6.951 1.00 . A A . 79 LYS CE 1 1
1 1209 1 1 82 LYS CG C 10.507 -1.566 -5.069 1.00 . A A . 79 LYS CG 1 1
1 1210 1 1 82 LYS H H 8.657 -0.021 -2.364 1.00 . A A . 79 LYS H 1 1
1 1211 1 1 82 LYS HA H 11.004 -1.778 -2.541 1.00 . A A . 79 LYS HA 1 1
1 1212 1 1 82 LYS HB2 H 9.868 0.316 -4.325 1.00 . A A . 79 LYS HB2 1 1
1 1213 1 1 82 LYS HB3 H 11.611 0.088 -4.326 1.00 . A A . 79 LYS HB3 1 1
1 1214 1 1 82 LYS HD2 H 11.593 -0.627 -6.644 1.00 . A A . 79 LYS HD2 1 1
1 1215 1 1 82 LYS HD3 H 10.636 -2.021 -7.148 1.00 . A A . 79 LYS HD3 1 1
1 1216 1 1 82 LYS HE2 H 8.583 -0.726 -6.823 1.00 . A A . 79 LYS HE2 1 1
1 1217 1 1 82 LYS HE3 H 9.542 0.667 -6.325 1.00 . A A . 79 LYS HE3 1 1
1 1218 1 1 82 LYS HG2 H 11.275 -2.294 -4.840 1.00 . A A . 79 LYS HG2 1 1
1 1219 1 1 82 LYS HG3 H 9.525 -2.008 -4.927 1.00 . A A . 79 LYS HG3 1 1
1 1220 1 1 82 LYS HZ1 H 10.562 0.700 -8.518 1.00 . A A . 79 LYS HZ1 1 1
1 1221 1 1 82 LYS HZ2 H 9.632 -0.631 -8.995 1.00 . A A . 79 LYS HZ2 1 1
1 1222 1 1 82 LYS HZ3 H 8.880 0.842 -8.635 1.00 . A A . 79 LYS HZ3 1 1
1 1223 1 1 82 LYS N N 9.231 -0.793 -2.176 1.00 . A A . 79 LYS N 1 1
1 1224 1 1 82 LYS NZ N 9.659 0.203 -8.374 1.00 . A A . 79 LYS NZ 1 1
1 1225 1 1 82 LYS O O 11.408 1.394 -2.019 1.00 . A A . 79 LYS O 1 1
1 1226 1 1 83 PRO C C 14.013 1.434 -0.840 1.00 . A A . 80 PRO C 1 1
1 1227 1 1 83 PRO CA C 13.149 0.464 -0.040 1.00 . A A . 80 PRO CA 1 1
1 1228 1 1 83 PRO CB C 14.021 -0.570 0.672 1.00 . A A . 80 PRO CB 1 1
1 1229 1 1 83 PRO CD C 12.396 -1.790 -0.592 1.00 . A A . 80 PRO CD 1 1
1 1230 1 1 83 PRO CG C 13.212 -1.821 0.669 1.00 . A A . 80 PRO CG 1 1
1 1231 1 1 83 PRO HA H 12.577 1.018 0.691 1.00 . A A . 80 PRO HA 1 1
1 1232 1 1 83 PRO HB2 H 14.948 -0.698 0.132 1.00 . A A . 80 PRO HB2 1 1
1 1233 1 1 83 PRO HB3 H 14.226 -0.239 1.679 1.00 . A A . 80 PRO HB3 1 1
1 1234 1 1 83 PRO HD2 H 12.908 -2.307 -1.390 1.00 . A A . 80 PRO HD2 1 1
1 1235 1 1 83 PRO HD3 H 11.424 -2.229 -0.420 1.00 . A A . 80 PRO HD3 1 1
1 1236 1 1 83 PRO HG2 H 13.865 -2.680 0.669 1.00 . A A . 80 PRO HG2 1 1
1 1237 1 1 83 PRO HG3 H 12.567 -1.841 1.532 1.00 . A A . 80 PRO HG3 1 1
1 1238 1 1 83 PRO N N 12.276 -0.352 -0.892 1.00 . A A . 80 PRO N 1 1
1 1239 1 1 83 PRO O O 15.065 1.062 -1.362 1.00 . A A . 80 PRO O 1 1
1 1240 1 1 84 ARG C C 15.609 4.040 -0.994 1.00 . A A . 81 ARG C 1 1
1 1241 1 1 84 ARG CA C 14.283 3.708 -1.671 1.00 . A A . 81 ARG CA 1 1
1 1242 1 1 84 ARG CB C 13.431 4.971 -1.783 1.00 . A A . 81 ARG CB 1 1
1 1243 1 1 84 ARG CD C 12.146 6.536 -3.260 1.00 . A A . 81 ARG CD 1 1
1 1244 1 1 84 ARG CG C 13.073 5.334 -3.210 1.00 . A A . 81 ARG CG 1 1
1 1245 1 1 84 ARG CZ C 10.761 7.566 -5.017 1.00 . A A . 81 ARG CZ 1 1
1 1246 1 1 84 ARG H H 12.706 2.911 -0.514 1.00 . A A . 81 ARG H 1 1
1 1247 1 1 84 ARG HA H 14.481 3.332 -2.663 1.00 . A A . 81 ARG HA 1 1
1 1248 1 1 84 ARG HB2 H 12.513 4.821 -1.236 1.00 . A A . 81 ARG HB2 1 1
1 1249 1 1 84 ARG HB3 H 13.970 5.799 -1.344 1.00 . A A . 81 ARG HB3 1 1
1 1250 1 1 84 ARG HD2 H 11.208 6.270 -2.790 1.00 . A A . 81 ARG HD2 1 1
1 1251 1 1 84 ARG HD3 H 12.602 7.350 -2.717 1.00 . A A . 81 ARG HD3 1 1
1 1252 1 1 84 ARG HE H 12.584 6.806 -5.298 1.00 . A A . 81 ARG HE 1 1
1 1253 1 1 84 ARG HG2 H 13.978 5.564 -3.752 1.00 . A A . 81 ARG HG2 1 1
1 1254 1 1 84 ARG HG3 H 12.580 4.490 -3.669 1.00 . A A . 81 ARG HG3 1 1
1 1255 1 1 84 ARG HH11 H 9.905 7.512 -3.187 1.00 . A A . 81 ARG HH11 1 1
1 1256 1 1 84 ARG HH12 H 8.948 8.241 -4.434 1.00 . A A . 81 ARG HH12 1 1
1 1257 1 1 84 ARG HH21 H 11.332 7.764 -6.945 1.00 . A A . 81 ARG HH21 1 1
1 1258 1 1 84 ARG HH22 H 9.759 8.384 -6.569 1.00 . A A . 81 ARG HH22 1 1
1 1259 1 1 84 ARG N N 13.557 2.679 -0.938 1.00 . A A . 81 ARG N 1 1
1 1260 1 1 84 ARG NE N 11.885 6.968 -4.631 1.00 . A A . 81 ARG NE 1 1
1 1261 1 1 84 ARG NH1 N 9.792 7.791 -4.140 1.00 . A A . 81 ARG NH1 1 1
1 1262 1 1 84 ARG NH2 N 10.605 7.934 -6.281 1.00 . A A . 81 ARG NH2 1 1
1 1263 1 1 84 ARG O O 16.636 4.183 -1.657 1.00 . A A . 81 ARG O 1 1
1 1264 1 1 85 LYS C C 17.174 3.331 2.009 1.00 . A A . 82 LYS C 1 1
1 1265 1 1 85 LYS CA C 16.777 4.486 1.094 1.00 . A A . 82 LYS CA 1 1
1 1266 1 1 85 LYS CB C 16.549 5.750 1.925 1.00 . A A . 82 LYS CB 1 1
1 1267 1 1 85 LYS CD C 15.907 8.179 1.961 1.00 . A A . 82 LYS CD 1 1
1 1268 1 1 85 LYS CE C 15.365 9.349 1.154 1.00 . A A . 82 LYS CE 1 1
1 1269 1 1 85 LYS CG C 15.999 6.917 1.121 1.00 . A A . 82 LYS CG 1 1
1 1270 1 1 85 LYS H H 14.732 4.025 0.803 1.00 . A A . 82 LYS H 1 1
1 1271 1 1 85 LYS HA H 17.579 4.666 0.394 1.00 . A A . 82 LYS HA 1 1
1 1272 1 1 85 LYS HB2 H 15.849 5.526 2.717 1.00 . A A . 82 LYS HB2 1 1
1 1273 1 1 85 LYS HB3 H 17.487 6.055 2.362 1.00 . A A . 82 LYS HB3 1 1
1 1274 1 1 85 LYS HD2 H 15.247 7.996 2.797 1.00 . A A . 82 LYS HD2 1 1
1 1275 1 1 85 LYS HD3 H 16.892 8.430 2.325 1.00 . A A . 82 LYS HD3 1 1
1 1276 1 1 85 LYS HE2 H 16.001 9.500 0.294 1.00 . A A . 82 LYS HE2 1 1
1 1277 1 1 85 LYS HE3 H 14.364 9.110 0.825 1.00 . A A . 82 LYS HE3 1 1
1 1278 1 1 85 LYS HG2 H 16.651 7.102 0.280 1.00 . A A . 82 LYS HG2 1 1
1 1279 1 1 85 LYS HG3 H 15.011 6.662 0.764 1.00 . A A . 82 LYS HG3 1 1
1 1280 1 1 85 LYS HZ1 H 16.282 10.848 2.282 1.00 . A A . 82 LYS HZ1 1 1
1 1281 1 1 85 LYS HZ2 H 14.960 11.386 1.373 1.00 . A A . 82 LYS HZ2 1 1
1 1282 1 1 85 LYS HZ3 H 14.707 10.482 2.780 1.00 . A A . 82 LYS HZ3 1 1
1 1283 1 1 85 LYS N N 15.579 4.161 0.330 1.00 . A A . 82 LYS N 1 1
1 1284 1 1 85 LYS NZ N 15.326 10.604 1.954 1.00 . A A . 82 LYS NZ 1 1
1 1285 1 1 85 LYS O O 16.453 2.339 2.122 1.00 . A A . 82 LYS O 1 1
1 1286 1 1 86 ARG C C 18.735 2.916 5.015 1.00 . A A . 83 ARG C 1 1
1 1287 1 1 86 ARG CA C 18.822 2.443 3.567 1.00 . A A . 83 ARG CA 1 1
1 1288 1 1 86 ARG CB C 20.267 2.091 3.221 1.00 . A A . 83 ARG CB 1 1
1 1289 1 1 86 ARG CD C 21.920 1.440 1.456 1.00 . A A . 83 ARG CD 1 1
1 1290 1 1 86 ARG CG C 20.454 1.654 1.780 1.00 . A A . 83 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 23.747 -0.092 2.068 1.00 . A A . 83 ARG CZ 1 1
1 1292 1 1 86 ARG H H 18.862 4.276 2.513 1.00 . A A . 83 ARG H 1 1
1 1293 1 1 86 ARG HA H 18.206 1.564 3.448 1.00 . A A . 83 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 20.887 2.958 3.394 1.00 . A A . 83 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 20.597 1.289 3.861 1.00 . A A . 83 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 22.023 1.280 0.394 1.00 . A A . 83 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 22.466 2.327 1.742 1.00 . A A . 83 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 21.875 -0.217 2.748 1.00 . A A . 83 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 19.921 0.728 1.621 1.00 . A A . 83 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 20.058 2.418 1.126 1.00 . A A . 83 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 24.267 1.373 0.776 1.00 . A A . 83 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 25.541 0.286 1.217 1.00 . A A . 83 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 23.546 -1.654 3.335 1.00 . A A . 83 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H 25.131 -1.434 2.671 1.00 . A A . 83 ARG HH22 1 1
1 1305 1 1 86 ARG N N 18.326 3.468 2.657 1.00 . A A . 83 ARG N 1 1
1 1306 1 1 86 ARG NE N 22.477 0.293 2.167 1.00 . A A . 83 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 24.587 0.578 1.290 1.00 . A A . 83 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 24.177 -1.146 2.748 1.00 . A A . 83 ARG NH2 1 1
1 1309 1 1 86 ARG O O 19.261 3.971 5.366 1.00 . A A . 83 ARG O 1 1
1 1310 1 1 87 GLY C C 16.699 1.856 7.886 1.00 . A A . 84 GLY C 1 1
1 1311 1 1 87 GLY CA C 17.923 2.485 7.252 1.00 . A A . 84 GLY CA 1 1
1 1312 1 1 87 GLY H H 17.668 1.297 5.517 1.00 . A A . 84 GLY H 1 1
1 1313 1 1 87 GLY HA2 H 17.847 3.559 7.331 1.00 . A A . 84 GLY HA2 1 1
1 1314 1 1 87 GLY HA3 H 18.802 2.155 7.787 1.00 . A A . 84 GLY HA3 1 1
1 1315 1 1 87 GLY N N 18.067 2.128 5.852 1.00 . A A . 84 GLY N 1 1
1 1316 1 1 87 GLY O O 16.395 0.689 7.641 1.00 . A A . 84 GLY O 1 1
1 1317 1 1 88 HIS C C 13.539 2.564 8.620 1.00 . A A . 85 HIS C 1 1
1 1318 1 1 88 HIS CA C 14.795 2.141 9.372 1.00 . A A . 85 HIS CA 1 1
1 1319 1 1 88 HIS CB C 14.738 2.653 10.811 1.00 . A A . 85 HIS CB 1 1
1 1320 1 1 88 HIS CD2 C 16.164 1.041 12.259 1.00 . A A . 85 HIS CD2 1 1
1 1321 1 1 88 HIS CE1 C 17.833 2.394 12.695 1.00 . A A . 85 HIS CE1 1 1
1 1322 1 1 88 HIS CG C 15.902 2.221 11.648 1.00 . A A . 85 HIS CG 1 1
1 1323 1 1 88 HIS H H 16.286 3.554 8.859 1.00 . A A . 85 HIS H 1 1
1 1324 1 1 88 HIS HA H 14.843 1.062 9.386 1.00 . A A . 85 HIS HA 1 1
1 1325 1 1 88 HIS HB2 H 14.718 3.733 10.801 1.00 . A A . 85 HIS HB2 1 1
1 1326 1 1 88 HIS HB3 H 13.836 2.286 11.279 1.00 . A A . 85 HIS HB3 1 1
1 1327 1 1 88 HIS HD1 H 17.071 3.975 11.642 1.00 . A A . 85 HIS HD1 1 1
1 1328 1 1 88 HIS HD2 H 15.540 0.159 12.243 1.00 . A A . 85 HIS HD2 1 1
1 1329 1 1 88 HIS HE1 H 18.762 2.790 13.078 1.00 . A A . 85 HIS HE1 1 1
1 1330 1 1 88 HIS HE2 H 17.855 0.456 13.358 1.00 . A A . 85 HIS HE2 1 1
1 1331 1 1 88 HIS N N 15.994 2.631 8.703 1.00 . A A . 85 HIS N 1 1
1 1332 1 1 88 HIS ND1 N 16.966 3.047 11.941 1.00 . A A . 85 HIS ND1 1 1
1 1333 1 1 88 HIS NE2 N 17.369 1.176 12.902 1.00 . A A . 85 HIS NE2 1 1
1 1334 1 1 88 HIS O O 13.031 3.671 8.807 1.00 . A A . 85 HIS O 1 1
1 1335 1 1 89 HIS C C 10.702 1.049 7.422 1.00 . A A . 86 HIS C 1 1
1 1336 1 1 89 HIS CA C 11.848 1.949 6.976 1.00 . A A . 86 HIS CA 1 1
1 1337 1 1 89 HIS CB C 12.128 1.734 5.488 1.00 . A A . 86 HIS CB 1 1
1 1338 1 1 89 HIS CD2 C 13.715 2.728 3.694 1.00 . A A . 86 HIS CD2 1 1
1 1339 1 1 89 HIS CE1 C 14.873 4.062 4.991 1.00 . A A . 86 HIS CE1 1 1
1 1340 1 1 89 HIS CG C 13.232 2.591 4.951 1.00 . A A . 86 HIS CG 1 1
1 1341 1 1 89 HIS H H 13.500 0.815 7.657 1.00 . A A . 86 HIS H 1 1
1 1342 1 1 89 HIS HA H 11.568 2.979 7.139 1.00 . A A . 86 HIS HA 1 1
1 1343 1 1 89 HIS HB2 H 12.400 0.701 5.326 1.00 . A A . 86 HIS HB2 1 1
1 1344 1 1 89 HIS HB3 H 11.234 1.957 4.926 1.00 . A A . 86 HIS HB3 1 1
1 1345 1 1 89 HIS HD1 H 13.871 3.570 6.705 1.00 . A A . 86 HIS HD1 1 1
1 1346 1 1 89 HIS HD2 H 13.364 2.210 2.813 1.00 . A A . 86 HIS HD2 1 1
1 1347 1 1 89 HIS HE1 H 15.595 4.786 5.338 1.00 . A A . 86 HIS HE1 1 1
1 1348 1 1 89 HIS HE2 H 15.196 4.027 2.971 1.00 . A A . 86 HIS HE2 1 1
1 1349 1 1 89 HIS N N 13.047 1.677 7.762 1.00 . A A . 86 HIS N 1 1
1 1350 1 1 89 HIS ND1 N 13.980 3.441 5.740 1.00 . A A . 86 HIS ND1 1 1
1 1351 1 1 89 HIS NE2 N 14.732 3.648 3.746 1.00 . A A . 86 HIS NE2 1 1
1 1352 1 1 89 HIS O O 10.923 0.032 8.078 1.00 . A A . 86 HIS O 1 1
1 1353 1 1 90 THR C C 7.111 0.949 6.541 1.00 . A A . 87 THR C 1 1
1 1354 1 1 90 THR CA C 8.306 0.639 7.437 1.00 . A A . 87 THR CA 1 1
1 1355 1 1 90 THR CB C 7.903 0.893 8.901 1.00 . A A . 87 THR CB 1 1
1 1356 1 1 90 THR CG2 C 6.703 0.041 9.284 1.00 . A A . 87 THR CG2 1 1
1 1357 1 1 90 THR H H 9.358 2.245 6.541 1.00 . A A . 87 THR H 1 1
1 1358 1 1 90 THR HA H 8.559 -0.405 7.333 1.00 . A A . 87 THR HA 1 1
1 1359 1 1 90 THR HB H 7.637 1.934 9.011 1.00 . A A . 87 THR HB 1 1
1 1360 1 1 90 THR HG1 H 9.444 1.411 10.019 1.00 . A A . 87 THR HG1 1 1
1 1361 1 1 90 THR HG21 H 5.891 0.234 8.597 1.00 . A A . 87 THR HG21 1 1
1 1362 1 1 90 THR HG22 H 6.972 -1.004 9.237 1.00 . A A . 87 THR HG22 1 1
1 1363 1 1 90 THR HG23 H 6.392 0.287 10.288 1.00 . A A . 87 THR HG23 1 1
1 1364 1 1 90 THR N N 9.477 1.424 7.064 1.00 . A A . 87 THR N 1 1
1 1365 1 1 90 THR O O 6.916 2.087 6.116 1.00 . A A . 87 THR O 1 1
1 1366 1 1 90 THR OG1 O 9.001 0.595 9.772 1.00 . A A . 87 THR OG1 1 1
1 1367 1 1 91 LEU C C 3.884 0.148 6.309 1.00 . A A . 88 LEU C 1 1
1 1368 1 1 91 LEU CA C 5.125 0.072 5.435 1.00 . A A . 88 LEU CA 1 1
1 1369 1 1 91 LEU CB C 5.005 -1.101 4.465 1.00 . A A . 88 LEU CB 1 1
1 1370 1 1 91 LEU CD1 C 3.615 -0.018 2.684 1.00 . A A . 88 LEU CD1 1 1
1 1371 1 1 91 LEU CD2 C 3.559 -2.500 2.977 1.00 . A A . 88 LEU CD2 1 1
1 1372 1 1 91 LEU CG C 3.693 -1.161 3.681 1.00 . A A . 88 LEU CG 1 1
1 1373 1 1 91 LEU H H 6.524 -0.958 6.638 1.00 . A A . 88 LEU H 1 1
1 1374 1 1 91 LEU HA H 5.220 0.989 4.875 1.00 . A A . 88 LEU HA 1 1
1 1375 1 1 91 LEU HB2 H 5.819 -1.042 3.762 1.00 . A A . 88 LEU HB2 1 1
1 1376 1 1 91 LEU HB3 H 5.104 -2.014 5.029 1.00 . A A . 88 LEU HB3 1 1
1 1377 1 1 91 LEU HD11 H 3.693 0.924 3.208 1.00 . A A . 88 LEU HD11 1 1
1 1378 1 1 91 LEU HD12 H 4.422 -0.103 1.973 1.00 . A A . 88 LEU HD12 1 1
1 1379 1 1 91 LEU HD13 H 2.670 -0.060 2.161 1.00 . A A . 88 LEU HD13 1 1
1 1380 1 1 91 LEU HD21 H 4.434 -2.677 2.373 1.00 . A A . 88 LEU HD21 1 1
1 1381 1 1 91 LEU HD22 H 3.466 -3.286 3.713 1.00 . A A . 88 LEU HD22 1 1
1 1382 1 1 91 LEU HD23 H 2.683 -2.492 2.347 1.00 . A A . 88 LEU HD23 1 1
1 1383 1 1 91 LEU HG H 2.865 -1.061 4.367 1.00 . A A . 88 LEU HG 1 1
1 1384 1 1 91 LEU N N 6.312 -0.077 6.266 1.00 . A A . 88 LEU N 1 1
1 1385 1 1 91 LEU O O 3.301 -0.875 6.670 1.00 . A A . 88 LEU O 1 1
1 1386 1 1 92 GLU C C 1.020 1.359 6.759 1.00 . A A . 89 GLU C 1 1
1 1387 1 1 92 GLU CA C 2.332 1.578 7.499 1.00 . A A . 89 GLU CA 1 1
1 1388 1 1 92 GLU CB C 2.369 2.988 8.072 1.00 . A A . 89 GLU CB 1 1
1 1389 1 1 92 GLU CD C 3.635 4.657 9.477 1.00 . A A . 89 GLU CD 1 1
1 1390 1 1 92 GLU CG C 3.550 3.225 8.987 1.00 . A A . 89 GLU CG 1 1
1 1391 1 1 92 GLU H H 3.997 2.137 6.333 1.00 . A A . 89 GLU H 1 1
1 1392 1 1 92 GLU HA H 2.387 0.875 8.313 1.00 . A A . 89 GLU HA 1 1
1 1393 1 1 92 GLU HB2 H 2.418 3.698 7.260 1.00 . A A . 89 GLU HB2 1 1
1 1394 1 1 92 GLU HB3 H 1.467 3.155 8.637 1.00 . A A . 89 GLU HB3 1 1
1 1395 1 1 92 GLU HG2 H 3.447 2.575 9.837 1.00 . A A . 89 GLU HG2 1 1
1 1396 1 1 92 GLU HG3 H 4.458 2.982 8.454 1.00 . A A . 89 GLU HG3 1 1
1 1397 1 1 92 GLU N N 3.490 1.363 6.651 1.00 . A A . 89 GLU N 1 1
1 1398 1 1 92 GLU O O 0.453 2.295 6.200 1.00 . A A . 89 GLU O 1 1
1 1399 1 1 92 GLU OE1 O 3.044 4.959 10.534 1.00 . A A . 89 GLU OE1 1 1
1 1400 1 1 92 GLU OE2 O 4.293 5.477 8.801 1.00 . A A . 89 GLU OE2 1 1
1 1401 1 1 93 LEU C C -1.801 -0.389 7.175 1.00 . A A . 90 LEU C 1 1
1 1402 1 1 93 LEU CA C -0.723 -0.211 6.117 1.00 . A A . 90 LEU CA 1 1
1 1403 1 1 93 LEU CB C -0.614 -1.479 5.267 1.00 . A A . 90 LEU CB 1 1
1 1404 1 1 93 LEU CD1 C 0.194 -2.648 3.207 1.00 . A A . 90 LEU CD1 1 1
1 1405 1 1 93 LEU CD2 C -0.515 -0.255 3.077 1.00 . A A . 90 LEU CD2 1 1
1 1406 1 1 93 LEU CG C 0.139 -1.321 3.946 1.00 . A A . 90 LEU CG 1 1
1 1407 1 1 93 LEU H H 1.057 -0.588 7.207 1.00 . A A . 90 LEU H 1 1
1 1408 1 1 93 LEU HA H -0.995 0.619 5.483 1.00 . A A . 90 LEU HA 1 1
1 1409 1 1 93 LEU HB2 H -0.120 -2.238 5.851 1.00 . A A . 90 LEU HB2 1 1
1 1410 1 1 93 LEU HB3 H -1.615 -1.821 5.044 1.00 . A A . 90 LEU HB3 1 1
1 1411 1 1 93 LEU HD11 H -0.807 -3.038 3.093 1.00 . A A . 90 LEU HD11 1 1
1 1412 1 1 93 LEU HD12 H 0.634 -2.500 2.232 1.00 . A A . 90 LEU HD12 1 1
1 1413 1 1 93 LEU HD13 H 0.791 -3.350 3.769 1.00 . A A . 90 LEU HD13 1 1
1 1414 1 1 93 LEU HD21 H -1.544 -0.524 2.892 1.00 . A A . 90 LEU HD21 1 1
1 1415 1 1 93 LEU HD22 H -0.479 0.697 3.587 1.00 . A A . 90 LEU HD22 1 1
1 1416 1 1 93 LEU HD23 H 0.013 -0.182 2.138 1.00 . A A . 90 LEU HD23 1 1
1 1417 1 1 93 LEU HG H 1.152 -1.010 4.151 1.00 . A A . 90 LEU HG 1 1
1 1418 1 1 93 LEU N N 0.545 0.119 6.760 1.00 . A A . 90 LEU N 1 1
1 1419 1 1 93 LEU O O -1.658 -1.202 8.088 1.00 . A A . 90 LEU O 1 1
1 1420 1 1 94 VAL C C -5.308 0.070 7.322 1.00 . A A . 91 VAL C 1 1
1 1421 1 1 94 VAL CA C -3.964 0.315 8.011 1.00 . A A . 91 VAL CA 1 1
1 1422 1 1 94 VAL CB C -4.041 1.626 8.819 1.00 . A A . 91 VAL CB 1 1
1 1423 1 1 94 VAL CG1 C -4.345 2.797 7.895 1.00 . A A . 91 VAL CG1 1 1
1 1424 1 1 94 VAL CG2 C -5.068 1.526 9.937 1.00 . A A . 91 VAL CG2 1 1
1 1425 1 1 94 VAL H H -2.931 1.004 6.303 1.00 . A A . 91 VAL H 1 1
1 1426 1 1 94 VAL HA H -3.760 -0.496 8.699 1.00 . A A . 91 VAL HA 1 1
1 1427 1 1 94 VAL HB H -3.074 1.800 9.269 1.00 . A A . 91 VAL HB 1 1
1 1428 1 1 94 VAL HG11 H -5.254 2.599 7.346 1.00 . A A . 91 VAL HG11 1 1
1 1429 1 1 94 VAL HG12 H -4.467 3.695 8.482 1.00 . A A . 91 VAL HG12 1 1
1 1430 1 1 94 VAL HG13 H -3.527 2.930 7.202 1.00 . A A . 91 VAL HG13 1 1
1 1431 1 1 94 VAL HG21 H -6.032 1.278 9.520 1.00 . A A . 91 VAL HG21 1 1
1 1432 1 1 94 VAL HG22 H -4.767 0.758 10.634 1.00 . A A . 91 VAL HG22 1 1
1 1433 1 1 94 VAL HG23 H -5.133 2.473 10.453 1.00 . A A . 91 VAL HG23 1 1
1 1434 1 1 94 VAL N N -2.874 0.378 7.052 1.00 . A A . 91 VAL N 1 1
1 1435 1 1 94 VAL O O -5.464 0.326 6.120 1.00 . A A . 91 VAL O 1 1
1 1436 1 1 95 TYR C C -8.557 0.394 8.061 1.00 . A A . 92 TYR C 1 1
1 1437 1 1 95 TYR CA C -7.611 -0.710 7.594 1.00 . A A . 92 TYR CA 1 1
1 1438 1 1 95 TYR CB C -8.090 -2.073 8.102 1.00 . A A . 92 TYR CB 1 1
1 1439 1 1 95 TYR CD1 C -9.134 -2.681 5.879 1.00 . A A . 92 TYR CD1 1 1
1 1440 1 1 95 TYR CD2 C -10.255 -3.352 7.873 1.00 . A A . 92 TYR CD2 1 1
1 1441 1 1 95 TYR CE1 C -10.125 -3.272 5.118 1.00 . A A . 92 TYR CE1 1 1
1 1442 1 1 95 TYR CE2 C -11.248 -3.947 7.119 1.00 . A A . 92 TYR CE2 1 1
1 1443 1 1 95 TYR CG C -9.181 -2.710 7.268 1.00 . A A . 92 TYR CG 1 1
1 1444 1 1 95 TYR CZ C -11.178 -3.903 5.742 1.00 . A A . 92 TYR CZ 1 1
1 1445 1 1 95 TYR H H -6.062 -0.637 9.034 1.00 . A A . 92 TYR H 1 1
1 1446 1 1 95 TYR HA H -7.575 -0.718 6.517 1.00 . A A . 92 TYR HA 1 1
1 1447 1 1 95 TYR HB2 H -7.250 -2.754 8.118 1.00 . A A . 92 TYR HB2 1 1
1 1448 1 1 95 TYR HB3 H -8.469 -1.959 9.107 1.00 . A A . 92 TYR HB3 1 1
1 1449 1 1 95 TYR HD1 H -8.306 -2.186 5.393 1.00 . A A . 92 TYR HD1 1 1
1 1450 1 1 95 TYR HD2 H -10.307 -3.383 8.951 1.00 . A A . 92 TYR HD2 1 1
1 1451 1 1 95 TYR HE1 H -10.070 -3.238 4.040 1.00 . A A . 92 TYR HE1 1 1
1 1452 1 1 95 TYR HE2 H -12.075 -4.440 7.608 1.00 . A A . 92 TYR HE2 1 1
1 1453 1 1 95 TYR HH H -11.764 -4.995 4.273 1.00 . A A . 92 TYR HH 1 1
1 1454 1 1 95 TYR N N -6.267 -0.438 8.094 1.00 . A A . 92 TYR N 1 1
1 1455 1 1 95 TYR O O -9.135 0.309 9.142 1.00 . A A . 92 TYR O 1 1
1 1456 1 1 95 TYR OH O -12.164 -4.495 4.989 1.00 . A A . 92 TYR OH 1 1
1 1457 1 1 96 THR C C -10.666 2.829 6.589 1.00 . A A . 93 THR C 1 1
1 1458 1 1 96 THR CA C -9.554 2.573 7.595 1.00 . A A . 93 THR CA 1 1
1 1459 1 1 96 THR CB C -8.709 3.844 7.678 1.00 . A A . 93 THR CB 1 1
1 1460 1 1 96 THR CG2 C -7.965 4.061 6.372 1.00 . A A . 93 THR CG2 1 1
1 1461 1 1 96 THR H H -8.255 1.425 6.371 1.00 . A A . 93 THR H 1 1
1 1462 1 1 96 THR HA H -9.987 2.389 8.565 1.00 . A A . 93 THR HA 1 1
1 1463 1 1 96 THR HB H -7.987 3.730 8.470 1.00 . A A . 93 THR HB 1 1
1 1464 1 1 96 THR HG1 H -9.983 5.251 7.146 1.00 . A A . 93 THR HG1 1 1
1 1465 1 1 96 THR HG21 H -8.595 3.765 5.542 1.00 . A A . 93 THR HG21 1 1
1 1466 1 1 96 THR HG22 H -7.710 5.107 6.271 1.00 . A A . 93 THR HG22 1 1
1 1467 1 1 96 THR HG23 H -7.062 3.468 6.366 1.00 . A A . 93 THR HG23 1 1
1 1468 1 1 96 THR N N -8.713 1.429 7.238 1.00 . A A . 93 THR N 1 1
1 1469 1 1 96 THR O O -10.652 2.297 5.491 1.00 . A A . 93 THR O 1 1
1 1470 1 1 96 THR OG1 O -9.543 4.974 7.953 1.00 . A A . 93 THR OG1 1 1
1 1471 1 1 97 ARG C C -12.491 5.396 5.454 1.00 . A A . 94 ARG C 1 1
1 1472 1 1 97 ARG CA C -12.730 4.029 6.098 1.00 . A A . 94 ARG CA 1 1
1 1473 1 1 97 ARG CB C -14.042 4.056 6.885 1.00 . A A . 94 ARG CB 1 1
1 1474 1 1 97 ARG CD C -15.705 2.808 8.296 1.00 . A A . 94 ARG CD 1 1
1 1475 1 1 97 ARG CG C -14.378 2.736 7.560 1.00 . A A . 94 ARG CG 1 1
1 1476 1 1 97 ARG CZ C -18.077 3.233 7.795 1.00 . A A . 94 ARG CZ 1 1
1 1477 1 1 97 ARG H H -11.567 4.076 7.866 1.00 . A A . 94 ARG H 1 1
1 1478 1 1 97 ARG HA H -12.797 3.280 5.323 1.00 . A A . 94 ARG HA 1 1
1 1479 1 1 97 ARG HB2 H -13.975 4.818 7.648 1.00 . A A . 94 ARG HB2 1 1
1 1480 1 1 97 ARG HB3 H -14.848 4.304 6.211 1.00 . A A . 94 ARG HB3 1 1
1 1481 1 1 97 ARG HD2 H -15.894 1.854 8.764 1.00 . A A . 94 ARG HD2 1 1
1 1482 1 1 97 ARG HD3 H -15.641 3.574 9.054 1.00 . A A . 94 ARG HD3 1 1
1 1483 1 1 97 ARG HE H -16.604 3.259 6.450 1.00 . A A . 94 ARG HE 1 1
1 1484 1 1 97 ARG HG2 H -14.434 1.963 6.808 1.00 . A A . 94 ARG HG2 1 1
1 1485 1 1 97 ARG HG3 H -13.598 2.498 8.268 1.00 . A A . 94 ARG HG3 1 1
1 1486 1 1 97 ARG HH11 H -17.679 2.835 9.737 1.00 . A A . 94 ARG HH11 1 1
1 1487 1 1 97 ARG HH12 H -19.345 3.138 9.367 1.00 . A A . 94 ARG HH12 1 1
1 1488 1 1 97 ARG HH21 H -18.794 3.658 5.953 1.00 . A A . 94 ARG HH21 1 1
1 1489 1 1 97 ARG HH22 H -19.977 3.605 7.217 1.00 . A A . 94 ARG HH22 1 1
1 1490 1 1 97 ARG N N -11.617 3.677 6.972 1.00 . A A . 94 ARG N 1 1
1 1491 1 1 97 ARG NE N -16.813 3.122 7.397 1.00 . A A . 94 ARG NE 1 1
1 1492 1 1 97 ARG NH1 N -18.393 3.054 9.071 1.00 . A A . 94 ARG NH1 1 1
1 1493 1 1 97 ARG NH2 N -19.027 3.522 6.917 1.00 . A A . 94 ARG NH2 1 1
1 1494 1 1 97 ARG O O -12.794 6.427 6.054 1.00 . A A . 94 ARG O 1 1
1 1495 1 1 98 PRO C C -12.838 7.639 3.540 1.00 . A A . 95 PRO C 1 1
1 1496 1 1 98 PRO CA C -11.655 6.676 3.514 1.00 . A A . 95 PRO CA 1 1
1 1497 1 1 98 PRO CB C -11.379 6.205 2.087 1.00 . A A . 95 PRO CB 1 1
1 1498 1 1 98 PRO CD C -11.520 4.244 3.445 1.00 . A A . 95 PRO CD 1 1
1 1499 1 1 98 PRO CG C -10.823 4.834 2.250 1.00 . A A . 95 PRO CG 1 1
1 1500 1 1 98 PRO HA H -10.780 7.172 3.909 1.00 . A A . 95 PRO HA 1 1
1 1501 1 1 98 PRO HB2 H -12.298 6.193 1.523 1.00 . A A . 95 PRO HB2 1 1
1 1502 1 1 98 PRO HB3 H -10.670 6.868 1.617 1.00 . A A . 95 PRO HB3 1 1
1 1503 1 1 98 PRO HD2 H -12.378 3.667 3.134 1.00 . A A . 95 PRO HD2 1 1
1 1504 1 1 98 PRO HD3 H -10.836 3.628 4.007 1.00 . A A . 95 PRO HD3 1 1
1 1505 1 1 98 PRO HG2 H -11.025 4.244 1.368 1.00 . A A . 95 PRO HG2 1 1
1 1506 1 1 98 PRO HG3 H -9.761 4.889 2.427 1.00 . A A . 95 PRO HG3 1 1
1 1507 1 1 98 PRO N N -11.932 5.425 4.229 1.00 . A A . 95 PRO N 1 1
1 1508 1 1 98 PRO O O -12.664 8.856 3.487 1.00 . A A . 95 PRO O 1 1
1 1509 1 1 99 PHE C C -15.417 8.582 4.998 1.00 . A A . 96 PHE C 1 1
1 1510 1 1 99 PHE CA C -15.254 7.868 3.657 1.00 . A A . 96 PHE CA 1 1
1 1511 1 1 99 PHE CB C -16.446 6.954 3.398 1.00 . A A . 96 PHE CB 1 1
1 1512 1 1 99 PHE CD1 C -15.614 5.179 1.830 1.00 . A A . 96 PHE CD1 1 1
1 1513 1 1 99 PHE CD2 C -17.174 6.781 1.001 1.00 . A A . 96 PHE CD2 1 1
1 1514 1 1 99 PHE CE1 C -15.578 4.567 0.591 1.00 . A A . 96 PHE CE1 1 1
1 1515 1 1 99 PHE CE2 C -17.143 6.174 -0.240 1.00 . A A . 96 PHE CE2 1 1
1 1516 1 1 99 PHE CG C -16.411 6.291 2.049 1.00 . A A . 96 PHE CG 1 1
1 1517 1 1 99 PHE CZ C -16.343 5.066 -0.445 1.00 . A A . 96 PHE CZ 1 1
1 1518 1 1 99 PHE H H -14.116 6.109 3.657 1.00 . A A . 96 PHE H 1 1
1 1519 1 1 99 PHE HA H -15.199 8.605 2.871 1.00 . A A . 96 PHE HA 1 1
1 1520 1 1 99 PHE HB2 H -16.465 6.178 4.149 1.00 . A A . 96 PHE HB2 1 1
1 1521 1 1 99 PHE HB3 H -17.345 7.528 3.462 1.00 . A A . 96 PHE HB3 1 1
1 1522 1 1 99 PHE HD1 H -15.016 4.787 2.640 1.00 . A A . 96 PHE HD1 1 1
1 1523 1 1 99 PHE HD2 H -17.799 7.647 1.161 1.00 . A A . 96 PHE HD2 1 1
1 1524 1 1 99 PHE HE1 H -14.950 3.703 0.433 1.00 . A A . 96 PHE HE1 1 1
1 1525 1 1 99 PHE HE2 H -17.741 6.566 -1.049 1.00 . A A . 96 PHE HE2 1 1
1 1526 1 1 99 PHE HZ H -16.316 4.590 -1.414 1.00 . A A . 96 PHE HZ 1 1
1 1527 1 1 99 PHE N N -14.040 7.082 3.624 1.00 . A A . 96 PHE N 1 1
1 1528 1 1 99 PHE O O -15.793 9.754 5.046 1.00 . A A . 96 PHE O 1 1
1 1529 1 1 100 GLU C C -13.908 8.976 7.914 1.00 . A A . 97 GLU C 1 1
1 1530 1 1 100 GLU CA C -15.248 8.435 7.425 1.00 . A A . 97 GLU CA 1 1
1 1531 1 1 100 GLU CB C -15.765 7.378 8.406 1.00 . A A . 97 GLU CB 1 1
1 1532 1 1 100 GLU CD C -18.207 7.852 7.967 1.00 . A A . 97 GLU CD 1 1
1 1533 1 1 100 GLU CG C -17.117 6.800 8.021 1.00 . A A . 97 GLU CG 1 1
1 1534 1 1 100 GLU H H -14.834 6.940 5.982 1.00 . A A . 97 GLU H 1 1
1 1535 1 1 100 GLU HA H -15.957 9.248 7.382 1.00 . A A . 97 GLU HA 1 1
1 1536 1 1 100 GLU HB2 H -15.051 6.568 8.455 1.00 . A A . 97 GLU HB2 1 1
1 1537 1 1 100 GLU HB3 H -15.853 7.825 9.386 1.00 . A A . 97 GLU HB3 1 1
1 1538 1 1 100 GLU HG2 H -17.033 6.339 7.049 1.00 . A A . 97 GLU HG2 1 1
1 1539 1 1 100 GLU HG3 H -17.395 6.053 8.751 1.00 . A A . 97 GLU HG3 1 1
1 1540 1 1 100 GLU N N -15.130 7.869 6.084 1.00 . A A . 97 GLU N 1 1
1 1541 1 1 100 GLU O O -13.723 10.186 8.043 1.00 . A A . 97 GLU O 1 1
1 1542 1 1 100 GLU OE1 O -18.851 8.093 9.010 1.00 . A A . 97 GLU OE1 1 1
1 1543 1 1 100 GLU OE2 O -18.418 8.433 6.882 1.00 . A A . 97 GLU OE2 1 1
1 1544 1 1 101 GLY C C -10.927 7.295 9.283 1.00 . A A . 98 GLY C 1 1
1 1545 1 1 101 GLY CA C -11.666 8.454 8.663 1.00 . A A . 98 GLY CA 1 1
1 1546 1 1 101 GLY H H -13.187 7.117 8.053 1.00 . A A . 98 GLY H 1 1
1 1547 1 1 101 GLY HA2 H -11.778 9.234 9.400 1.00 . A A . 98 GLY HA2 1 1
1 1548 1 1 101 GLY HA3 H -11.079 8.833 7.837 1.00 . A A . 98 GLY HA3 1 1
1 1549 1 1 101 GLY N N -12.979 8.066 8.182 1.00 . A A . 98 GLY N 1 1
1 1550 1 1 101 GLY O O -11.449 6.183 9.357 1.00 . A A . 98 GLY O 1 1
1 1551 1 1 102 ILE C C -8.958 6.579 11.855 1.00 . A A . 99 ILE C 1 1
1 1552 1 1 102 ILE CA C -8.890 6.520 10.336 1.00 . A A . 99 ILE CA 1 1
1 1553 1 1 102 ILE CB C -7.430 6.642 9.878 1.00 . A A . 99 ILE CB 1 1
1 1554 1 1 102 ILE CD1 C -6.010 7.596 7.987 1.00 . A A . 99 ILE CD1 1 1
1 1555 1 1 102 ILE CG1 C -7.371 7.083 8.412 1.00 . A A . 99 ILE CG1 1 1
1 1556 1 1 102 ILE CG2 C -6.718 5.311 10.068 1.00 . A A . 99 ILE CG2 1 1
1 1557 1 1 102 ILE H H -9.354 8.465 9.657 1.00 . A A . 99 ILE H 1 1
1 1558 1 1 102 ILE HA H -9.268 5.564 10.009 1.00 . A A . 99 ILE HA 1 1
1 1559 1 1 102 ILE HB H -6.943 7.382 10.491 1.00 . A A . 99 ILE HB 1 1
1 1560 1 1 102 ILE HD11 H -5.735 8.439 8.603 1.00 . A A . 99 ILE HD11 1 1
1 1561 1 1 102 ILE HD12 H -5.277 6.811 8.103 1.00 . A A . 99 ILE HD12 1 1
1 1562 1 1 102 ILE HD13 H -6.048 7.902 6.952 1.00 . A A . 99 ILE HD13 1 1
1 1563 1 1 102 ILE HG12 H -7.617 6.243 7.781 1.00 . A A . 99 ILE HG12 1 1
1 1564 1 1 102 ILE HG13 H -8.093 7.874 8.249 1.00 . A A . 99 ILE HG13 1 1
1 1565 1 1 102 ILE HG21 H -7.444 4.508 10.045 1.00 . A A . 99 ILE HG21 1 1
1 1566 1 1 102 ILE HG22 H -6.002 5.171 9.270 1.00 . A A . 99 ILE HG22 1 1
1 1567 1 1 102 ILE HG23 H -6.205 5.307 11.017 1.00 . A A . 99 ILE HG23 1 1
1 1568 1 1 102 ILE N N -9.710 7.554 9.732 1.00 . A A . 99 ILE N 1 1
1 1569 1 1 102 ILE O O -8.976 7.659 12.447 1.00 . A A . 99 ILE O 1 1
1 1570 1 1 103 LYS C C -8.199 4.186 14.465 1.00 . A A . 100 LYS C 1 1
1 1571 1 1 103 LYS CA C -9.077 5.317 13.932 1.00 . A A . 100 LYS CA 1 1
1 1572 1 1 103 LYS CB C -10.534 5.108 14.349 1.00 . A A . 100 LYS CB 1 1
1 1573 1 1 103 LYS CD C -12.903 5.951 14.204 1.00 . A A . 100 LYS CD 1 1
1 1574 1 1 103 LYS CE C -13.418 5.004 13.131 1.00 . A A . 100 LYS CE 1 1
1 1575 1 1 103 LYS CG C -11.434 6.283 13.996 1.00 . A A . 100 LYS CG 1 1
1 1576 1 1 103 LYS H H -8.966 4.583 11.953 1.00 . A A . 100 LYS H 1 1
1 1577 1 1 103 LYS HA H -8.726 6.252 14.345 1.00 . A A . 100 LYS HA 1 1
1 1578 1 1 103 LYS HB2 H -10.915 4.228 13.855 1.00 . A A . 100 LYS HB2 1 1
1 1579 1 1 103 LYS HB3 H -10.575 4.958 15.415 1.00 . A A . 100 LYS HB3 1 1
1 1580 1 1 103 LYS HD2 H -13.023 5.485 15.170 1.00 . A A . 100 LYS HD2 1 1
1 1581 1 1 103 LYS HD3 H -13.477 6.865 14.169 1.00 . A A . 100 LYS HD3 1 1
1 1582 1 1 103 LYS HE2 H -13.405 5.516 12.178 1.00 . A A . 100 LYS HE2 1 1
1 1583 1 1 103 LYS HE3 H -12.766 4.143 13.088 1.00 . A A . 100 LYS HE3 1 1
1 1584 1 1 103 LYS HG2 H -11.173 7.124 14.623 1.00 . A A . 100 LYS HG2 1 1
1 1585 1 1 103 LYS HG3 H -11.277 6.544 12.959 1.00 . A A . 100 LYS HG3 1 1
1 1586 1 1 103 LYS HZ1 H -15.450 5.362 13.458 1.00 . A A . 100 LYS HZ1 1 1
1 1587 1 1 103 LYS HZ2 H -15.130 3.902 12.665 1.00 . A A . 100 LYS HZ2 1 1
1 1588 1 1 103 LYS HZ3 H -14.838 4.043 14.324 1.00 . A A . 100 LYS HZ3 1 1
1 1589 1 1 103 LYS N N -8.995 5.408 12.481 1.00 . A A . 100 LYS N 1 1
1 1590 1 1 103 LYS NZ N -14.806 4.546 13.414 1.00 . A A . 100 LYS NZ 1 1
1 1591 1 1 103 LYS O O -7.840 3.268 13.728 1.00 . A A . 100 LYS O 1 1
1 1592 1 1 104 PRO C C -7.646 1.849 16.430 1.00 . A A . 101 PRO C 1 1
1 1593 1 1 104 PRO CA C -6.991 3.225 16.398 1.00 . A A . 101 PRO CA 1 1
1 1594 1 1 104 PRO CB C -6.801 3.755 17.823 1.00 . A A . 101 PRO CB 1 1
1 1595 1 1 104 PRO CD C -8.231 5.303 16.704 1.00 . A A . 101 PRO CD 1 1
1 1596 1 1 104 PRO CG C -7.937 4.694 18.041 1.00 . A A . 101 PRO CG 1 1
1 1597 1 1 104 PRO HA H -6.031 3.151 15.910 1.00 . A A . 101 PRO HA 1 1
1 1598 1 1 104 PRO HB2 H -6.830 2.932 18.522 1.00 . A A . 101 PRO HB2 1 1
1 1599 1 1 104 PRO HB3 H -5.852 4.262 17.896 1.00 . A A . 101 PRO HB3 1 1
1 1600 1 1 104 PRO HD2 H -9.284 5.527 16.613 1.00 . A A . 101 PRO HD2 1 1
1 1601 1 1 104 PRO HD3 H -7.638 6.192 16.554 1.00 . A A . 101 PRO HD3 1 1
1 1602 1 1 104 PRO HG2 H -8.797 4.153 18.405 1.00 . A A . 101 PRO HG2 1 1
1 1603 1 1 104 PRO HG3 H -7.650 5.461 18.743 1.00 . A A . 101 PRO HG3 1 1
1 1604 1 1 104 PRO N N -7.839 4.242 15.760 1.00 . A A . 101 PRO N 1 1
1 1605 1 1 104 PRO O O -6.974 0.827 16.283 1.00 . A A . 101 PRO O 1 1
1 1606 1 1 105 GLU C C -9.678 -0.156 15.342 1.00 . A A . 102 GLU C 1 1
1 1607 1 1 105 GLU CA C -9.713 0.580 16.681 1.00 . A A . 102 GLU CA 1 1
1 1608 1 1 105 GLU CB C -11.157 0.855 17.081 1.00 . A A . 102 GLU CB 1 1
1 1609 1 1 105 GLU CD C -13.254 2.171 16.600 1.00 . A A . 102 GLU CD 1 1
1 1610 1 1 105 GLU CG C -11.816 1.897 16.207 1.00 . A A . 102 GLU CG 1 1
1 1611 1 1 105 GLU H H -9.435 2.680 16.739 1.00 . A A . 102 GLU H 1 1
1 1612 1 1 105 GLU HA H -9.261 -0.041 17.428 1.00 . A A . 102 GLU HA 1 1
1 1613 1 1 105 GLU HB2 H -11.724 -0.060 17.008 1.00 . A A . 102 GLU HB2 1 1
1 1614 1 1 105 GLU HB3 H -11.178 1.204 18.103 1.00 . A A . 102 GLU HB3 1 1
1 1615 1 1 105 GLU HG2 H -11.252 2.812 16.287 1.00 . A A . 102 GLU HG2 1 1
1 1616 1 1 105 GLU HG3 H -11.793 1.550 15.187 1.00 . A A . 102 GLU HG3 1 1
1 1617 1 1 105 GLU N N -8.960 1.830 16.625 1.00 . A A . 102 GLU N 1 1
1 1618 1 1 105 GLU O O -10.267 -1.227 15.197 1.00 . A A . 102 GLU O 1 1
1 1619 1 1 105 GLU OE1 O -13.479 3.061 17.448 1.00 . A A . 102 GLU OE1 1 1
1 1620 1 1 105 GLU OE2 O -14.156 1.497 16.060 1.00 . A A . 102 GLU OE2 1 1
1 1621 1 1 106 ASN C C -7.739 -1.185 12.983 1.00 . A A . 103 ASN C 1 1
1 1622 1 1 106 ASN CA C -8.876 -0.169 13.041 1.00 . A A . 103 ASN CA 1 1
1 1623 1 1 106 ASN CB C -8.647 0.925 12.000 1.00 . A A . 103 ASN CB 1 1
1 1624 1 1 106 ASN CG C -9.879 1.781 11.766 1.00 . A A . 103 ASN CG 1 1
1 1625 1 1 106 ASN H H -8.538 1.277 14.545 1.00 . A A . 103 ASN H 1 1
1 1626 1 1 106 ASN HA H -9.806 -0.672 12.823 1.00 . A A . 103 ASN HA 1 1
1 1627 1 1 106 ASN HB2 H -7.845 1.567 12.334 1.00 . A A . 103 ASN HB2 1 1
1 1628 1 1 106 ASN HB3 H -8.366 0.467 11.064 1.00 . A A . 103 ASN HB3 1 1
1 1629 1 1 106 ASN HD21 H -10.564 1.356 13.584 1.00 . A A . 103 ASN HD21 1 1
1 1630 1 1 106 ASN HD22 H -11.557 2.400 12.633 1.00 . A A . 103 ASN HD22 1 1
1 1631 1 1 106 ASN N N -8.985 0.425 14.369 1.00 . A A . 103 ASN N 1 1
1 1632 1 1 106 ASN ND2 N -10.754 1.852 12.762 1.00 . A A . 103 ASN ND2 1 1
1 1633 1 1 106 ASN O O -6.815 -1.143 13.796 1.00 . A A . 103 ASN O 1 1
1 1634 1 1 106 ASN OD1 O -10.043 2.369 10.698 1.00 . A A . 103 ASN OD1 1 1
1 1635 1 1 107 GLU C C -5.461 -2.490 11.461 1.00 . A A . 104 GLU C 1 1
1 1636 1 1 107 GLU CA C -6.797 -3.115 11.844 1.00 . A A . 104 GLU CA 1 1
1 1637 1 1 107 GLU CB C -7.242 -4.112 10.784 1.00 . A A . 104 GLU CB 1 1
1 1638 1 1 107 GLU CD C -9.258 -5.186 11.860 1.00 . A A . 104 GLU CD 1 1
1 1639 1 1 107 GLU CG C -7.837 -5.380 11.369 1.00 . A A . 104 GLU CG 1 1
1 1640 1 1 107 GLU H H -8.575 -2.085 11.404 1.00 . A A . 104 GLU H 1 1
1 1641 1 1 107 GLU HA H -6.684 -3.634 12.783 1.00 . A A . 104 GLU HA 1 1
1 1642 1 1 107 GLU HB2 H -7.989 -3.646 10.158 1.00 . A A . 104 GLU HB2 1 1
1 1643 1 1 107 GLU HB3 H -6.395 -4.377 10.178 1.00 . A A . 104 GLU HB3 1 1
1 1644 1 1 107 GLU HG2 H -7.833 -6.146 10.612 1.00 . A A . 104 GLU HG2 1 1
1 1645 1 1 107 GLU HG3 H -7.226 -5.695 12.202 1.00 . A A . 104 GLU HG3 1 1
1 1646 1 1 107 GLU N N -7.815 -2.097 12.017 1.00 . A A . 104 GLU N 1 1
1 1647 1 1 107 GLU O O -5.399 -1.321 11.078 1.00 . A A . 104 GLU O 1 1
1 1648 1 1 107 GLU OE1 O -10.195 -5.387 11.059 1.00 . A A . 104 GLU OE1 1 1
1 1649 1 1 107 GLU OE2 O -9.432 -4.833 13.045 1.00 . A A . 104 GLU OE2 1 1
1 1650 1 1 108 ARG C C -2.299 -3.773 10.338 1.00 . A A . 105 ARG C 1 1
1 1651 1 1 108 ARG CA C -3.056 -2.796 11.238 1.00 . A A . 105 ARG CA 1 1
1 1652 1 1 108 ARG CB C -2.277 -2.587 12.546 1.00 . A A . 105 ARG CB 1 1
1 1653 1 1 108 ARG CD C -0.892 -0.522 12.306 1.00 . A A . 105 ARG CD 1 1
1 1654 1 1 108 ARG CG C -0.872 -2.035 12.365 1.00 . A A . 105 ARG CG 1 1
1 1655 1 1 108 ARG CZ C -1.384 1.358 13.815 1.00 . A A . 105 ARG CZ 1 1
1 1656 1 1 108 ARG H H -4.516 -4.212 11.831 1.00 . A A . 105 ARG H 1 1
1 1657 1 1 108 ARG HA H -3.150 -1.849 10.730 1.00 . A A . 105 ARG HA 1 1
1 1658 1 1 108 ARG HB2 H -2.830 -1.898 13.169 1.00 . A A . 105 ARG HB2 1 1
1 1659 1 1 108 ARG HB3 H -2.202 -3.530 13.057 1.00 . A A . 105 ARG HB3 1 1
1 1660 1 1 108 ARG HD2 H 0.102 -0.166 12.082 1.00 . A A . 105 ARG HD2 1 1
1 1661 1 1 108 ARG HD3 H -1.573 -0.214 11.526 1.00 . A A . 105 ARG HD3 1 1
1 1662 1 1 108 ARG HE H -1.601 -0.573 14.281 1.00 . A A . 105 ARG HE 1 1
1 1663 1 1 108 ARG HG2 H -0.251 -2.350 13.201 1.00 . A A . 105 ARG HG2 1 1
1 1664 1 1 108 ARG HG3 H -0.460 -2.418 11.446 1.00 . A A . 105 ARG HG3 1 1
1 1665 1 1 108 ARG HH11 H -0.712 1.897 11.986 1.00 . A A . 105 ARG HH11 1 1
1 1666 1 1 108 ARG HH12 H -1.065 3.206 13.062 1.00 . A A . 105 ARG HH12 1 1
1 1667 1 1 108 ARG HH21 H -2.069 1.148 15.704 1.00 . A A . 105 ARG HH21 1 1
1 1668 1 1 108 ARG HH22 H -1.837 2.781 15.176 1.00 . A A . 105 ARG HH22 1 1
1 1669 1 1 108 ARG N N -4.397 -3.281 11.549 1.00 . A A . 105 ARG N 1 1
1 1670 1 1 108 ARG NE N -1.330 0.051 13.573 1.00 . A A . 105 ARG NE 1 1
1 1671 1 1 108 ARG NH1 N -1.024 2.225 12.877 1.00 . A A . 105 ARG NH1 1 1
1 1672 1 1 108 ARG NH2 N -1.797 1.798 14.995 1.00 . A A . 105 ARG NH2 1 1
1 1673 1 1 108 ARG O O -2.707 -4.921 10.166 1.00 . A A . 105 ARG O 1 1
1 1674 1 1 109 TYR C C 0.905 -3.264 8.557 1.00 . A A . 106 TYR C 1 1
1 1675 1 1 109 TYR CA C -0.340 -4.078 8.891 1.00 . A A . 106 TYR CA 1 1
1 1676 1 1 109 TYR CB C -1.059 -4.538 7.620 1.00 . A A . 106 TYR CB 1 1
1 1677 1 1 109 TYR CD1 C -0.357 -6.890 7.085 1.00 . A A . 106 TYR CD1 1 1
1 1678 1 1 109 TYR CD2 C 0.534 -5.128 5.754 1.00 . A A . 106 TYR CD2 1 1
1 1679 1 1 109 TYR CE1 C 0.349 -7.814 6.347 1.00 . A A . 106 TYR CE1 1 1
1 1680 1 1 109 TYR CE2 C 1.245 -6.047 5.007 1.00 . A A . 106 TYR CE2 1 1
1 1681 1 1 109 TYR CG C -0.277 -5.535 6.804 1.00 . A A . 106 TYR CG 1 1
1 1682 1 1 109 TYR CZ C 1.150 -7.389 5.308 1.00 . A A . 106 TYR CZ 1 1
1 1683 1 1 109 TYR H H -1.005 -2.332 9.867 1.00 . A A . 106 TYR H 1 1
1 1684 1 1 109 TYR HA H -0.037 -4.946 9.456 1.00 . A A . 106 TYR HA 1 1
1 1685 1 1 109 TYR HB2 H -1.987 -5.017 7.899 1.00 . A A . 106 TYR HB2 1 1
1 1686 1 1 109 TYR HB3 H -1.269 -3.681 6.998 1.00 . A A . 106 TYR HB3 1 1
1 1687 1 1 109 TYR HD1 H -0.985 -7.220 7.900 1.00 . A A . 106 TYR HD1 1 1
1 1688 1 1 109 TYR HD2 H 0.608 -4.076 5.524 1.00 . A A . 106 TYR HD2 1 1
1 1689 1 1 109 TYR HE1 H 0.270 -8.861 6.584 1.00 . A A . 106 TYR HE1 1 1
1 1690 1 1 109 TYR HE2 H 1.871 -5.712 4.195 1.00 . A A . 106 TYR HE2 1 1
1 1691 1 1 109 TYR HH H 1.287 -9.053 4.353 1.00 . A A . 106 TYR HH 1 1
1 1692 1 1 109 TYR N N -1.215 -3.280 9.743 1.00 . A A . 106 TYR N 1 1
1 1693 1 1 109 TYR O O 1.098 -2.821 7.425 1.00 . A A . 106 TYR O 1 1
1 1694 1 1 109 TYR OH O 1.856 -8.310 4.567 1.00 . A A . 106 TYR OH 1 1
1 1695 1 1 110 THR C C 4.157 -3.161 9.106 1.00 . A A . 107 THR C 1 1
1 1696 1 1 110 THR CA C 2.957 -2.275 9.425 1.00 . A A . 107 THR CA 1 1
1 1697 1 1 110 THR CB C 3.257 -1.480 10.710 1.00 . A A . 107 THR CB 1 1
1 1698 1 1 110 THR CG2 C 3.451 -0.003 10.404 1.00 . A A . 107 THR CG2 1 1
1 1699 1 1 110 THR H H 1.522 -3.435 10.449 1.00 . A A . 107 THR H 1 1
1 1700 1 1 110 THR HA H 2.812 -1.573 8.619 1.00 . A A . 107 THR HA 1 1
1 1701 1 1 110 THR HB H 4.163 -1.865 11.151 1.00 . A A . 107 THR HB 1 1
1 1702 1 1 110 THR HG1 H 2.538 -1.749 12.527 1.00 . A A . 107 THR HG1 1 1
1 1703 1 1 110 THR HG21 H 4.175 0.108 9.611 1.00 . A A . 107 THR HG21 1 1
1 1704 1 1 110 THR HG22 H 2.509 0.426 10.096 1.00 . A A . 107 THR HG22 1 1
1 1705 1 1 110 THR HG23 H 3.805 0.503 11.290 1.00 . A A . 107 THR HG23 1 1
1 1706 1 1 110 THR N N 1.736 -3.054 9.573 1.00 . A A . 107 THR N 1 1
1 1707 1 1 110 THR O O 4.845 -3.636 10.009 1.00 . A A . 107 THR O 1 1
1 1708 1 1 110 THR OG1 O 2.181 -1.637 11.643 1.00 . A A . 107 THR OG1 1 1
1 1709 1 1 111 LEU C C 6.848 -3.482 7.681 1.00 . A A . 108 LEU C 1 1
1 1710 1 1 111 LEU CA C 5.537 -4.207 7.410 1.00 . A A . 108 LEU CA 1 1
1 1711 1 1 111 LEU CB C 5.433 -4.579 5.928 1.00 . A A . 108 LEU CB 1 1
1 1712 1 1 111 LEU CD1 C 6.966 -6.550 6.204 1.00 . A A . 108 LEU CD1 1 1
1 1713 1 1 111 LEU CD2 C 6.390 -5.724 3.914 1.00 . A A . 108 LEU CD2 1 1
1 1714 1 1 111 LEU CG C 6.643 -5.326 5.359 1.00 . A A . 108 LEU CG 1 1
1 1715 1 1 111 LEU H H 3.827 -2.983 7.139 1.00 . A A . 108 LEU H 1 1
1 1716 1 1 111 LEU HA H 5.515 -5.111 8.000 1.00 . A A . 108 LEU HA 1 1
1 1717 1 1 111 LEU HB2 H 4.560 -5.197 5.796 1.00 . A A . 108 LEU HB2 1 1
1 1718 1 1 111 LEU HB3 H 5.298 -3.674 5.360 1.00 . A A . 108 LEU HB3 1 1
1 1719 1 1 111 LEU HD11 H 6.112 -7.209 6.226 1.00 . A A . 108 LEU HD11 1 1
1 1720 1 1 111 LEU HD12 H 7.811 -7.069 5.777 1.00 . A A . 108 LEU HD12 1 1
1 1721 1 1 111 LEU HD13 H 7.206 -6.238 7.211 1.00 . A A . 108 LEU HD13 1 1
1 1722 1 1 111 LEU HD21 H 6.178 -4.841 3.329 1.00 . A A . 108 LEU HD21 1 1
1 1723 1 1 111 LEU HD22 H 7.266 -6.216 3.519 1.00 . A A . 108 LEU HD22 1 1
1 1724 1 1 111 LEU HD23 H 5.547 -6.398 3.869 1.00 . A A . 108 LEU HD23 1 1
1 1725 1 1 111 LEU HG H 7.503 -4.672 5.376 1.00 . A A . 108 LEU HG 1 1
1 1726 1 1 111 LEU N N 4.409 -3.383 7.821 1.00 . A A . 108 LEU N 1 1
1 1727 1 1 111 LEU O O 7.354 -2.747 6.833 1.00 . A A . 108 LEU O 1 1
1 1728 1 1 112 HIS C C 9.822 -3.682 8.552 1.00 . A A . 109 HIS C 1 1
1 1729 1 1 112 HIS CA C 8.638 -3.055 9.273 1.00 . A A . 109 HIS CA 1 1
1 1730 1 1 112 HIS CB C 8.819 -3.140 10.781 1.00 . A A . 109 HIS CB 1 1
1 1731 1 1 112 HIS CD2 C 6.762 -2.060 11.934 1.00 . A A . 109 HIS CD2 1 1
1 1732 1 1 112 HIS CE1 C 7.705 -0.189 12.581 1.00 . A A . 109 HIS CE1 1 1
1 1733 1 1 112 HIS CG C 8.055 -2.096 11.533 1.00 . A A . 109 HIS CG 1 1
1 1734 1 1 112 HIS H H 6.939 -4.295 9.502 1.00 . A A . 109 HIS H 1 1
1 1735 1 1 112 HIS HA H 8.582 -2.017 8.992 1.00 . A A . 109 HIS HA 1 1
1 1736 1 1 112 HIS HB2 H 8.480 -4.103 11.119 1.00 . A A . 109 HIS HB2 1 1
1 1737 1 1 112 HIS HB3 H 9.864 -3.022 11.014 1.00 . A A . 109 HIS HB3 1 1
1 1738 1 1 112 HIS HD1 H 9.549 -0.636 11.815 1.00 . A A . 109 HIS HD1 1 1
1 1739 1 1 112 HIS HD2 H 6.020 -2.829 11.775 1.00 . A A . 109 HIS HD2 1 1
1 1740 1 1 112 HIS HE1 H 7.861 0.787 13.018 1.00 . A A . 109 HIS HE1 1 1
1 1741 1 1 112 HIS HE2 H 5.756 -0.598 13.057 1.00 . A A . 109 HIS HE2 1 1
1 1742 1 1 112 HIS N N 7.389 -3.691 8.875 1.00 . A A . 109 HIS N 1 1
1 1743 1 1 112 HIS ND1 N 8.618 -0.909 11.954 1.00 . A A . 109 HIS ND1 1 1
1 1744 1 1 112 HIS NE2 N 6.571 -0.864 12.583 1.00 . A A . 109 HIS NE2 1 1
1 1745 1 1 112 HIS O O 9.938 -4.905 8.456 1.00 . A A . 109 HIS O 1 1
1 1746 1 1 113 LEU C C 13.117 -2.438 7.704 1.00 . A A . 110 LEU C 1 1
1 1747 1 1 113 LEU CA C 11.884 -3.253 7.327 1.00 . A A . 110 LEU CA 1 1
1 1748 1 1 113 LEU CB C 11.630 -3.107 5.823 1.00 . A A . 110 LEU CB 1 1
1 1749 1 1 113 LEU CD1 C 10.237 -3.595 3.799 1.00 . A A . 110 LEU CD1 1 1
1 1750 1 1 113 LEU CD2 C 10.651 -5.398 5.484 1.00 . A A . 110 LEU CD2 1 1
1 1751 1 1 113 LEU CG C 10.442 -3.905 5.275 1.00 . A A . 110 LEU CG 1 1
1 1752 1 1 113 LEU H H 10.585 -1.876 8.250 1.00 . A A . 110 LEU H 1 1
1 1753 1 1 113 LEU HA H 12.066 -4.293 7.552 1.00 . A A . 110 LEU HA 1 1
1 1754 1 1 113 LEU HB2 H 11.455 -2.062 5.614 1.00 . A A . 110 LEU HB2 1 1
1 1755 1 1 113 LEU HB3 H 12.521 -3.415 5.295 1.00 . A A . 110 LEU HB3 1 1
1 1756 1 1 113 LEU HD11 H 11.133 -3.845 3.250 1.00 . A A . 110 LEU HD11 1 1
1 1757 1 1 113 LEU HD12 H 9.409 -4.177 3.421 1.00 . A A . 110 LEU HD12 1 1
1 1758 1 1 113 LEU HD13 H 10.023 -2.543 3.679 1.00 . A A . 110 LEU HD13 1 1
1 1759 1 1 113 LEU HD21 H 10.913 -5.586 6.514 1.00 . A A . 110 LEU HD21 1 1
1 1760 1 1 113 LEU HD22 H 9.739 -5.925 5.241 1.00 . A A . 110 LEU HD22 1 1
1 1761 1 1 113 LEU HD23 H 11.445 -5.744 4.840 1.00 . A A . 110 LEU HD23 1 1
1 1762 1 1 113 LEU HG H 9.547 -3.616 5.805 1.00 . A A . 110 LEU HG 1 1
1 1763 1 1 113 LEU N N 10.711 -2.824 8.074 1.00 . A A . 110 LEU N 1 1
1 1764 1 1 113 LEU O O 13.254 -1.285 7.294 1.00 . A A . 110 LEU O 1 1
1 1765 1 1 114 ASN C C 16.234 -2.462 7.747 1.00 . A A . 111 ASN C 1 1
1 1766 1 1 114 ASN CA C 15.234 -2.370 8.892 1.00 . A A . 111 ASN CA 1 1
1 1767 1 1 114 ASN CB C 15.808 -3.011 10.157 1.00 . A A . 111 ASN CB 1 1
1 1768 1 1 114 ASN CG C 16.976 -2.231 10.730 1.00 . A A . 111 ASN CG 1 1
1 1769 1 1 114 ASN H H 13.822 -3.937 8.817 1.00 . A A . 111 ASN H 1 1
1 1770 1 1 114 ASN HA H 15.010 -1.331 9.084 1.00 . A A . 111 ASN HA 1 1
1 1771 1 1 114 ASN HB2 H 15.033 -3.064 10.908 1.00 . A A . 111 ASN HB2 1 1
1 1772 1 1 114 ASN HB3 H 16.147 -4.011 9.924 1.00 . A A . 111 ASN HB3 1 1
1 1773 1 1 114 ASN HD21 H 16.527 -2.859 12.562 1.00 . A A . 111 ASN HD21 1 1
1 1774 1 1 114 ASN HD22 H 17.899 -1.816 12.442 1.00 . A A . 111 ASN HD22 1 1
1 1775 1 1 114 ASN N N 14.002 -3.034 8.493 1.00 . A A . 111 ASN N 1 1
1 1776 1 1 114 ASN ND2 N 17.152 -2.310 12.044 1.00 . A A . 111 ASN ND2 1 1
1 1777 1 1 114 ASN O O 17.270 -3.118 7.857 1.00 . A A . 111 ASN O 1 1
1 1778 1 1 114 ASN OD1 O 17.713 -1.566 10.002 1.00 . A A . 111 ASN OD1 1 1
1 1779 1 1 115 VAL C C 18.198 -1.626 5.783 1.00 . A A . 112 VAL C 1 1
1 1780 1 1 115 VAL CA C 16.721 -1.809 5.445 1.00 . A A . 112 VAL CA 1 1
1 1781 1 1 115 VAL CB C 16.293 -0.702 4.462 1.00 . A A . 112 VAL CB 1 1
1 1782 1 1 115 VAL CG1 C 16.679 -1.076 3.043 1.00 . A A . 112 VAL CG1 1 1
1 1783 1 1 115 VAL CG2 C 14.797 -0.437 4.557 1.00 . A A . 112 VAL CG2 1 1
1 1784 1 1 115 VAL H H 15.060 -1.294 6.641 1.00 . A A . 112 VAL H 1 1
1 1785 1 1 115 VAL HA H 16.587 -2.765 4.956 1.00 . A A . 112 VAL HA 1 1
1 1786 1 1 115 VAL HB H 16.813 0.207 4.725 1.00 . A A . 112 VAL HB 1 1
1 1787 1 1 115 VAL HG11 H 17.738 -1.281 3.000 1.00 . A A . 112 VAL HG11 1 1
1 1788 1 1 115 VAL HG12 H 16.128 -1.956 2.746 1.00 . A A . 112 VAL HG12 1 1
1 1789 1 1 115 VAL HG13 H 16.440 -0.260 2.377 1.00 . A A . 112 VAL HG13 1 1
1 1790 1 1 115 VAL HG21 H 14.262 -1.374 4.507 1.00 . A A . 112 VAL HG21 1 1
1 1791 1 1 115 VAL HG22 H 14.577 0.055 5.493 1.00 . A A . 112 VAL HG22 1 1
1 1792 1 1 115 VAL HG23 H 14.491 0.196 3.737 1.00 . A A . 112 VAL HG23 1 1
1 1793 1 1 115 VAL N N 15.894 -1.805 6.644 1.00 . A A . 112 VAL N 1 1
1 1794 1 1 115 VAL O O 18.599 -0.592 6.317 1.00 . A A . 112 VAL O 1 1
1 1795 1 1 116 LYS C C 21.169 -1.834 4.638 1.00 . A A . 113 LYS C 1 1
1 1796 1 1 116 LYS CA C 20.430 -2.594 5.736 1.00 . A A . 113 LYS CA 1 1
1 1797 1 1 116 LYS CB C 20.985 -4.013 5.854 1.00 . A A . 113 LYS CB 1 1
1 1798 1 1 116 LYS CD C 20.585 -4.288 8.322 1.00 . A A . 113 LYS CD 1 1
1 1799 1 1 116 LYS CE C 19.895 -5.108 9.399 1.00 . A A . 113 LYS CE 1 1
1 1800 1 1 116 LYS CG C 20.308 -4.843 6.934 1.00 . A A . 113 LYS CG 1 1
1 1801 1 1 116 LYS H H 18.618 -3.436 5.045 1.00 . A A . 113 LYS H 1 1
1 1802 1 1 116 LYS HA H 20.576 -2.082 6.674 1.00 . A A . 113 LYS HA 1 1
1 1803 1 1 116 LYS HB2 H 20.853 -4.518 4.908 1.00 . A A . 113 LYS HB2 1 1
1 1804 1 1 116 LYS HB3 H 22.039 -3.958 6.079 1.00 . A A . 113 LYS HB3 1 1
1 1805 1 1 116 LYS HD2 H 21.650 -4.302 8.499 1.00 . A A . 113 LYS HD2 1 1
1 1806 1 1 116 LYS HD3 H 20.224 -3.271 8.371 1.00 . A A . 113 LYS HD3 1 1
1 1807 1 1 116 LYS HE2 H 18.830 -5.093 9.218 1.00 . A A . 113 LYS HE2 1 1
1 1808 1 1 116 LYS HE3 H 20.255 -6.124 9.345 1.00 . A A . 113 LYS HE3 1 1
1 1809 1 1 116 LYS HG2 H 19.242 -4.839 6.762 1.00 . A A . 113 LYS HG2 1 1
1 1810 1 1 116 LYS HG3 H 20.679 -5.856 6.881 1.00 . A A . 113 LYS HG3 1 1
1 1811 1 1 116 LYS HZ1 H 21.182 -4.575 10.955 1.00 . A A . 113 LYS HZ1 1 1
1 1812 1 1 116 LYS HZ2 H 19.807 -3.596 10.837 1.00 . A A . 113 LYS HZ2 1 1
1 1813 1 1 116 LYS HZ3 H 19.683 -5.157 11.477 1.00 . A A . 113 LYS HZ3 1 1
1 1814 1 1 116 LYS N N 18.999 -2.638 5.467 1.00 . A A . 113 LYS N 1 1
1 1815 1 1 116 LYS NZ N 20.160 -4.572 10.762 1.00 . A A . 113 LYS NZ 1 1
1 1816 1 1 116 LYS O O 21.520 -2.461 3.617 1.00 . A A . 113 LYS O 1 1
1 1817 1 1 116 LYS OXT O 21.390 -0.616 4.810 1.00 . A A . 113 LYS OXT 1 1
2 1818 1 1 4 MET C C -3.746 2.537 22.912 1.00 . A A . 1 MET C 1 1
2 1819 1 1 4 MET CA C -5.085 2.608 23.636 1.00 . A A . 1 MET CA 1 1
2 1820 1 1 4 MET CB C -5.665 1.202 23.800 1.00 . A A . 1 MET CB 1 1
2 1821 1 1 4 MET CE C -7.889 -0.963 23.061 1.00 . A A . 1 MET CE 1 1
2 1822 1 1 4 MET CG C -6.970 1.169 24.579 1.00 . A A . 1 MET CG 1 1
2 1823 1 1 4 MET H H -6.116 3.355 21.945 1.00 . A A . 1 MET H 1 1
2 1824 1 1 4 MET HA H -4.930 3.040 24.614 1.00 . A A . 1 MET HA 1 1
2 1825 1 1 4 MET HB2 H -5.844 0.783 22.821 1.00 . A A . 1 MET HB2 1 1
2 1826 1 1 4 MET HB3 H -4.945 0.587 24.319 1.00 . A A . 1 MET HB3 1 1
2 1827 1 1 4 MET HE1 H -8.584 -0.272 22.606 1.00 . A A . 1 MET HE1 1 1
2 1828 1 1 4 MET HE2 H -6.949 -0.931 22.530 1.00 . A A . 1 MET HE2 1 1
2 1829 1 1 4 MET HE3 H -8.295 -1.963 23.017 1.00 . A A . 1 MET HE3 1 1
2 1830 1 1 4 MET HG2 H -6.800 1.588 25.559 1.00 . A A . 1 MET HG2 1 1
2 1831 1 1 4 MET HG3 H -7.702 1.767 24.055 1.00 . A A . 1 MET HG3 1 1
2 1832 1 1 4 MET N N -6.022 3.461 22.915 1.00 . A A . 1 MET N 1 1
2 1833 1 1 4 MET O O -2.710 2.281 23.526 1.00 . A A . 1 MET O 1 1
2 1834 1 1 4 MET SD S -7.623 -0.502 24.772 1.00 . A A . 1 MET SD 1 1
2 1835 1 1 5 ILE C C -1.889 1.357 20.874 1.00 . A A . 2 ILE C 1 1
2 1836 1 1 5 ILE CA C -2.566 2.726 20.783 1.00 . A A . 2 ILE CA 1 1
2 1837 1 1 5 ILE CB C -1.566 3.823 21.209 1.00 . A A . 2 ILE CB 1 1
2 1838 1 1 5 ILE CD1 C -1.418 6.221 22.065 1.00 . A A . 2 ILE CD1 1 1
2 1839 1 1 5 ILE CG1 C -2.306 5.131 21.503 1.00 . A A . 2 ILE CG1 1 1
2 1840 1 1 5 ILE CG2 C -0.518 4.039 20.123 1.00 . A A . 2 ILE CG2 1 1
2 1841 1 1 5 ILE H H -4.634 2.961 21.170 1.00 . A A . 2 ILE H 1 1
2 1842 1 1 5 ILE HA H -2.852 2.906 19.756 1.00 . A A . 2 ILE HA 1 1
2 1843 1 1 5 ILE HB H -1.059 3.493 22.103 1.00 . A A . 2 ILE HB 1 1
2 1844 1 1 5 ILE HD11 H -0.973 5.882 22.989 1.00 . A A . 2 ILE HD11 1 1
2 1845 1 1 5 ILE HD12 H -0.638 6.453 21.354 1.00 . A A . 2 ILE HD12 1 1
2 1846 1 1 5 ILE HD13 H -2.008 7.105 22.252 1.00 . A A . 2 ILE HD13 1 1
2 1847 1 1 5 ILE HG12 H -2.746 5.501 20.589 1.00 . A A . 2 ILE HG12 1 1
2 1848 1 1 5 ILE HG13 H -3.089 4.939 22.221 1.00 . A A . 2 ILE HG13 1 1
2 1849 1 1 5 ILE HG21 H -1.009 4.299 19.197 1.00 . A A . 2 ILE HG21 1 1
2 1850 1 1 5 ILE HG22 H 0.144 4.841 20.417 1.00 . A A . 2 ILE HG22 1 1
2 1851 1 1 5 ILE HG23 H 0.053 3.133 19.986 1.00 . A A . 2 ILE HG23 1 1
2 1852 1 1 5 ILE N N -3.776 2.764 21.599 1.00 . A A . 2 ILE N 1 1
2 1853 1 1 5 ILE O O -0.736 1.191 20.475 1.00 . A A . 2 ILE O 1 1
2 1854 1 1 6 ALA C C -3.111 -2.010 21.055 1.00 . A A . 3 ALA C 1 1
2 1855 1 1 6 ALA CA C -2.097 -0.976 21.539 1.00 . A A . 3 ALA CA 1 1
2 1856 1 1 6 ALA CB C -1.718 -1.241 22.988 1.00 . A A . 3 ALA CB 1 1
2 1857 1 1 6 ALA H H -3.535 0.568 21.688 1.00 . A A . 3 ALA H 1 1
2 1858 1 1 6 ALA HA H -1.202 -1.051 20.937 1.00 . A A . 3 ALA HA 1 1
2 1859 1 1 6 ALA HB1 H -2.602 -1.188 23.607 1.00 . A A . 3 ALA HB1 1 1
2 1860 1 1 6 ALA HB2 H -1.003 -0.500 23.315 1.00 . A A . 3 ALA HB2 1 1
2 1861 1 1 6 ALA HB3 H -1.280 -2.225 23.071 1.00 . A A . 3 ALA HB3 1 1
2 1862 1 1 6 ALA N N -2.621 0.377 21.395 1.00 . A A . 3 ALA N 1 1
2 1863 1 1 6 ALA O O -4.317 -1.771 21.099 1.00 . A A . 3 ALA O 1 1
2 1864 1 1 7 PRO C C -4.551 -4.663 21.121 1.00 . A A . 4 PRO C 1 1
2 1865 1 1 7 PRO CA C -3.507 -4.248 20.089 1.00 . A A . 4 PRO CA 1 1
2 1866 1 1 7 PRO CB C -2.543 -5.404 19.812 1.00 . A A . 4 PRO CB 1 1
2 1867 1 1 7 PRO CD C -1.206 -3.545 20.488 1.00 . A A . 4 PRO CD 1 1
2 1868 1 1 7 PRO CG C -1.220 -4.754 19.596 1.00 . A A . 4 PRO CG 1 1
2 1869 1 1 7 PRO HA H -4.003 -3.962 19.173 1.00 . A A . 4 PRO HA 1 1
2 1870 1 1 7 PRO HB2 H -2.521 -6.070 20.661 1.00 . A A . 4 PRO HB2 1 1
2 1871 1 1 7 PRO HB3 H -2.866 -5.943 18.933 1.00 . A A . 4 PRO HB3 1 1
2 1872 1 1 7 PRO HD2 H -0.808 -3.798 21.460 1.00 . A A . 4 PRO HD2 1 1
2 1873 1 1 7 PRO HD3 H -0.632 -2.750 20.037 1.00 . A A . 4 PRO HD3 1 1
2 1874 1 1 7 PRO HG2 H -0.427 -5.433 19.871 1.00 . A A . 4 PRO HG2 1 1
2 1875 1 1 7 PRO HG3 H -1.121 -4.458 18.562 1.00 . A A . 4 PRO HG3 1 1
2 1876 1 1 7 PRO N N -2.632 -3.178 20.582 1.00 . A A . 4 PRO N 1 1
2 1877 1 1 7 PRO O O -4.284 -4.664 22.322 1.00 . A A . 4 PRO O 1 1
2 1878 1 1 8 LEU C C -7.353 -6.806 21.116 1.00 . A A . 5 LEU C 1 1
2 1879 1 1 8 LEU CA C -6.826 -5.433 21.521 1.00 . A A . 5 LEU CA 1 1
2 1880 1 1 8 LEU CB C -7.962 -4.407 21.486 1.00 . A A . 5 LEU CB 1 1
2 1881 1 1 8 LEU CD1 C -8.744 -4.714 23.851 1.00 . A A . 5 LEU CD1 1 1
2 1882 1 1 8 LEU CD2 C -10.290 -3.745 22.139 1.00 . A A . 5 LEU CD2 1 1
2 1883 1 1 8 LEU CG C -9.157 -4.729 22.387 1.00 . A A . 5 LEU CG 1 1
2 1884 1 1 8 LEU H H -5.891 -4.993 19.674 1.00 . A A . 5 LEU H 1 1
2 1885 1 1 8 LEU HA H -6.436 -5.492 22.525 1.00 . A A . 5 LEU HA 1 1
2 1886 1 1 8 LEU HB2 H -7.562 -3.450 21.785 1.00 . A A . 5 LEU HB2 1 1
2 1887 1 1 8 LEU HB3 H -8.316 -4.327 20.469 1.00 . A A . 5 LEU HB3 1 1
2 1888 1 1 8 LEU HD11 H -7.969 -5.448 24.015 1.00 . A A . 5 LEU HD11 1 1
2 1889 1 1 8 LEU HD12 H -8.371 -3.733 24.110 1.00 . A A . 5 LEU HD12 1 1
2 1890 1 1 8 LEU HD13 H -9.599 -4.949 24.469 1.00 . A A . 5 LEU HD13 1 1
2 1891 1 1 8 LEU HD21 H -9.949 -2.743 22.350 1.00 . A A . 5 LEU HD21 1 1
2 1892 1 1 8 LEU HD22 H -10.603 -3.810 21.108 1.00 . A A . 5 LEU HD22 1 1
2 1893 1 1 8 LEU HD23 H -11.122 -3.984 22.784 1.00 . A A . 5 LEU HD23 1 1
2 1894 1 1 8 LEU HG H -9.519 -5.719 22.153 1.00 . A A . 5 LEU HG 1 1
2 1895 1 1 8 LEU N N -5.740 -5.015 20.642 1.00 . A A . 5 LEU N 1 1
2 1896 1 1 8 LEU O O -7.258 -7.768 21.880 1.00 . A A . 5 LEU O 1 1
2 1897 1 1 9 SER C C -7.344 -9.006 18.800 1.00 . A A . 6 SER C 1 1
2 1898 1 1 9 SER CA C -8.449 -8.146 19.404 1.00 . A A . 6 SER CA 1 1
2 1899 1 1 9 SER CB C -9.531 -7.873 18.357 1.00 . A A . 6 SER CB 1 1
2 1900 1 1 9 SER H H -7.955 -6.088 19.350 1.00 . A A . 6 SER H 1 1
2 1901 1 1 9 SER HA H -8.890 -8.676 20.235 1.00 . A A . 6 SER HA 1 1
2 1902 1 1 9 SER HB2 H -10.322 -7.290 18.804 1.00 . A A . 6 SER HB2 1 1
2 1903 1 1 9 SER HB3 H -9.100 -7.324 17.532 1.00 . A A . 6 SER HB3 1 1
2 1904 1 1 9 SER HG H -10.460 -9.582 18.588 1.00 . A A . 6 SER HG 1 1
2 1905 1 1 9 SER N N -7.909 -6.890 19.912 1.00 . A A . 6 SER N 1 1
2 1906 1 1 9 SER O O -6.210 -8.553 18.637 1.00 . A A . 6 SER O 1 1
2 1907 1 1 9 SER OG O -10.080 -9.082 17.862 1.00 . A A . 6 SER OG 1 1
2 1908 1 1 10 VAL C C -6.395 -10.789 16.443 1.00 . A A . 7 VAL C 1 1
2 1909 1 1 10 VAL CA C -6.716 -11.172 17.884 1.00 . A A . 7 VAL CA 1 1
2 1910 1 1 10 VAL CB C -7.234 -12.623 17.918 1.00 . A A . 7 VAL CB 1 1
2 1911 1 1 10 VAL CG1 C -6.173 -13.583 17.400 1.00 . A A . 7 VAL CG1 1 1
2 1912 1 1 10 VAL CG2 C -7.669 -13.004 19.325 1.00 . A A . 7 VAL CG2 1 1
2 1913 1 1 10 VAL H H -8.601 -10.552 18.623 1.00 . A A . 7 VAL H 1 1
2 1914 1 1 10 VAL HA H -5.809 -11.122 18.471 1.00 . A A . 7 VAL HA 1 1
2 1915 1 1 10 VAL HB H -8.096 -12.691 17.269 1.00 . A A . 7 VAL HB 1 1
2 1916 1 1 10 VAL HG11 H -5.917 -13.323 16.384 1.00 . A A . 7 VAL HG11 1 1
2 1917 1 1 10 VAL HG12 H -5.294 -13.517 18.023 1.00 . A A . 7 VAL HG12 1 1
2 1918 1 1 10 VAL HG13 H -6.558 -14.592 17.426 1.00 . A A . 7 VAL HG13 1 1
2 1919 1 1 10 VAL HG21 H -6.830 -12.912 19.998 1.00 . A A . 7 VAL HG21 1 1
2 1920 1 1 10 VAL HG22 H -8.463 -12.345 19.647 1.00 . A A . 7 VAL HG22 1 1
2 1921 1 1 10 VAL HG23 H -8.024 -14.023 19.329 1.00 . A A . 7 VAL HG23 1 1
2 1922 1 1 10 VAL N N -7.681 -10.249 18.470 1.00 . A A . 7 VAL N 1 1
2 1923 1 1 10 VAL O O -7.163 -11.083 15.526 1.00 . A A . 7 VAL O 1 1
2 1924 1 1 11 LYS C C -3.322 -9.511 14.901 1.00 . A A . 8 LYS C 1 1
2 1925 1 1 11 LYS CA C -4.830 -9.703 14.933 1.00 . A A . 8 LYS CA 1 1
2 1926 1 1 11 LYS CB C -5.539 -8.409 14.537 1.00 . A A . 8 LYS CB 1 1
2 1927 1 1 11 LYS CD C -4.386 -6.328 15.356 1.00 . A A . 8 LYS CD 1 1
2 1928 1 1 11 LYS CE C -4.309 -5.288 16.461 1.00 . A A . 8 LYS CE 1 1
2 1929 1 1 11 LYS CG C -5.500 -7.331 15.609 1.00 . A A . 8 LYS CG 1 1
2 1930 1 1 11 LYS H H -4.690 -9.917 17.017 1.00 . A A . 8 LYS H 1 1
2 1931 1 1 11 LYS HA H -5.098 -10.480 14.232 1.00 . A A . 8 LYS HA 1 1
2 1932 1 1 11 LYS HB2 H -5.071 -8.017 13.648 1.00 . A A . 8 LYS HB2 1 1
2 1933 1 1 11 LYS HB3 H -6.569 -8.633 14.321 1.00 . A A . 8 LYS HB3 1 1
2 1934 1 1 11 LYS HD2 H -3.445 -6.854 15.304 1.00 . A A . 8 LYS HD2 1 1
2 1935 1 1 11 LYS HD3 H -4.573 -5.828 14.417 1.00 . A A . 8 LYS HD3 1 1
2 1936 1 1 11 LYS HE2 H -4.107 -5.789 17.396 1.00 . A A . 8 LYS HE2 1 1
2 1937 1 1 11 LYS HE3 H -3.505 -4.603 16.239 1.00 . A A . 8 LYS HE3 1 1
2 1938 1 1 11 LYS HG2 H -6.445 -6.810 15.615 1.00 . A A . 8 LYS HG2 1 1
2 1939 1 1 11 LYS HG3 H -5.338 -7.797 16.569 1.00 . A A . 8 LYS HG3 1 1
2 1940 1 1 11 LYS HZ1 H -5.790 -4.027 15.699 1.00 . A A . 8 LYS HZ1 1 1
2 1941 1 1 11 LYS HZ2 H -6.365 -5.161 16.814 1.00 . A A . 8 LYS HZ2 1 1
2 1942 1 1 11 LYS HZ3 H -5.494 -3.815 17.351 1.00 . A A . 8 LYS HZ3 1 1
2 1943 1 1 11 LYS N N -5.258 -10.127 16.253 1.00 . A A . 8 LYS N 1 1
2 1944 1 1 11 LYS NZ N -5.579 -4.519 16.590 1.00 . A A . 8 LYS NZ 1 1
2 1945 1 1 11 LYS O O -2.752 -8.813 15.739 1.00 . A A . 8 LYS O 1 1
2 1946 1 1 12 ASP C C -0.878 -9.367 12.474 1.00 . A A . 9 ASP C 1 1
2 1947 1 1 12 ASP CA C -1.234 -10.048 13.789 1.00 . A A . 9 ASP CA 1 1
2 1948 1 1 12 ASP CB C -0.591 -11.432 13.846 1.00 . A A . 9 ASP CB 1 1
2 1949 1 1 12 ASP CG C 0.921 -11.365 13.939 1.00 . A A . 9 ASP CG 1 1
2 1950 1 1 12 ASP H H -3.189 -10.697 13.306 1.00 . A A . 9 ASP H 1 1
2 1951 1 1 12 ASP HA H -0.862 -9.451 14.608 1.00 . A A . 9 ASP HA 1 1
2 1952 1 1 12 ASP HB2 H -0.965 -11.963 14.709 1.00 . A A . 9 ASP HB2 1 1
2 1953 1 1 12 ASP HB3 H -0.852 -11.975 12.952 1.00 . A A . 9 ASP HB3 1 1
2 1954 1 1 12 ASP N N -2.679 -10.149 13.935 1.00 . A A . 9 ASP N 1 1
2 1955 1 1 12 ASP O O -1.121 -9.912 11.397 1.00 . A A . 9 ASP O 1 1
2 1956 1 1 12 ASP OD1 O 1.581 -11.351 12.879 1.00 . A A . 9 ASP OD1 1 1
2 1957 1 1 12 ASP OD2 O 1.445 -11.326 15.072 1.00 . A A . 9 ASP OD2 1 1
2 1958 1 1 13 ASN C C 1.532 -6.987 11.425 1.00 . A A . 10 ASN C 1 1
2 1959 1 1 13 ASN CA C 0.072 -7.417 11.386 1.00 . A A . 10 ASN CA 1 1
2 1960 1 1 13 ASN CB C -0.823 -6.189 11.261 1.00 . A A . 10 ASN CB 1 1
2 1961 1 1 13 ASN CG C -1.412 -5.744 12.586 1.00 . A A . 10 ASN CG 1 1
2 1962 1 1 13 ASN H H -0.139 -7.793 13.449 1.00 . A A . 10 ASN H 1 1
2 1963 1 1 13 ASN HA H -0.080 -8.044 10.527 1.00 . A A . 10 ASN HA 1 1
2 1964 1 1 13 ASN HB2 H -0.240 -5.370 10.870 1.00 . A A . 10 ASN HB2 1 1
2 1965 1 1 13 ASN HB3 H -1.631 -6.408 10.579 1.00 . A A . 10 ASN HB3 1 1
2 1966 1 1 13 ASN HD21 H -0.002 -4.354 12.771 1.00 . A A . 10 ASN HD21 1 1
2 1967 1 1 13 ASN HD22 H -1.155 -4.422 14.056 1.00 . A A . 10 ASN HD22 1 1
2 1968 1 1 13 ASN N N -0.304 -8.176 12.567 1.00 . A A . 10 ASN N 1 1
2 1969 1 1 13 ASN ND2 N -0.793 -4.740 13.201 1.00 . A A . 10 ASN ND2 1 1
2 1970 1 1 13 ASN O O 2.407 -7.666 10.888 1.00 . A A . 10 ASN O 1 1
2 1971 1 1 13 ASN OD1 O -2.419 -6.284 13.045 1.00 . A A . 10 ASN OD1 1 1
2 1972 1 1 14 ASP C C 4.204 -6.290 12.108 1.00 . A A . 11 ASP C 1 1
2 1973 1 1 14 ASP CA C 3.091 -5.256 12.191 1.00 . A A . 11 ASP CA 1 1
2 1974 1 1 14 ASP CB C 3.189 -4.486 13.503 1.00 . A A . 11 ASP CB 1 1
2 1975 1 1 14 ASP CG C 2.503 -5.206 14.649 1.00 . A A . 11 ASP CG 1 1
2 1976 1 1 14 ASP H H 1.009 -5.369 12.445 1.00 . A A . 11 ASP H 1 1
2 1977 1 1 14 ASP HA H 3.217 -4.558 11.378 1.00 . A A . 11 ASP HA 1 1
2 1978 1 1 14 ASP HB2 H 4.227 -4.354 13.756 1.00 . A A . 11 ASP HB2 1 1
2 1979 1 1 14 ASP HB3 H 2.725 -3.520 13.379 1.00 . A A . 11 ASP HB3 1 1
2 1980 1 1 14 ASP N N 1.765 -5.843 12.057 1.00 . A A . 11 ASP N 1 1
2 1981 1 1 14 ASP O O 4.414 -7.083 13.026 1.00 . A A . 11 ASP O 1 1
2 1982 1 1 14 ASP OD1 O 3.086 -6.175 15.178 1.00 . A A . 11 ASP OD1 1 1
2 1983 1 1 14 ASP OD2 O 1.380 -4.800 15.017 1.00 . A A . 11 ASP OD2 1 1
2 1984 1 1 15 LYS C C 7.340 -6.406 10.847 1.00 . A A . 12 LYS C 1 1
2 1985 1 1 15 LYS CA C 6.022 -7.166 10.743 1.00 . A A . 12 LYS CA 1 1
2 1986 1 1 15 LYS CB C 5.886 -7.821 9.367 1.00 . A A . 12 LYS CB 1 1
2 1987 1 1 15 LYS CD C 6.965 -9.196 7.559 1.00 . A A . 12 LYS CD 1 1
2 1988 1 1 15 LYS CE C 8.278 -9.733 7.017 1.00 . A A . 12 LYS CE 1 1
2 1989 1 1 15 LYS CG C 7.164 -8.482 8.884 1.00 . A A . 12 LYS CG 1 1
2 1990 1 1 15 LYS H H 4.669 -5.611 10.301 1.00 . A A . 12 LYS H 1 1
2 1991 1 1 15 LYS HA H 6.000 -7.933 11.503 1.00 . A A . 12 LYS HA 1 1
2 1992 1 1 15 LYS HB2 H 5.112 -8.572 9.412 1.00 . A A . 12 LYS HB2 1 1
2 1993 1 1 15 LYS HB3 H 5.602 -7.067 8.647 1.00 . A A . 12 LYS HB3 1 1
2 1994 1 1 15 LYS HD2 H 6.282 -10.021 7.704 1.00 . A A . 12 LYS HD2 1 1
2 1995 1 1 15 LYS HD3 H 6.548 -8.501 6.846 1.00 . A A . 12 LYS HD3 1 1
2 1996 1 1 15 LYS HE2 H 8.966 -8.908 6.893 1.00 . A A . 12 LYS HE2 1 1
2 1997 1 1 15 LYS HE3 H 8.686 -10.436 7.727 1.00 . A A . 12 LYS HE3 1 1
2 1998 1 1 15 LYS HG2 H 7.919 -7.720 8.763 1.00 . A A . 12 LYS HG2 1 1
2 1999 1 1 15 LYS HG3 H 7.489 -9.199 9.624 1.00 . A A . 12 LYS HG3 1 1
2 2000 1 1 15 LYS HZ1 H 7.444 -11.216 5.805 1.00 . A A . 12 LYS HZ1 1 1
2 2001 1 1 15 LYS HZ2 H 7.717 -9.752 5.004 1.00 . A A . 12 LYS HZ2 1 1
2 2002 1 1 15 LYS HZ3 H 9.016 -10.776 5.363 1.00 . A A . 12 LYS HZ3 1 1
2 2003 1 1 15 LYS N N 4.908 -6.263 10.987 1.00 . A A . 12 LYS N 1 1
2 2004 1 1 15 LYS NZ N 8.102 -10.417 5.705 1.00 . A A . 12 LYS NZ 1 1
2 2005 1 1 15 LYS O O 7.774 -5.750 9.899 1.00 . A A . 12 LYS O 1 1
2 2006 1 1 16 TRP C C 10.396 -6.657 11.804 1.00 . A A . 13 TRP C 1 1
2 2007 1 1 16 TRP CA C 9.218 -5.817 12.284 1.00 . A A . 13 TRP CA 1 1
2 2008 1 1 16 TRP CB C 9.297 -5.532 13.788 1.00 . A A . 13 TRP CB 1 1
2 2009 1 1 16 TRP CD1 C 6.921 -6.007 14.644 1.00 . A A . 13 TRP CD1 1 1
2 2010 1 1 16 TRP CD2 C 7.491 -3.842 14.707 1.00 . A A . 13 TRP CD2 1 1
2 2011 1 1 16 TRP CE2 C 6.164 -3.973 15.168 1.00 . A A . 13 TRP CE2 1 1
2 2012 1 1 16 TRP CE3 C 8.064 -2.568 14.668 1.00 . A A . 13 TRP CE3 1 1
2 2013 1 1 16 TRP CG C 7.955 -5.157 14.364 1.00 . A A . 13 TRP CG 1 1
2 2014 1 1 16 TRP CH2 C 5.989 -1.646 15.527 1.00 . A A . 13 TRP CH2 1 1
2 2015 1 1 16 TRP CZ2 C 5.400 -2.880 15.577 1.00 . A A . 13 TRP CZ2 1 1
2 2016 1 1 16 TRP CZ3 C 7.307 -1.484 15.082 1.00 . A A . 13 TRP CZ3 1 1
2 2017 1 1 16 TRP H H 7.564 -7.039 12.720 1.00 . A A . 13 TRP H 1 1
2 2018 1 1 16 TRP HA H 9.219 -4.886 11.750 1.00 . A A . 13 TRP HA 1 1
2 2019 1 1 16 TRP HB2 H 9.654 -6.412 14.302 1.00 . A A . 13 TRP HB2 1 1
2 2020 1 1 16 TRP HB3 H 9.976 -4.717 13.957 1.00 . A A . 13 TRP HB3 1 1
2 2021 1 1 16 TRP HD1 H 6.957 -7.076 14.496 1.00 . A A . 13 TRP HD1 1 1
2 2022 1 1 16 TRP HE1 H 4.979 -5.689 15.375 1.00 . A A . 13 TRP HE1 1 1
2 2023 1 1 16 TRP HE3 H 9.078 -2.421 14.329 1.00 . A A . 13 TRP HE3 1 1
2 2024 1 1 16 TRP HH2 H 5.438 -0.770 15.838 1.00 . A A . 13 TRP HH2 1 1
2 2025 1 1 16 TRP HZ2 H 4.372 -2.986 15.911 1.00 . A A . 13 TRP HZ2 1 1
2 2026 1 1 16 TRP HZ3 H 7.734 -0.492 15.056 1.00 . A A . 13 TRP HZ3 1 1
2 2027 1 1 16 TRP N N 7.963 -6.495 12.012 1.00 . A A . 13 TRP N 1 1
2 2028 1 1 16 TRP NE1 N 5.840 -5.302 15.115 1.00 . A A . 13 TRP NE1 1 1
2 2029 1 1 16 TRP O O 10.738 -7.666 12.423 1.00 . A A . 13 TRP O 1 1
2 2030 1 1 17 VAL C C 13.105 -6.140 9.346 1.00 . A A . 14 VAL C 1 1
2 2031 1 1 17 VAL CA C 12.138 -7.011 10.140 1.00 . A A . 14 VAL CA 1 1
2 2032 1 1 17 VAL CB C 11.618 -8.157 9.242 1.00 . A A . 14 VAL CB 1 1
2 2033 1 1 17 VAL CG1 C 11.250 -7.642 7.857 1.00 . A A . 14 VAL CG1 1 1
2 2034 1 1 17 VAL CG2 C 12.624 -9.298 9.154 1.00 . A A . 14 VAL CG2 1 1
2 2035 1 1 17 VAL H H 10.722 -5.408 10.240 1.00 . A A . 14 VAL H 1 1
2 2036 1 1 17 VAL HA H 12.681 -7.453 10.962 1.00 . A A . 14 VAL HA 1 1
2 2037 1 1 17 VAL HB H 10.725 -8.548 9.694 1.00 . A A . 14 VAL HB 1 1
2 2038 1 1 17 VAL HG11 H 10.496 -6.876 7.947 1.00 . A A . 14 VAL HG11 1 1
2 2039 1 1 17 VAL HG12 H 12.128 -7.230 7.381 1.00 . A A . 14 VAL HG12 1 1
2 2040 1 1 17 VAL HG13 H 10.867 -8.457 7.260 1.00 . A A . 14 VAL HG13 1 1
2 2041 1 1 17 VAL HG21 H 13.213 -9.330 10.058 1.00 . A A . 14 VAL HG21 1 1
2 2042 1 1 17 VAL HG22 H 12.097 -10.233 9.033 1.00 . A A . 14 VAL HG22 1 1
2 2043 1 1 17 VAL HG23 H 13.272 -9.141 8.305 1.00 . A A . 14 VAL HG23 1 1
2 2044 1 1 17 VAL N N 11.018 -6.244 10.692 1.00 . A A . 14 VAL N 1 1
2 2045 1 1 17 VAL O O 12.935 -4.927 9.245 1.00 . A A . 14 VAL O 1 1
2 2046 1 1 18 ASP C C 14.941 -6.387 6.515 1.00 . A A . 15 ASP C 1 1
2 2047 1 1 18 ASP CA C 15.155 -6.131 8.007 1.00 . A A . 15 ASP CA 1 1
2 2048 1 1 18 ASP CB C 16.523 -6.655 8.436 1.00 . A A . 15 ASP CB 1 1
2 2049 1 1 18 ASP CG C 17.054 -5.961 9.674 1.00 . A A . 15 ASP CG 1 1
2 2050 1 1 18 ASP H H 14.185 -7.757 8.937 1.00 . A A . 15 ASP H 1 1
2 2051 1 1 18 ASP HA H 15.103 -5.071 8.197 1.00 . A A . 15 ASP HA 1 1
2 2052 1 1 18 ASP HB2 H 16.434 -7.709 8.654 1.00 . A A . 15 ASP HB2 1 1
2 2053 1 1 18 ASP HB3 H 17.227 -6.512 7.631 1.00 . A A . 15 ASP HB3 1 1
2 2054 1 1 18 ASP N N 14.123 -6.791 8.799 1.00 . A A . 15 ASP N 1 1
2 2055 1 1 18 ASP O O 13.996 -7.075 6.129 1.00 . A A . 15 ASP O 1 1
2 2056 1 1 18 ASP OD1 O 16.471 -6.158 10.760 1.00 . A A . 15 ASP OD1 1 1
2 2057 1 1 18 ASP OD2 O 18.056 -5.225 9.557 1.00 . A A . 15 ASP OD2 1 1
2 2058 1 1 19 THR C C 16.872 -5.349 3.487 1.00 . A A . 16 THR C 1 1
2 2059 1 1 19 THR CA C 15.718 -6.019 4.229 1.00 . A A . 16 THR CA 1 1
2 2060 1 1 19 THR CB C 14.389 -5.447 3.697 1.00 . A A . 16 THR CB 1 1
2 2061 1 1 19 THR CG2 C 14.481 -3.942 3.489 1.00 . A A . 16 THR CG2 1 1
2 2062 1 1 19 THR H H 16.562 -5.304 6.042 1.00 . A A . 16 THR H 1 1
2 2063 1 1 19 THR HA H 15.736 -7.079 4.024 1.00 . A A . 16 THR HA 1 1
2 2064 1 1 19 THR HB H 13.619 -5.645 4.423 1.00 . A A . 16 THR HB 1 1
2 2065 1 1 19 THR HG1 H 14.765 -6.646 2.176 1.00 . A A . 16 THR HG1 1 1
2 2066 1 1 19 THR HG21 H 14.832 -3.474 4.396 1.00 . A A . 16 THR HG21 1 1
2 2067 1 1 19 THR HG22 H 15.170 -3.731 2.685 1.00 . A A . 16 THR HG22 1 1
2 2068 1 1 19 THR HG23 H 13.504 -3.553 3.238 1.00 . A A . 16 THR HG23 1 1
2 2069 1 1 19 THR N N 15.826 -5.839 5.678 1.00 . A A . 16 THR N 1 1
2 2070 1 1 19 THR O O 17.832 -4.880 4.099 1.00 . A A . 16 THR O 1 1
2 2071 1 1 19 THR OG1 O 14.043 -6.080 2.459 1.00 . A A . 16 THR OG1 1 1
2 2072 1 1 20 HIS C C 17.146 -3.592 0.466 1.00 . A A . 17 HIS C 1 1
2 2073 1 1 20 HIS CA C 17.778 -4.690 1.316 1.00 . A A . 17 HIS CA 1 1
2 2074 1 1 20 HIS CB C 18.451 -5.732 0.419 1.00 . A A . 17 HIS CB 1 1
2 2075 1 1 20 HIS CD2 C 18.407 -7.983 1.709 1.00 . A A . 17 HIS CD2 1 1
2 2076 1 1 20 HIS CE1 C 20.553 -8.158 2.119 1.00 . A A . 17 HIS CE1 1 1
2 2077 1 1 20 HIS CG C 19.013 -6.898 1.172 1.00 . A A . 17 HIS CG 1 1
2 2078 1 1 20 HIS H H 15.980 -5.720 1.735 1.00 . A A . 17 HIS H 1 1
2 2079 1 1 20 HIS HA H 18.521 -4.247 1.963 1.00 . A A . 17 HIS HA 1 1
2 2080 1 1 20 HIS HB2 H 17.728 -6.108 -0.288 1.00 . A A . 17 HIS HB2 1 1
2 2081 1 1 20 HIS HB3 H 19.261 -5.262 -0.117 1.00 . A A . 17 HIS HB3 1 1
2 2082 1 1 20 HIS HD1 H 21.063 -6.409 1.189 1.00 . A A . 17 HIS HD1 1 1
2 2083 1 1 20 HIS HD2 H 17.349 -8.204 1.682 1.00 . A A . 17 HIS HD2 1 1
2 2084 1 1 20 HIS HE1 H 21.506 -8.527 2.469 1.00 . A A . 17 HIS HE1 1 1
2 2085 1 1 20 HIS HE2 H 19.233 -9.551 2.833 1.00 . A A . 17 HIS HE2 1 1
2 2086 1 1 20 HIS N N 16.765 -5.315 2.159 1.00 . A A . 17 HIS N 1 1
2 2087 1 1 20 HIS ND1 N 20.357 -7.037 1.448 1.00 . A A . 17 HIS ND1 1 1
2 2088 1 1 20 HIS NE2 N 19.386 -8.750 2.291 1.00 . A A . 17 HIS NE2 1 1
2 2089 1 1 20 HIS O O 15.927 -3.434 0.458 1.00 . A A . 17 HIS O 1 1
2 2090 1 1 21 VAL C C 16.651 -2.250 -2.265 1.00 . A A . 18 VAL C 1 1
2 2091 1 1 21 VAL CA C 17.479 -1.746 -1.083 1.00 . A A . 18 VAL CA 1 1
2 2092 1 1 21 VAL CB C 18.637 -0.876 -1.613 1.00 . A A . 18 VAL CB 1 1
2 2093 1 1 21 VAL CG1 C 19.591 -1.708 -2.458 1.00 . A A . 18 VAL CG1 1 1
2 2094 1 1 21 VAL CG2 C 18.101 0.307 -2.406 1.00 . A A . 18 VAL CG2 1 1
2 2095 1 1 21 VAL H H 18.936 -3.019 -0.216 1.00 . A A . 18 VAL H 1 1
2 2096 1 1 21 VAL HA H 16.848 -1.122 -0.467 1.00 . A A . 18 VAL HA 1 1
2 2097 1 1 21 VAL HB H 19.187 -0.492 -0.766 1.00 . A A . 18 VAL HB 1 1
2 2098 1 1 21 VAL HG11 H 19.055 -2.127 -3.297 1.00 . A A . 18 VAL HG11 1 1
2 2099 1 1 21 VAL HG12 H 20.392 -1.080 -2.820 1.00 . A A . 18 VAL HG12 1 1
2 2100 1 1 21 VAL HG13 H 20.001 -2.505 -1.858 1.00 . A A . 18 VAL HG13 1 1
2 2101 1 1 21 VAL HG21 H 17.520 -0.052 -3.242 1.00 . A A . 18 VAL HG21 1 1
2 2102 1 1 21 VAL HG22 H 17.475 0.916 -1.769 1.00 . A A . 18 VAL HG22 1 1
2 2103 1 1 21 VAL HG23 H 18.927 0.901 -2.770 1.00 . A A . 18 VAL HG23 1 1
2 2104 1 1 21 VAL N N 17.972 -2.839 -0.250 1.00 . A A . 18 VAL N 1 1
2 2105 1 1 21 VAL O O 16.992 -3.244 -2.907 1.00 . A A . 18 VAL O 1 1
2 2106 1 1 22 GLY C C 14.040 -3.258 -3.508 1.00 . A A . 19 GLY C 1 1
2 2107 1 1 22 GLY CA C 14.673 -1.890 -3.636 1.00 . A A . 19 GLY CA 1 1
2 2108 1 1 22 GLY H H 15.339 -0.773 -1.970 1.00 . A A . 19 GLY H 1 1
2 2109 1 1 22 GLY HA2 H 15.229 -1.853 -4.558 1.00 . A A . 19 GLY HA2 1 1
2 2110 1 1 22 GLY HA3 H 13.886 -1.152 -3.682 1.00 . A A . 19 GLY HA3 1 1
2 2111 1 1 22 GLY N N 15.554 -1.544 -2.533 1.00 . A A . 19 GLY N 1 1
2 2112 1 1 22 GLY O O 13.463 -3.760 -4.472 1.00 . A A . 19 GLY O 1 1
2 2113 1 1 23 LYS C C 12.047 -5.104 -2.315 1.00 . A A . 20 LYS C 1 1
2 2114 1 1 23 LYS CA C 13.556 -5.183 -2.111 1.00 . A A . 20 LYS CA 1 1
2 2115 1 1 23 LYS CB C 13.872 -5.679 -0.700 1.00 . A A . 20 LYS CB 1 1
2 2116 1 1 23 LYS CD C 15.457 -7.559 -1.016 1.00 . A A . 20 LYS CD 1 1
2 2117 1 1 23 LYS CE C 15.810 -8.969 -0.574 1.00 . A A . 20 LYS CE 1 1
2 2118 1 1 23 LYS CG C 14.053 -7.178 -0.611 1.00 . A A . 20 LYS CG 1 1
2 2119 1 1 23 LYS H H 14.656 -3.448 -1.612 1.00 . A A . 20 LYS H 1 1
2 2120 1 1 23 LYS HA H 13.973 -5.870 -2.833 1.00 . A A . 20 LYS HA 1 1
2 2121 1 1 23 LYS HB2 H 14.786 -5.211 -0.365 1.00 . A A . 20 LYS HB2 1 1
2 2122 1 1 23 LYS HB3 H 13.075 -5.398 -0.039 1.00 . A A . 20 LYS HB3 1 1
2 2123 1 1 23 LYS HD2 H 15.542 -7.494 -2.090 1.00 . A A . 20 LYS HD2 1 1
2 2124 1 1 23 LYS HD3 H 16.136 -6.859 -0.556 1.00 . A A . 20 LYS HD3 1 1
2 2125 1 1 23 LYS HE2 H 15.754 -9.020 0.503 1.00 . A A . 20 LYS HE2 1 1
2 2126 1 1 23 LYS HE3 H 15.096 -9.656 -1.005 1.00 . A A . 20 LYS HE3 1 1
2 2127 1 1 23 LYS HG2 H 13.877 -7.498 0.405 1.00 . A A . 20 LYS HG2 1 1
2 2128 1 1 23 LYS HG3 H 13.349 -7.660 -1.274 1.00 . A A . 20 LYS HG3 1 1
2 2129 1 1 23 LYS HZ1 H 17.882 -8.703 -0.610 1.00 . A A . 20 LYS HZ1 1 1
2 2130 1 1 23 LYS HZ2 H 17.398 -10.323 -0.677 1.00 . A A . 20 LYS HZ2 1 1
2 2131 1 1 23 LYS HZ3 H 17.248 -9.338 -2.044 1.00 . A A . 20 LYS HZ3 1 1
2 2132 1 1 23 LYS N N 14.154 -3.874 -2.335 1.00 . A A . 20 LYS N 1 1
2 2133 1 1 23 LYS NZ N 17.180 -9.360 -1.007 1.00 . A A . 20 LYS NZ 1 1
2 2134 1 1 23 LYS O O 11.287 -4.954 -1.359 1.00 . A A . 20 LYS O 1 1
2 2135 1 1 24 THR C C 9.399 -6.173 -3.191 1.00 . A A . 21 THR C 1 1
2 2136 1 1 24 THR CA C 10.212 -5.110 -3.915 1.00 . A A . 21 THR CA 1 1
2 2137 1 1 24 THR CB C 9.989 -5.255 -5.430 1.00 . A A . 21 THR CB 1 1
2 2138 1 1 24 THR CG2 C 8.634 -4.689 -5.828 1.00 . A A . 21 THR CG2 1 1
2 2139 1 1 24 THR H H 12.281 -5.323 -4.287 1.00 . A A . 21 THR H 1 1
2 2140 1 1 24 THR HA H 9.856 -4.135 -3.614 1.00 . A A . 21 THR HA 1 1
2 2141 1 1 24 THR HB H 10.016 -6.304 -5.685 1.00 . A A . 21 THR HB 1 1
2 2142 1 1 24 THR HG1 H 11.650 -4.194 -5.526 1.00 . A A . 21 THR HG1 1 1
2 2143 1 1 24 THR HG21 H 7.857 -5.194 -5.275 1.00 . A A . 21 THR HG21 1 1
2 2144 1 1 24 THR HG22 H 8.603 -3.632 -5.606 1.00 . A A . 21 THR HG22 1 1
2 2145 1 1 24 THR HG23 H 8.477 -4.839 -6.886 1.00 . A A . 21 THR HG23 1 1
2 2146 1 1 24 THR N N 11.625 -5.194 -3.571 1.00 . A A . 21 THR N 1 1
2 2147 1 1 24 THR O O 9.359 -7.331 -3.609 1.00 . A A . 21 THR O 1 1
2 2148 1 1 24 THR OG1 O 11.024 -4.571 -6.148 1.00 . A A . 21 THR OG1 1 1
2 2149 1 1 25 THR C C 6.473 -6.555 -1.713 1.00 . A A . 22 THR C 1 1
2 2150 1 1 25 THR CA C 7.937 -6.684 -1.322 1.00 . A A . 22 THR CA 1 1
2 2151 1 1 25 THR CB C 8.094 -6.431 0.191 1.00 . A A . 22 THR CB 1 1
2 2152 1 1 25 THR CG2 C 7.156 -7.318 0.999 1.00 . A A . 22 THR CG2 1 1
2 2153 1 1 25 THR H H 8.839 -4.837 -1.816 1.00 . A A . 22 THR H 1 1
2 2154 1 1 25 THR HA H 8.261 -7.692 -1.538 1.00 . A A . 22 THR HA 1 1
2 2155 1 1 25 THR HB H 7.851 -5.397 0.395 1.00 . A A . 22 THR HB 1 1
2 2156 1 1 25 THR HG1 H 9.763 -5.941 1.122 1.00 . A A . 22 THR HG1 1 1
2 2157 1 1 25 THR HG21 H 7.376 -8.356 0.793 1.00 . A A . 22 THR HG21 1 1
2 2158 1 1 25 THR HG22 H 7.296 -7.123 2.053 1.00 . A A . 22 THR HG22 1 1
2 2159 1 1 25 THR HG23 H 6.134 -7.105 0.727 1.00 . A A . 22 THR HG23 1 1
2 2160 1 1 25 THR N N 8.757 -5.771 -2.103 1.00 . A A . 22 THR N 1 1
2 2161 1 1 25 THR O O 5.787 -5.618 -1.301 1.00 . A A . 22 THR O 1 1
2 2162 1 1 25 THR OG1 O 9.448 -6.676 0.589 1.00 . A A . 22 THR OG1 1 1
2 2163 1 1 26 GLU C C 3.734 -8.175 -1.976 1.00 . A A . 23 GLU C 1 1
2 2164 1 1 26 GLU CA C 4.644 -7.517 -2.997 1.00 . A A . 23 GLU CA 1 1
2 2165 1 1 26 GLU CB C 4.566 -8.271 -4.316 1.00 . A A . 23 GLU CB 1 1
2 2166 1 1 26 GLU CD C 3.201 -8.719 -6.389 1.00 . A A . 23 GLU CD 1 1
2 2167 1 1 26 GLU CG C 3.203 -8.183 -4.970 1.00 . A A . 23 GLU CG 1 1
2 2168 1 1 26 GLU H H 6.622 -8.193 -2.844 1.00 . A A . 23 GLU H 1 1
2 2169 1 1 26 GLU HA H 4.323 -6.500 -3.151 1.00 . A A . 23 GLU HA 1 1
2 2170 1 1 26 GLU HB2 H 5.301 -7.865 -4.994 1.00 . A A . 23 GLU HB2 1 1
2 2171 1 1 26 GLU HB3 H 4.793 -9.312 -4.134 1.00 . A A . 23 GLU HB3 1 1
2 2172 1 1 26 GLU HG2 H 2.497 -8.753 -4.381 1.00 . A A . 23 GLU HG2 1 1
2 2173 1 1 26 GLU HG3 H 2.904 -7.146 -4.988 1.00 . A A . 23 GLU HG3 1 1
2 2174 1 1 26 GLU N N 6.014 -7.495 -2.532 1.00 . A A . 23 GLU N 1 1
2 2175 1 1 26 GLU O O 4.051 -9.235 -1.437 1.00 . A A . 23 GLU O 1 1
2 2176 1 1 26 GLU OE1 O 3.310 -9.951 -6.558 1.00 . A A . 23 GLU OE1 1 1
2 2177 1 1 26 GLU OE2 O 3.094 -7.906 -7.330 1.00 . A A . 23 GLU OE2 1 1
2 2178 1 1 27 ILE C C 0.214 -7.896 -1.225 1.00 . A A . 24 ILE C 1 1
2 2179 1 1 27 ILE CA C 1.648 -8.067 -0.755 1.00 . A A . 24 ILE CA 1 1
2 2180 1 1 27 ILE CB C 1.798 -7.380 0.609 1.00 . A A . 24 ILE CB 1 1
2 2181 1 1 27 ILE CD1 C 3.489 -6.819 2.436 1.00 . A A . 24 ILE CD1 1 1
2 2182 1 1 27 ILE CG1 C 3.250 -7.454 1.083 1.00 . A A . 24 ILE CG1 1 1
2 2183 1 1 27 ILE CG2 C 0.859 -8.014 1.624 1.00 . A A . 24 ILE CG2 1 1
2 2184 1 1 27 ILE H H 2.410 -6.693 -2.163 1.00 . A A . 24 ILE H 1 1
2 2185 1 1 27 ILE HA H 1.848 -9.120 -0.627 1.00 . A A . 24 ILE HA 1 1
2 2186 1 1 27 ILE HB H 1.518 -6.346 0.490 1.00 . A A . 24 ILE HB 1 1
2 2187 1 1 27 ILE HD11 H 3.196 -5.780 2.402 1.00 . A A . 24 ILE HD11 1 1
2 2188 1 1 27 ILE HD12 H 2.905 -7.333 3.184 1.00 . A A . 24 ILE HD12 1 1
2 2189 1 1 27 ILE HD13 H 4.537 -6.890 2.686 1.00 . A A . 24 ILE HD13 1 1
2 2190 1 1 27 ILE HG12 H 3.544 -8.490 1.145 1.00 . A A . 24 ILE HG12 1 1
2 2191 1 1 27 ILE HG13 H 3.881 -6.950 0.366 1.00 . A A . 24 ILE HG13 1 1
2 2192 1 1 27 ILE HG21 H -0.157 -7.961 1.258 1.00 . A A . 24 ILE HG21 1 1
2 2193 1 1 27 ILE HG22 H 1.134 -9.048 1.773 1.00 . A A . 24 ILE HG22 1 1
2 2194 1 1 27 ILE HG23 H 0.930 -7.484 2.563 1.00 . A A . 24 ILE HG23 1 1
2 2195 1 1 27 ILE N N 2.601 -7.540 -1.713 1.00 . A A . 24 ILE N 1 1
2 2196 1 1 27 ILE O O -0.332 -6.793 -1.207 1.00 . A A . 24 ILE O 1 1
2 2197 1 1 28 HIS C C -2.665 -9.269 -0.904 1.00 . A A . 25 HIS C 1 1
2 2198 1 1 28 HIS CA C -1.763 -8.995 -2.098 1.00 . A A . 25 HIS CA 1 1
2 2199 1 1 28 HIS CB C -1.994 -10.058 -3.168 1.00 . A A . 25 HIS CB 1 1
2 2200 1 1 28 HIS CD2 C -0.318 -9.579 -5.088 1.00 . A A . 25 HIS CD2 1 1
2 2201 1 1 28 HIS CE1 C 0.960 -11.343 -4.844 1.00 . A A . 25 HIS CE1 1 1
2 2202 1 1 28 HIS CG C -0.810 -10.299 -4.052 1.00 . A A . 25 HIS CG 1 1
2 2203 1 1 28 HIS H H 0.128 -9.828 -1.699 1.00 . A A . 25 HIS H 1 1
2 2204 1 1 28 HIS HA H -1.991 -8.020 -2.502 1.00 . A A . 25 HIS HA 1 1
2 2205 1 1 28 HIS HB2 H -2.249 -10.986 -2.686 1.00 . A A . 25 HIS HB2 1 1
2 2206 1 1 28 HIS HB3 H -2.812 -9.749 -3.793 1.00 . A A . 25 HIS HB3 1 1
2 2207 1 1 28 HIS HD1 H -0.083 -12.110 -3.259 1.00 . A A . 25 HIS HD1 1 1
2 2208 1 1 28 HIS HD2 H -0.716 -8.648 -5.467 1.00 . A A . 25 HIS HD2 1 1
2 2209 1 1 28 HIS HE1 H 1.746 -12.070 -4.984 1.00 . A A . 25 HIS HE1 1 1
2 2210 1 1 28 HIS HE2 H 1.262 -10.036 -6.389 1.00 . A A . 25 HIS HE2 1 1
2 2211 1 1 28 HIS N N -0.381 -8.997 -1.660 1.00 . A A . 25 HIS N 1 1
2 2212 1 1 28 HIS ND1 N 0.013 -11.397 -3.926 1.00 . A A . 25 HIS ND1 1 1
2 2213 1 1 28 HIS NE2 N 0.781 -10.251 -5.563 1.00 . A A . 25 HIS NE2 1 1
2 2214 1 1 28 HIS O O -2.640 -10.358 -0.331 1.00 . A A . 25 HIS O 1 1
2 2215 1 1 29 LEU C C -5.796 -8.472 0.133 1.00 . A A . 26 LEU C 1 1
2 2216 1 1 29 LEU CA C -4.354 -8.402 0.604 1.00 . A A . 26 LEU CA 1 1
2 2217 1 1 29 LEU CB C -4.176 -7.212 1.544 1.00 . A A . 26 LEU CB 1 1
2 2218 1 1 29 LEU CD1 C -2.620 -5.497 2.501 1.00 . A A . 26 LEU CD1 1 1
2 2219 1 1 29 LEU CD2 C -2.265 -7.915 3.013 1.00 . A A . 26 LEU CD2 1 1
2 2220 1 1 29 LEU CG C -2.735 -6.917 1.966 1.00 . A A . 26 LEU CG 1 1
2 2221 1 1 29 LEU H H -3.453 -7.449 -1.054 1.00 . A A . 26 LEU H 1 1
2 2222 1 1 29 LEU HA H -4.108 -9.313 1.130 1.00 . A A . 26 LEU HA 1 1
2 2223 1 1 29 LEU HB2 H -4.570 -6.340 1.050 1.00 . A A . 26 LEU HB2 1 1
2 2224 1 1 29 LEU HB3 H -4.761 -7.394 2.435 1.00 . A A . 26 LEU HB3 1 1
2 2225 1 1 29 LEU HD11 H -3.270 -5.380 3.355 1.00 . A A . 26 LEU HD11 1 1
2 2226 1 1 29 LEU HD12 H -1.599 -5.305 2.795 1.00 . A A . 26 LEU HD12 1 1
2 2227 1 1 29 LEU HD13 H -2.910 -4.798 1.730 1.00 . A A . 26 LEU HD13 1 1
2 2228 1 1 29 LEU HD21 H -2.426 -8.919 2.652 1.00 . A A . 26 LEU HD21 1 1
2 2229 1 1 29 LEU HD22 H -1.212 -7.765 3.205 1.00 . A A . 26 LEU HD22 1 1
2 2230 1 1 29 LEU HD23 H -2.821 -7.766 3.929 1.00 . A A . 26 LEU HD23 1 1
2 2231 1 1 29 LEU HG H -2.089 -7.003 1.106 1.00 . A A . 26 LEU HG 1 1
2 2232 1 1 29 LEU N N -3.457 -8.278 -0.535 1.00 . A A . 26 LEU N 1 1
2 2233 1 1 29 LEU O O -6.157 -7.861 -0.867 1.00 . A A . 26 LEU O 1 1
2 2234 1 1 30 LYS C C -8.890 -8.431 1.350 1.00 . A A . 27 LYS C 1 1
2 2235 1 1 30 LYS CA C -8.024 -9.343 0.494 1.00 . A A . 27 LYS CA 1 1
2 2236 1 1 30 LYS CB C -8.484 -10.792 0.635 1.00 . A A . 27 LYS CB 1 1
2 2237 1 1 30 LYS CD C -8.055 -13.207 0.084 1.00 . A A . 27 LYS CD 1 1
2 2238 1 1 30 LYS CE C -7.054 -14.212 -0.461 1.00 . A A . 27 LYS CE 1 1
2 2239 1 1 30 LYS CG C -7.482 -11.799 0.094 1.00 . A A . 27 LYS CG 1 1
2 2240 1 1 30 LYS H H -6.284 -9.661 1.658 1.00 . A A . 27 LYS H 1 1
2 2241 1 1 30 LYS HA H -8.125 -9.043 -0.539 1.00 . A A . 27 LYS HA 1 1
2 2242 1 1 30 LYS HB2 H -8.656 -11.002 1.678 1.00 . A A . 27 LYS HB2 1 1
2 2243 1 1 30 LYS HB3 H -9.412 -10.916 0.096 1.00 . A A . 27 LYS HB3 1 1
2 2244 1 1 30 LYS HD2 H -8.316 -13.485 1.095 1.00 . A A . 27 LYS HD2 1 1
2 2245 1 1 30 LYS HD3 H -8.939 -13.220 -0.535 1.00 . A A . 27 LYS HD3 1 1
2 2246 1 1 30 LYS HE2 H -7.507 -15.193 -0.451 1.00 . A A . 27 LYS HE2 1 1
2 2247 1 1 30 LYS HE3 H -6.808 -13.940 -1.477 1.00 . A A . 27 LYS HE3 1 1
2 2248 1 1 30 LYS HG2 H -7.214 -11.520 -0.917 1.00 . A A . 27 LYS HG2 1 1
2 2249 1 1 30 LYS HG3 H -6.601 -11.784 0.718 1.00 . A A . 27 LYS HG3 1 1
2 2250 1 1 30 LYS HZ1 H -5.353 -13.311 0.349 1.00 . A A . 27 LYS HZ1 1 1
2 2251 1 1 30 LYS HZ2 H -6.021 -14.516 1.329 1.00 . A A . 27 LYS HZ2 1 1
2 2252 1 1 30 LYS HZ3 H -5.139 -14.940 -0.052 1.00 . A A . 27 LYS HZ3 1 1
2 2253 1 1 30 LYS N N -6.622 -9.208 0.858 1.00 . A A . 27 LYS N 1 1
2 2254 1 1 30 LYS NZ N -5.805 -14.248 0.347 1.00 . A A . 27 LYS NZ 1 1
2 2255 1 1 30 LYS O O -8.471 -7.979 2.416 1.00 . A A . 27 LYS O 1 1
2 2256 1 1 31 GLY C C -12.211 -6.901 0.769 1.00 . A A . 28 GLY C 1 1
2 2257 1 1 31 GLY CA C -11.007 -7.301 1.600 1.00 . A A . 28 GLY CA 1 1
2 2258 1 1 31 GLY H H -10.383 -8.582 0.035 1.00 . A A . 28 GLY H 1 1
2 2259 1 1 31 GLY HA2 H -10.474 -6.407 1.893 1.00 . A A . 28 GLY HA2 1 1
2 2260 1 1 31 GLY HA3 H -11.344 -7.809 2.488 1.00 . A A . 28 GLY HA3 1 1
2 2261 1 1 31 GLY N N -10.099 -8.169 0.877 1.00 . A A . 28 GLY N 1 1
2 2262 1 1 31 GLY O O -12.592 -7.610 -0.162 1.00 . A A . 28 GLY O 1 1
2 2263 1 1 32 ASN C C -14.336 -3.850 0.850 1.00 . A A . 29 ASN C 1 1
2 2264 1 1 32 ASN CA C -13.976 -5.265 0.383 1.00 . A A . 29 ASN CA 1 1
2 2265 1 1 32 ASN CB C -15.165 -6.204 0.590 1.00 . A A . 29 ASN CB 1 1
2 2266 1 1 32 ASN CG C -16.179 -6.107 -0.532 1.00 . A A . 29 ASN CG 1 1
2 2267 1 1 32 ASN H H -12.457 -5.241 1.859 1.00 . A A . 29 ASN H 1 1
2 2268 1 1 32 ASN HA H -13.727 -5.238 -0.666 1.00 . A A . 29 ASN HA 1 1
2 2269 1 1 32 ASN HB2 H -14.807 -7.221 0.639 1.00 . A A . 29 ASN HB2 1 1
2 2270 1 1 32 ASN HB3 H -15.656 -5.954 1.517 1.00 . A A . 29 ASN HB3 1 1
2 2271 1 1 32 ASN HD21 H -17.089 -4.599 0.387 1.00 . A A . 29 ASN HD21 1 1
2 2272 1 1 32 ASN HD22 H -17.777 -5.086 -1.120 1.00 . A A . 29 ASN HD22 1 1
2 2273 1 1 32 ASN N N -12.809 -5.761 1.106 1.00 . A A . 29 ASN N 1 1
2 2274 1 1 32 ASN ND2 N -17.108 -5.169 -0.410 1.00 . A A . 29 ASN ND2 1 1
2 2275 1 1 32 ASN O O -14.645 -3.641 2.023 1.00 . A A . 29 ASN O 1 1
2 2276 1 1 32 ASN OD1 O -16.124 -6.864 -1.500 1.00 . A A . 29 ASN OD1 1 1
2 2277 1 1 33 PRO C C -16.077 -1.238 0.655 1.00 . A A . 30 PRO C 1 1
2 2278 1 1 33 PRO CA C -14.612 -1.462 0.276 1.00 . A A . 30 PRO CA 1 1
2 2279 1 1 33 PRO CB C -14.272 -0.693 -1.004 1.00 . A A . 30 PRO CB 1 1
2 2280 1 1 33 PRO CD C -13.944 -3.014 -1.487 1.00 . A A . 30 PRO CD 1 1
2 2281 1 1 33 PRO CG C -14.348 -1.702 -2.097 1.00 . A A . 30 PRO CG 1 1
2 2282 1 1 33 PRO HA H -13.985 -1.109 1.080 1.00 . A A . 30 PRO HA 1 1
2 2283 1 1 33 PRO HB2 H -14.989 0.102 -1.150 1.00 . A A . 30 PRO HB2 1 1
2 2284 1 1 33 PRO HB3 H -13.279 -0.275 -0.922 1.00 . A A . 30 PRO HB3 1 1
2 2285 1 1 33 PRO HD2 H -14.496 -3.825 -1.936 1.00 . A A . 30 PRO HD2 1 1
2 2286 1 1 33 PRO HD3 H -12.881 -3.171 -1.601 1.00 . A A . 30 PRO HD3 1 1
2 2287 1 1 33 PRO HG2 H -15.358 -1.760 -2.475 1.00 . A A . 30 PRO HG2 1 1
2 2288 1 1 33 PRO HG3 H -13.666 -1.434 -2.892 1.00 . A A . 30 PRO HG3 1 1
2 2289 1 1 33 PRO N N -14.301 -2.858 -0.063 1.00 . A A . 30 PRO N 1 1
2 2290 1 1 33 PRO O O -16.380 -0.873 1.791 1.00 . A A . 30 PRO O 1 1
2 2291 1 1 34 THR C C -18.905 -2.017 1.155 1.00 . A A . 31 THR C 1 1
2 2292 1 1 34 THR CA C -18.407 -1.252 -0.068 1.00 . A A . 31 THR CA 1 1
2 2293 1 1 34 THR CB C -19.241 -1.666 -1.293 1.00 . A A . 31 THR CB 1 1
2 2294 1 1 34 THR CG2 C -18.936 -3.097 -1.690 1.00 . A A . 31 THR CG2 1 1
2 2295 1 1 34 THR H H -16.678 -1.756 -1.181 1.00 . A A . 31 THR H 1 1
2 2296 1 1 34 THR HA H -18.565 -0.199 0.097 1.00 . A A . 31 THR HA 1 1
2 2297 1 1 34 THR HB H -18.988 -1.017 -2.118 1.00 . A A . 31 THR HB 1 1
2 2298 1 1 34 THR HG1 H -20.875 -2.121 -0.285 1.00 . A A . 31 THR HG1 1 1
2 2299 1 1 34 THR HG21 H -17.887 -3.189 -1.923 1.00 . A A . 31 THR HG21 1 1
2 2300 1 1 34 THR HG22 H -19.181 -3.756 -0.871 1.00 . A A . 31 THR HG22 1 1
2 2301 1 1 34 THR HG23 H -19.523 -3.365 -2.556 1.00 . A A . 31 THR HG23 1 1
2 2302 1 1 34 THR N N -16.979 -1.453 -0.299 1.00 . A A . 31 THR N 1 1
2 2303 1 1 34 THR O O -19.924 -1.660 1.745 1.00 . A A . 31 THR O 1 1
2 2304 1 1 34 THR OG1 O -20.639 -1.532 -1.005 1.00 . A A . 31 THR OG1 1 1
2 2305 1 1 35 THR C C -18.009 -3.277 3.983 1.00 . A A . 32 THR C 1 1
2 2306 1 1 35 THR CA C -18.567 -3.869 2.693 1.00 . A A . 32 THR CA 1 1
2 2307 1 1 35 THR CB C -18.083 -5.326 2.559 1.00 . A A . 32 THR CB 1 1
2 2308 1 1 35 THR CG2 C -18.306 -6.098 3.853 1.00 . A A . 32 THR CG2 1 1
2 2309 1 1 35 THR H H -17.380 -3.307 1.030 1.00 . A A . 32 THR H 1 1
2 2310 1 1 35 THR HA H -19.645 -3.875 2.751 1.00 . A A . 32 THR HA 1 1
2 2311 1 1 35 THR HB H -17.026 -5.318 2.341 1.00 . A A . 32 THR HB 1 1
2 2312 1 1 35 THR HG1 H -18.458 -6.877 1.398 1.00 . A A . 32 THR HG1 1 1
2 2313 1 1 35 THR HG21 H -19.354 -6.068 4.114 1.00 . A A . 32 THR HG21 1 1
2 2314 1 1 35 THR HG22 H -17.996 -7.123 3.718 1.00 . A A . 32 THR HG22 1 1
2 2315 1 1 35 THR HG23 H -17.725 -5.647 4.645 1.00 . A A . 32 THR HG23 1 1
2 2316 1 1 35 THR N N -18.185 -3.067 1.536 1.00 . A A . 32 THR N 1 1
2 2317 1 1 35 THR O O -18.759 -2.787 4.827 1.00 . A A . 32 THR O 1 1
2 2318 1 1 35 THR OG1 O -18.777 -5.976 1.487 1.00 . A A . 32 THR OG1 1 1
2 2319 1 1 36 GLY C C -15.278 -1.521 5.061 1.00 . A A . 33 GLY C 1 1
2 2320 1 1 36 GLY CA C -16.056 -2.795 5.321 1.00 . A A . 33 GLY CA 1 1
2 2321 1 1 36 GLY H H -16.141 -3.722 3.420 1.00 . A A . 33 GLY H 1 1
2 2322 1 1 36 GLY HA2 H -15.381 -3.541 5.717 1.00 . A A . 33 GLY HA2 1 1
2 2323 1 1 36 GLY HA3 H -16.820 -2.591 6.058 1.00 . A A . 33 GLY HA3 1 1
2 2324 1 1 36 GLY N N -16.689 -3.324 4.128 1.00 . A A . 33 GLY N 1 1
2 2325 1 1 36 GLY O O -15.847 -0.505 4.662 1.00 . A A . 33 GLY O 1 1
2 2326 1 1 37 TYR C C -12.159 -0.636 3.910 1.00 . A A . 34 TYR C 1 1
2 2327 1 1 37 TYR CA C -13.102 -0.424 5.094 1.00 . A A . 34 TYR CA 1 1
2 2328 1 1 37 TYR CB C -12.285 -0.152 6.366 1.00 . A A . 34 TYR CB 1 1
2 2329 1 1 37 TYR CD1 C -14.093 -0.704 8.051 1.00 . A A . 34 TYR CD1 1 1
2 2330 1 1 37 TYR CD2 C -12.944 1.374 8.275 1.00 . A A . 34 TYR CD2 1 1
2 2331 1 1 37 TYR CE1 C -14.858 -0.406 9.163 1.00 . A A . 34 TYR CE1 1 1
2 2332 1 1 37 TYR CE2 C -13.705 1.678 9.388 1.00 . A A . 34 TYR CE2 1 1
2 2333 1 1 37 TYR CG C -13.124 0.179 7.586 1.00 . A A . 34 TYR CG 1 1
2 2334 1 1 37 TYR CZ C -14.659 0.785 9.827 1.00 . A A . 34 TYR CZ 1 1
2 2335 1 1 37 TYR H H -13.579 -2.421 5.600 1.00 . A A . 34 TYR H 1 1
2 2336 1 1 37 TYR HA H -13.728 0.430 4.890 1.00 . A A . 34 TYR HA 1 1
2 2337 1 1 37 TYR HB2 H -11.697 -1.028 6.597 1.00 . A A . 34 TYR HB2 1 1
2 2338 1 1 37 TYR HB3 H -11.623 0.680 6.185 1.00 . A A . 34 TYR HB3 1 1
2 2339 1 1 37 TYR HD1 H -14.248 -1.638 7.529 1.00 . A A . 34 TYR HD1 1 1
2 2340 1 1 37 TYR HD2 H -12.195 2.074 7.932 1.00 . A A . 34 TYR HD2 1 1
2 2341 1 1 37 TYR HE1 H -15.605 -1.105 9.507 1.00 . A A . 34 TYR HE1 1 1
2 2342 1 1 37 TYR HE2 H -13.551 2.611 9.908 1.00 . A A . 34 TYR HE2 1 1
2 2343 1 1 37 TYR HH H -15.474 0.314 11.504 1.00 . A A . 34 TYR HH 1 1
2 2344 1 1 37 TYR N N -13.969 -1.579 5.290 1.00 . A A . 34 TYR N 1 1
2 2345 1 1 37 TYR O O -12.295 -1.601 3.158 1.00 . A A . 34 TYR O 1 1
2 2346 1 1 37 TYR OH O -15.419 1.085 10.935 1.00 . A A . 34 TYR OH 1 1
2 2347 1 1 38 MET C C -8.862 -0.135 3.242 1.00 . A A . 35 MET C 1 1
2 2348 1 1 38 MET CA C -10.232 0.213 2.684 1.00 . A A . 35 MET CA 1 1
2 2349 1 1 38 MET CB C -10.169 1.555 1.953 1.00 . A A . 35 MET CB 1 1
2 2350 1 1 38 MET CE C -7.327 3.247 -0.593 1.00 . A A . 35 MET CE 1 1
2 2351 1 1 38 MET CG C -8.843 1.825 1.263 1.00 . A A . 35 MET CG 1 1
2 2352 1 1 38 MET H H -11.162 1.028 4.375 1.00 . A A . 35 MET H 1 1
2 2353 1 1 38 MET HA H -10.540 -0.556 1.992 1.00 . A A . 35 MET HA 1 1
2 2354 1 1 38 MET HB2 H -10.947 1.579 1.207 1.00 . A A . 35 MET HB2 1 1
2 2355 1 1 38 MET HB3 H -10.343 2.344 2.667 1.00 . A A . 35 MET HB3 1 1
2 2356 1 1 38 MET HE1 H -7.091 2.213 -0.793 1.00 . A A . 35 MET HE1 1 1
2 2357 1 1 38 MET HE2 H -7.410 3.784 -1.527 1.00 . A A . 35 MET HE2 1 1
2 2358 1 1 38 MET HE3 H -6.545 3.686 0.006 1.00 . A A . 35 MET HE3 1 1
2 2359 1 1 38 MET HG2 H -8.068 1.900 2.012 1.00 . A A . 35 MET HG2 1 1
2 2360 1 1 38 MET HG3 H -8.620 1.002 0.615 1.00 . A A . 35 MET HG3 1 1
2 2361 1 1 38 MET N N -11.209 0.280 3.754 1.00 . A A . 35 MET N 1 1
2 2362 1 1 38 MET O O -8.548 0.180 4.388 1.00 . A A . 35 MET O 1 1
2 2363 1 1 38 MET SD S -8.881 3.344 0.290 1.00 . A A . 35 MET SD 1 1
2 2364 1 1 39 TRP C C -5.675 -0.329 2.086 1.00 . A A . 36 TRP C 1 1
2 2365 1 1 39 TRP CA C -6.712 -1.162 2.823 1.00 . A A . 36 TRP CA 1 1
2 2366 1 1 39 TRP CB C -6.474 -2.639 2.545 1.00 . A A . 36 TRP CB 1 1
2 2367 1 1 39 TRP CD1 C -7.491 -4.517 3.960 1.00 . A A . 36 TRP CD1 1 1
2 2368 1 1 39 TRP CD2 C -5.789 -3.442 4.937 1.00 . A A . 36 TRP CD2 1 1
2 2369 1 1 39 TRP CE2 C -6.256 -4.437 5.816 1.00 . A A . 36 TRP CE2 1 1
2 2370 1 1 39 TRP CE3 C -4.720 -2.639 5.335 1.00 . A A . 36 TRP CE3 1 1
2 2371 1 1 39 TRP CG C -6.594 -3.507 3.758 1.00 . A A . 36 TRP CG 1 1
2 2372 1 1 39 TRP CH2 C -4.643 -3.847 7.431 1.00 . A A . 36 TRP CH2 1 1
2 2373 1 1 39 TRP CZ2 C -5.690 -4.648 7.068 1.00 . A A . 36 TRP CZ2 1 1
2 2374 1 1 39 TRP CZ3 C -4.158 -2.849 6.577 1.00 . A A . 36 TRP CZ3 1 1
2 2375 1 1 39 TRP H H -8.365 -1.001 1.519 1.00 . A A . 36 TRP H 1 1
2 2376 1 1 39 TRP HA H -6.617 -0.983 3.884 1.00 . A A . 36 TRP HA 1 1
2 2377 1 1 39 TRP HB2 H -7.195 -2.981 1.822 1.00 . A A . 36 TRP HB2 1 1
2 2378 1 1 39 TRP HB3 H -5.484 -2.755 2.141 1.00 . A A . 36 TRP HB3 1 1
2 2379 1 1 39 TRP HD1 H -8.243 -4.815 3.244 1.00 . A A . 36 TRP HD1 1 1
2 2380 1 1 39 TRP HE1 H -7.815 -5.819 5.577 1.00 . A A . 36 TRP HE1 1 1
2 2381 1 1 39 TRP HE3 H -4.332 -1.864 4.690 1.00 . A A . 36 TRP HE3 1 1
2 2382 1 1 39 TRP HH2 H -4.175 -3.976 8.394 1.00 . A A . 36 TRP HH2 1 1
2 2383 1 1 39 TRP HZ2 H -6.051 -5.414 7.738 1.00 . A A . 36 TRP HZ2 1 1
2 2384 1 1 39 TRP HZ3 H -3.329 -2.237 6.901 1.00 . A A . 36 TRP HZ3 1 1
2 2385 1 1 39 TRP N N -8.053 -0.781 2.421 1.00 . A A . 36 TRP N 1 1
2 2386 1 1 39 TRP NE1 N -7.296 -5.079 5.198 1.00 . A A . 36 TRP NE1 1 1
2 2387 1 1 39 TRP O O -5.395 -0.566 0.911 1.00 . A A . 36 TRP O 1 1
2 2388 1 1 40 THR C C -3.076 1.947 3.235 1.00 . A A . 37 THR C 1 1
2 2389 1 1 40 THR CA C -4.105 1.516 2.185 1.00 . A A . 37 THR CA 1 1
2 2390 1 1 40 THR CB C -4.757 2.752 1.545 1.00 . A A . 37 THR CB 1 1
2 2391 1 1 40 THR CG2 C -5.395 3.628 2.606 1.00 . A A . 37 THR CG2 1 1
2 2392 1 1 40 THR H H -5.375 0.789 3.715 1.00 . A A . 37 THR H 1 1
2 2393 1 1 40 THR HA H -3.606 0.957 1.406 1.00 . A A . 37 THR HA 1 1
2 2394 1 1 40 THR HB H -5.530 2.417 0.860 1.00 . A A . 37 THR HB 1 1
2 2395 1 1 40 THR HG1 H -4.217 4.206 0.326 1.00 . A A . 37 THR HG1 1 1
2 2396 1 1 40 THR HG21 H -4.651 3.901 3.340 1.00 . A A . 37 THR HG21 1 1
2 2397 1 1 40 THR HG22 H -5.793 4.520 2.147 1.00 . A A . 37 THR HG22 1 1
2 2398 1 1 40 THR HG23 H -6.193 3.084 3.089 1.00 . A A . 37 THR HG23 1 1
2 2399 1 1 40 THR N N -5.110 0.649 2.780 1.00 . A A . 37 THR N 1 1
2 2400 1 1 40 THR O O -3.115 1.477 4.373 1.00 . A A . 37 THR O 1 1
2 2401 1 1 40 THR OG1 O -3.780 3.507 0.818 1.00 . A A . 37 THR OG1 1 1
2 2402 1 1 41 ARG C C -1.675 4.318 4.779 1.00 . A A . 38 ARG C 1 1
2 2403 1 1 41 ARG CA C -1.122 3.302 3.781 1.00 . A A . 38 ARG CA 1 1
2 2404 1 1 41 ARG CB C 0.041 3.902 2.987 1.00 . A A . 38 ARG CB 1 1
2 2405 1 1 41 ARG CD C 2.041 3.054 1.762 1.00 . A A . 38 ARG CD 1 1
2 2406 1 1 41 ARG CG C 1.335 3.129 3.103 1.00 . A A . 38 ARG CG 1 1
2 2407 1 1 41 ARG CZ C 1.039 0.947 0.979 1.00 . A A . 38 ARG CZ 1 1
2 2408 1 1 41 ARG H H -2.195 3.215 1.955 1.00 . A A . 38 ARG H 1 1
2 2409 1 1 41 ARG HA H -0.764 2.442 4.327 1.00 . A A . 38 ARG HA 1 1
2 2410 1 1 41 ARG HB2 H -0.234 3.933 1.948 1.00 . A A . 38 ARG HB2 1 1
2 2411 1 1 41 ARG HB3 H 0.228 4.902 3.329 1.00 . A A . 38 ARG HB3 1 1
2 2412 1 1 41 ARG HD2 H 2.152 4.046 1.365 1.00 . A A . 38 ARG HD2 1 1
2 2413 1 1 41 ARG HD3 H 3.006 2.636 1.907 1.00 . A A . 38 ARG HD3 1 1
2 2414 1 1 41 ARG HE H 0.974 2.680 -0.005 1.00 . A A . 38 ARG HE 1 1
2 2415 1 1 41 ARG HG2 H 1.980 3.625 3.813 1.00 . A A . 38 ARG HG2 1 1
2 2416 1 1 41 ARG HG3 H 1.119 2.130 3.443 1.00 . A A . 38 ARG HG3 1 1
2 2417 1 1 41 ARG HH11 H 2.056 0.799 2.716 1.00 . A A . 38 ARG HH11 1 1
2 2418 1 1 41 ARG HH12 H 1.308 -0.663 2.169 1.00 . A A . 38 ARG HH12 1 1
2 2419 1 1 41 ARG HH21 H -0.026 0.762 -0.724 1.00 . A A . 38 ARG HH21 1 1
2 2420 1 1 41 ARG HH22 H 0.123 -0.681 0.218 1.00 . A A . 38 ARG HH22 1 1
2 2421 1 1 41 ARG N N -2.163 2.842 2.862 1.00 . A A . 38 ARG N 1 1
2 2422 1 1 41 ARG NE N 1.302 2.239 0.804 1.00 . A A . 38 ARG NE 1 1
2 2423 1 1 41 ARG NH1 N 1.506 0.309 2.042 1.00 . A A . 38 ARG NH1 1 1
2 2424 1 1 41 ARG NH2 N 0.320 0.289 0.084 1.00 . A A . 38 ARG NH2 1 1
2 2425 1 1 41 ARG O O -2.457 5.197 4.417 1.00 . A A . 38 ARG O 1 1
2 2426 1 1 42 VAL C C -1.468 6.543 6.743 1.00 . A A . 39 VAL C 1 1
2 2427 1 1 42 VAL CA C -1.713 5.081 7.101 1.00 . A A . 39 VAL CA 1 1
2 2428 1 1 42 VAL CB C -1.012 4.769 8.441 1.00 . A A . 39 VAL CB 1 1
2 2429 1 1 42 VAL CG1 C -1.427 5.770 9.511 1.00 . A A . 39 VAL CG1 1 1
2 2430 1 1 42 VAL CG2 C -1.315 3.349 8.892 1.00 . A A . 39 VAL CG2 1 1
2 2431 1 1 42 VAL H H -0.634 3.465 6.260 1.00 . A A . 39 VAL H 1 1
2 2432 1 1 42 VAL HA H -2.774 4.928 7.231 1.00 . A A . 39 VAL HA 1 1
2 2433 1 1 42 VAL HB H 0.055 4.856 8.294 1.00 . A A . 39 VAL HB 1 1
2 2434 1 1 42 VAL HG11 H -2.499 5.739 9.636 1.00 . A A . 39 VAL HG11 1 1
2 2435 1 1 42 VAL HG12 H -0.948 5.517 10.445 1.00 . A A . 39 VAL HG12 1 1
2 2436 1 1 42 VAL HG13 H -1.127 6.763 9.211 1.00 . A A . 39 VAL HG13 1 1
2 2437 1 1 42 VAL HG21 H -1.194 2.674 8.058 1.00 . A A . 39 VAL HG21 1 1
2 2438 1 1 42 VAL HG22 H -0.636 3.070 9.684 1.00 . A A . 39 VAL HG22 1 1
2 2439 1 1 42 VAL HG23 H -2.331 3.295 9.254 1.00 . A A . 39 VAL HG23 1 1
2 2440 1 1 42 VAL N N -1.261 4.185 6.040 1.00 . A A . 39 VAL N 1 1
2 2441 1 1 42 VAL O O -0.393 6.904 6.265 1.00 . A A . 39 VAL O 1 1
2 2442 1 1 43 GLY C C -2.506 9.092 5.204 1.00 . A A . 40 GLY C 1 1
2 2443 1 1 43 GLY CA C -2.357 8.795 6.683 1.00 . A A . 40 GLY CA 1 1
2 2444 1 1 43 GLY H H -3.308 7.031 7.365 1.00 . A A . 40 GLY H 1 1
2 2445 1 1 43 GLY HA2 H -1.388 9.141 7.013 1.00 . A A . 40 GLY HA2 1 1
2 2446 1 1 43 GLY HA3 H -3.122 9.331 7.226 1.00 . A A . 40 GLY HA3 1 1
2 2447 1 1 43 GLY N N -2.475 7.379 6.982 1.00 . A A . 40 GLY N 1 1
2 2448 1 1 43 GLY O O -3.037 10.135 4.824 1.00 . A A . 40 GLY O 1 1
2 2449 1 1 44 PHE C C -3.440 7.804 2.396 1.00 . A A . 41 PHE C 1 1
2 2450 1 1 44 PHE CA C -2.116 8.328 2.924 1.00 . A A . 41 PHE CA 1 1
2 2451 1 1 44 PHE CB C -0.949 7.595 2.265 1.00 . A A . 41 PHE CB 1 1
2 2452 1 1 44 PHE CD1 C 0.595 9.270 3.323 1.00 . A A . 41 PHE CD1 1 1
2 2453 1 1 44 PHE CD2 C 1.436 7.085 2.871 1.00 . A A . 41 PHE CD2 1 1
2 2454 1 1 44 PHE CE1 C 1.821 9.639 3.844 1.00 . A A . 41 PHE CE1 1 1
2 2455 1 1 44 PHE CE2 C 2.664 7.448 3.391 1.00 . A A . 41 PHE CE2 1 1
2 2456 1 1 44 PHE CG C 0.389 7.990 2.830 1.00 . A A . 41 PHE CG 1 1
2 2457 1 1 44 PHE CZ C 2.857 8.726 3.879 1.00 . A A . 41 PHE CZ 1 1
2 2458 1 1 44 PHE H H -1.635 7.356 4.738 1.00 . A A . 41 PHE H 1 1
2 2459 1 1 44 PHE HA H -2.041 9.381 2.701 1.00 . A A . 41 PHE HA 1 1
2 2460 1 1 44 PHE HB2 H -1.071 6.532 2.411 1.00 . A A . 41 PHE HB2 1 1
2 2461 1 1 44 PHE HB3 H -0.946 7.808 1.206 1.00 . A A . 41 PHE HB3 1 1
2 2462 1 1 44 PHE HD1 H -0.218 9.982 3.300 1.00 . A A . 41 PHE HD1 1 1
2 2463 1 1 44 PHE HD2 H 1.287 6.085 2.490 1.00 . A A . 41 PHE HD2 1 1
2 2464 1 1 44 PHE HE1 H 1.968 10.639 4.225 1.00 . A A . 41 PHE HE1 1 1
2 2465 1 1 44 PHE HE2 H 3.473 6.733 3.416 1.00 . A A . 41 PHE HE2 1 1
2 2466 1 1 44 PHE HZ H 3.816 9.011 4.286 1.00 . A A . 41 PHE HZ 1 1
2 2467 1 1 44 PHE N N -2.040 8.168 4.371 1.00 . A A . 41 PHE N 1 1
2 2468 1 1 44 PHE O O -3.556 7.424 1.231 1.00 . A A . 41 PHE O 1 1
2 2469 1 1 45 VAL C C -6.538 8.391 2.140 1.00 . A A . 42 VAL C 1 1
2 2470 1 1 45 VAL CA C -5.767 7.326 2.911 1.00 . A A . 42 VAL CA 1 1
2 2471 1 1 45 VAL CB C -6.563 6.924 4.164 1.00 . A A . 42 VAL CB 1 1
2 2472 1 1 45 VAL CG1 C -7.881 6.278 3.768 1.00 . A A . 42 VAL CG1 1 1
2 2473 1 1 45 VAL CG2 C -5.731 6.001 5.040 1.00 . A A . 42 VAL CG2 1 1
2 2474 1 1 45 VAL H H -4.274 8.124 4.177 1.00 . A A . 42 VAL H 1 1
2 2475 1 1 45 VAL HA H -5.654 6.452 2.286 1.00 . A A . 42 VAL HA 1 1
2 2476 1 1 45 VAL HB H -6.786 7.812 4.734 1.00 . A A . 42 VAL HB 1 1
2 2477 1 1 45 VAL HG11 H -8.405 6.922 3.078 1.00 . A A . 42 VAL HG11 1 1
2 2478 1 1 45 VAL HG12 H -7.687 5.325 3.296 1.00 . A A . 42 VAL HG12 1 1
2 2479 1 1 45 VAL HG13 H -8.487 6.126 4.648 1.00 . A A . 42 VAL HG13 1 1
2 2480 1 1 45 VAL HG21 H -4.713 6.360 5.075 1.00 . A A . 42 VAL HG21 1 1
2 2481 1 1 45 VAL HG22 H -6.140 5.987 6.038 1.00 . A A . 42 VAL HG22 1 1
2 2482 1 1 45 VAL HG23 H -5.747 5.003 4.631 1.00 . A A . 42 VAL HG23 1 1
2 2483 1 1 45 VAL N N -4.438 7.800 3.267 1.00 . A A . 42 VAL N 1 1
2 2484 1 1 45 VAL O O -6.974 9.392 2.708 1.00 . A A . 42 VAL O 1 1
2 2485 1 1 46 GLY C C -6.487 9.824 -0.967 1.00 . A A . 43 GLY C 1 1
2 2486 1 1 46 GLY CA C -7.409 9.113 0.004 1.00 . A A . 43 GLY CA 1 1
2 2487 1 1 46 GLY H H -6.330 7.348 0.445 1.00 . A A . 43 GLY H 1 1
2 2488 1 1 46 GLY HA2 H -7.888 9.848 0.635 1.00 . A A . 43 GLY HA2 1 1
2 2489 1 1 46 GLY HA3 H -8.167 8.586 -0.557 1.00 . A A . 43 GLY HA3 1 1
2 2490 1 1 46 GLY N N -6.698 8.166 0.841 1.00 . A A . 43 GLY N 1 1
2 2491 1 1 46 GLY O O -6.936 10.377 -1.971 1.00 . A A . 43 GLY O 1 1
2 2492 1 1 47 LYS C C -4.096 9.758 -2.860 1.00 . A A . 44 LYS C 1 1
2 2493 1 1 47 LYS CA C -4.198 10.452 -1.507 1.00 . A A . 44 LYS CA 1 1
2 2494 1 1 47 LYS CB C -2.835 10.434 -0.817 1.00 . A A . 44 LYS CB 1 1
2 2495 1 1 47 LYS CD C -1.346 11.420 0.950 1.00 . A A . 44 LYS CD 1 1
2 2496 1 1 47 LYS CE C -1.240 12.457 2.056 1.00 . A A . 44 LYS CE 1 1
2 2497 1 1 47 LYS CG C -2.768 11.306 0.426 1.00 . A A . 44 LYS CG 1 1
2 2498 1 1 47 LYS H H -4.897 9.357 0.154 1.00 . A A . 44 LYS H 1 1
2 2499 1 1 47 LYS HA H -4.502 11.476 -1.660 1.00 . A A . 44 LYS HA 1 1
2 2500 1 1 47 LYS HB2 H -2.601 9.419 -0.533 1.00 . A A . 44 LYS HB2 1 1
2 2501 1 1 47 LYS HB3 H -2.090 10.779 -1.511 1.00 . A A . 44 LYS HB3 1 1
2 2502 1 1 47 LYS HD2 H -1.040 10.460 1.340 1.00 . A A . 44 LYS HD2 1 1
2 2503 1 1 47 LYS HD3 H -0.695 11.705 0.138 1.00 . A A . 44 LYS HD3 1 1
2 2504 1 1 47 LYS HE2 H -0.212 12.516 2.380 1.00 . A A . 44 LYS HE2 1 1
2 2505 1 1 47 LYS HE3 H -1.549 13.415 1.664 1.00 . A A . 44 LYS HE3 1 1
2 2506 1 1 47 LYS HG2 H -3.131 12.292 0.180 1.00 . A A . 44 LYS HG2 1 1
2 2507 1 1 47 LYS HG3 H -3.392 10.871 1.192 1.00 . A A . 44 LYS HG3 1 1
2 2508 1 1 47 LYS HZ1 H -3.089 12.027 2.928 1.00 . A A . 44 LYS HZ1 1 1
2 2509 1 1 47 LYS HZ2 H -1.789 11.212 3.639 1.00 . A A . 44 LYS HZ2 1 1
2 2510 1 1 47 LYS HZ3 H -2.026 12.858 3.949 1.00 . A A . 44 LYS HZ3 1 1
2 2511 1 1 47 LYS N N -5.193 9.810 -0.662 1.00 . A A . 44 LYS N 1 1
2 2512 1 1 47 LYS NZ N -2.096 12.115 3.225 1.00 . A A . 44 LYS NZ 1 1
2 2513 1 1 47 LYS O O -4.663 8.685 -3.066 1.00 . A A . 44 LYS O 1 1
2 2514 1 1 48 ASP C C -2.024 8.837 -5.099 1.00 . A A . 45 ASP C 1 1
2 2515 1 1 48 ASP CA C -3.172 9.835 -5.107 1.00 . A A . 45 ASP CA 1 1
2 2516 1 1 48 ASP CB C -2.880 10.960 -6.095 1.00 . A A . 45 ASP CB 1 1
2 2517 1 1 48 ASP CG C -4.142 11.554 -6.690 1.00 . A A . 45 ASP CG 1 1
2 2518 1 1 48 ASP H H -2.947 11.237 -3.551 1.00 . A A . 45 ASP H 1 1
2 2519 1 1 48 ASP HA H -4.080 9.328 -5.400 1.00 . A A . 45 ASP HA 1 1
2 2520 1 1 48 ASP HB2 H -2.343 11.746 -5.585 1.00 . A A . 45 ASP HB2 1 1
2 2521 1 1 48 ASP HB3 H -2.269 10.577 -6.893 1.00 . A A . 45 ASP HB3 1 1
2 2522 1 1 48 ASP N N -3.368 10.384 -3.776 1.00 . A A . 45 ASP N 1 1
2 2523 1 1 48 ASP O O -1.948 7.944 -5.944 1.00 . A A . 45 ASP O 1 1
2 2524 1 1 48 ASP OD1 O -4.680 12.516 -6.102 1.00 . A A . 45 ASP OD1 1 1
2 2525 1 1 48 ASP OD2 O -4.593 11.058 -7.743 1.00 . A A . 45 ASP OD2 1 1
2 2526 1 1 49 VAL C C 0.326 7.883 -2.514 1.00 . A A . 46 VAL C 1 1
2 2527 1 1 49 VAL CA C 0.021 8.127 -3.984 1.00 . A A . 46 VAL CA 1 1
2 2528 1 1 49 VAL CB C 1.265 8.720 -4.673 1.00 . A A . 46 VAL CB 1 1
2 2529 1 1 49 VAL CG1 C 1.743 9.963 -3.942 1.00 . A A . 46 VAL CG1 1 1
2 2530 1 1 49 VAL CG2 C 2.373 7.682 -4.765 1.00 . A A . 46 VAL CG2 1 1
2 2531 1 1 49 VAL H H -1.254 9.735 -3.493 1.00 . A A . 46 VAL H 1 1
2 2532 1 1 49 VAL HA H -0.208 7.180 -4.451 1.00 . A A . 46 VAL HA 1 1
2 2533 1 1 49 VAL HB H 0.987 9.007 -5.675 1.00 . A A . 46 VAL HB 1 1
2 2534 1 1 49 VAL HG11 H 0.957 10.704 -3.937 1.00 . A A . 46 VAL HG11 1 1
2 2535 1 1 49 VAL HG12 H 2.001 9.704 -2.925 1.00 . A A . 46 VAL HG12 1 1
2 2536 1 1 49 VAL HG13 H 2.613 10.364 -4.442 1.00 . A A . 46 VAL HG13 1 1
2 2537 1 1 49 VAL HG21 H 2.643 7.355 -3.771 1.00 . A A . 46 VAL HG21 1 1
2 2538 1 1 49 VAL HG22 H 2.027 6.837 -5.342 1.00 . A A . 46 VAL HG22 1 1
2 2539 1 1 49 VAL HG23 H 3.235 8.119 -5.247 1.00 . A A . 46 VAL HG23 1 1
2 2540 1 1 49 VAL N N -1.132 9.001 -4.130 1.00 . A A . 46 VAL N 1 1
2 2541 1 1 49 VAL O O 0.262 8.797 -1.691 1.00 . A A . 46 VAL O 1 1
2 2542 1 1 50 LEU C C 2.453 6.456 -0.570 1.00 . A A . 47 LEU C 1 1
2 2543 1 1 50 LEU CA C 0.961 6.266 -0.824 1.00 . A A . 47 LEU CA 1 1
2 2544 1 1 50 LEU CB C 0.538 4.822 -0.573 1.00 . A A . 47 LEU CB 1 1
2 2545 1 1 50 LEU CD1 C -0.966 2.888 -1.139 1.00 . A A . 47 LEU CD1 1 1
2 2546 1 1 50 LEU CD2 C -1.891 5.207 -1.099 1.00 . A A . 47 LEU CD2 1 1
2 2547 1 1 50 LEU CG C -0.665 4.354 -1.400 1.00 . A A . 47 LEU CG 1 1
2 2548 1 1 50 LEU H H 0.676 5.960 -2.893 1.00 . A A . 47 LEU H 1 1
2 2549 1 1 50 LEU HA H 0.408 6.912 -0.166 1.00 . A A . 47 LEU HA 1 1
2 2550 1 1 50 LEU HB2 H 1.374 4.179 -0.793 1.00 . A A . 47 LEU HB2 1 1
2 2551 1 1 50 LEU HB3 H 0.291 4.718 0.472 1.00 . A A . 47 LEU HB3 1 1
2 2552 1 1 50 LEU HD11 H -0.083 2.299 -1.345 1.00 . A A . 47 LEU HD11 1 1
2 2553 1 1 50 LEU HD12 H -1.252 2.757 -0.106 1.00 . A A . 47 LEU HD12 1 1
2 2554 1 1 50 LEU HD13 H -1.773 2.564 -1.781 1.00 . A A . 47 LEU HD13 1 1
2 2555 1 1 50 LEU HD21 H -2.107 5.165 -0.043 1.00 . A A . 47 LEU HD21 1 1
2 2556 1 1 50 LEU HD22 H -1.697 6.230 -1.388 1.00 . A A . 47 LEU HD22 1 1
2 2557 1 1 50 LEU HD23 H -2.737 4.830 -1.655 1.00 . A A . 47 LEU HD23 1 1
2 2558 1 1 50 LEU HG H -0.432 4.465 -2.449 1.00 . A A . 47 LEU HG 1 1
2 2559 1 1 50 LEU N N 0.646 6.641 -2.191 1.00 . A A . 47 LEU N 1 1
2 2560 1 1 50 LEU O O 2.854 7.130 0.377 1.00 . A A . 47 LEU O 1 1
2 2561 1 1 51 SER C C 5.151 7.437 -1.245 1.00 . A A . 48 SER C 1 1
2 2562 1 1 51 SER CA C 4.723 5.971 -1.341 1.00 . A A . 48 SER CA 1 1
2 2563 1 1 51 SER CB C 5.373 5.332 -2.568 1.00 . A A . 48 SER CB 1 1
2 2564 1 1 51 SER H H 2.875 5.287 -2.127 1.00 . A A . 48 SER H 1 1
2 2565 1 1 51 SER HA H 5.050 5.449 -0.454 1.00 . A A . 48 SER HA 1 1
2 2566 1 1 51 SER HB2 H 5.108 4.288 -2.610 1.00 . A A . 48 SER HB2 1 1
2 2567 1 1 51 SER HB3 H 5.019 5.830 -3.458 1.00 . A A . 48 SER HB3 1 1
2 2568 1 1 51 SER HG H 7.053 6.285 -2.892 1.00 . A A . 48 SER HG 1 1
2 2569 1 1 51 SER N N 3.266 5.852 -1.430 1.00 . A A . 48 SER N 1 1
2 2570 1 1 51 SER O O 4.319 8.343 -1.320 1.00 . A A . 48 SER O 1 1
2 2571 1 1 51 SER OG O 6.785 5.444 -2.517 1.00 . A A . 48 SER OG 1 1
2 2572 1 1 52 ASP C C 8.427 9.122 -1.455 1.00 . A A . 49 ASP C 1 1
2 2573 1 1 52 ASP CA C 6.976 9.032 -0.990 1.00 . A A . 49 ASP CA 1 1
2 2574 1 1 52 ASP CB C 6.865 9.540 0.449 1.00 . A A . 49 ASP CB 1 1
2 2575 1 1 52 ASP CG C 5.437 9.845 0.852 1.00 . A A . 49 ASP CG 1 1
2 2576 1 1 52 ASP H H 7.081 6.914 -1.070 1.00 . A A . 49 ASP H 1 1
2 2577 1 1 52 ASP HA H 6.374 9.663 -1.626 1.00 . A A . 49 ASP HA 1 1
2 2578 1 1 52 ASP HB2 H 7.255 8.787 1.119 1.00 . A A . 49 ASP HB2 1 1
2 2579 1 1 52 ASP HB3 H 7.452 10.444 0.550 1.00 . A A . 49 ASP HB3 1 1
2 2580 1 1 52 ASP N N 6.456 7.670 -1.098 1.00 . A A . 49 ASP N 1 1
2 2581 1 1 52 ASP O O 8.699 9.262 -2.648 1.00 . A A . 49 ASP O 1 1
2 2582 1 1 52 ASP OD1 O 4.992 10.993 0.641 1.00 . A A . 49 ASP OD1 1 1
2 2583 1 1 52 ASP OD2 O 4.761 8.936 1.380 1.00 . A A . 49 ASP OD2 1 1
2 2584 1 1 53 GLU C C 11.553 8.012 -0.123 1.00 . A A . 50 GLU C 1 1
2 2585 1 1 53 GLU CA C 10.775 9.132 -0.806 1.00 . A A . 50 GLU CA 1 1
2 2586 1 1 53 GLU CB C 11.302 10.487 -0.345 1.00 . A A . 50 GLU CB 1 1
2 2587 1 1 53 GLU CD C 11.856 11.998 1.604 1.00 . A A . 50 GLU CD 1 1
2 2588 1 1 53 GLU CG C 11.302 10.656 1.167 1.00 . A A . 50 GLU CG 1 1
2 2589 1 1 53 GLU H H 9.073 8.933 0.426 1.00 . A A . 50 GLU H 1 1
2 2590 1 1 53 GLU HA H 10.900 9.048 -1.873 1.00 . A A . 50 GLU HA 1 1
2 2591 1 1 53 GLU HB2 H 12.312 10.613 -0.703 1.00 . A A . 50 GLU HB2 1 1
2 2592 1 1 53 GLU HB3 H 10.676 11.258 -0.766 1.00 . A A . 50 GLU HB3 1 1
2 2593 1 1 53 GLU HG2 H 10.286 10.568 1.524 1.00 . A A . 50 GLU HG2 1 1
2 2594 1 1 53 GLU HG3 H 11.905 9.874 1.604 1.00 . A A . 50 GLU HG3 1 1
2 2595 1 1 53 GLU N N 9.353 9.043 -0.504 1.00 . A A . 50 GLU N 1 1
2 2596 1 1 53 GLU O O 12.566 7.540 -0.638 1.00 . A A . 50 GLU O 1 1
2 2597 1 1 53 GLU OE1 O 11.063 12.956 1.726 1.00 . A A . 50 GLU OE1 1 1
2 2598 1 1 53 GLU OE2 O 13.081 12.092 1.824 1.00 . A A . 50 GLU OE2 1 1
2 2599 1 1 54 ILE C C 11.504 5.187 1.151 1.00 . A A . 51 ILE C 1 1
2 2600 1 1 54 ILE CA C 11.715 6.541 1.810 1.00 . A A . 51 ILE CA 1 1
2 2601 1 1 54 ILE CB C 11.154 6.488 3.239 1.00 . A A . 51 ILE CB 1 1
2 2602 1 1 54 ILE CD1 C 12.531 8.434 4.136 1.00 . A A . 51 ILE CD1 1 1
2 2603 1 1 54 ILE CG1 C 11.148 7.885 3.855 1.00 . A A . 51 ILE CG1 1 1
2 2604 1 1 54 ILE CG2 C 11.955 5.519 4.097 1.00 . A A . 51 ILE CG2 1 1
2 2605 1 1 54 ILE H H 10.263 8.020 1.400 1.00 . A A . 51 ILE H 1 1
2 2606 1 1 54 ILE HA H 12.772 6.751 1.861 1.00 . A A . 51 ILE HA 1 1
2 2607 1 1 54 ILE HB H 10.139 6.124 3.187 1.00 . A A . 51 ILE HB 1 1
2 2608 1 1 54 ILE HD11 H 13.110 8.434 3.224 1.00 . A A . 51 ILE HD11 1 1
2 2609 1 1 54 ILE HD12 H 12.449 9.444 4.511 1.00 . A A . 51 ILE HD12 1 1
2 2610 1 1 54 ILE HD13 H 13.021 7.814 4.873 1.00 . A A . 51 ILE HD13 1 1
2 2611 1 1 54 ILE HG12 H 10.654 8.566 3.178 1.00 . A A . 51 ILE HG12 1 1
2 2612 1 1 54 ILE HG13 H 10.603 7.854 4.783 1.00 . A A . 51 ILE HG13 1 1
2 2613 1 1 54 ILE HG21 H 13.003 5.772 4.044 1.00 . A A . 51 ILE HG21 1 1
2 2614 1 1 54 ILE HG22 H 11.619 5.584 5.122 1.00 . A A . 51 ILE HG22 1 1
2 2615 1 1 54 ILE HG23 H 11.808 4.513 3.735 1.00 . A A . 51 ILE HG23 1 1
2 2616 1 1 54 ILE N N 11.073 7.599 1.044 1.00 . A A . 51 ILE N 1 1
2 2617 1 1 54 ILE O O 12.437 4.590 0.618 1.00 . A A . 51 ILE O 1 1
2 2618 1 1 55 LEU C C 9.112 3.617 -0.662 1.00 . A A . 52 LEU C 1 1
2 2619 1 1 55 LEU CA C 9.920 3.424 0.616 1.00 . A A . 52 LEU CA 1 1
2 2620 1 1 55 LEU CB C 9.103 2.582 1.600 1.00 . A A . 52 LEU CB 1 1
2 2621 1 1 55 LEU CD1 C 9.040 1.287 3.743 1.00 . A A . 52 LEU CD1 1 1
2 2622 1 1 55 LEU CD2 C 10.585 0.587 1.909 1.00 . A A . 52 LEU CD2 1 1
2 2623 1 1 55 LEU CG C 9.921 1.766 2.600 1.00 . A A . 52 LEU CG 1 1
2 2624 1 1 55 LEU H H 9.585 5.215 1.695 1.00 . A A . 52 LEU H 1 1
2 2625 1 1 55 LEU HA H 10.834 2.901 0.379 1.00 . A A . 52 LEU HA 1 1
2 2626 1 1 55 LEU HB2 H 8.456 3.245 2.155 1.00 . A A . 52 LEU HB2 1 1
2 2627 1 1 55 LEU HB3 H 8.488 1.900 1.032 1.00 . A A . 52 LEU HB3 1 1
2 2628 1 1 55 LEU HD11 H 8.227 0.696 3.348 1.00 . A A . 52 LEU HD11 1 1
2 2629 1 1 55 LEU HD12 H 9.626 0.685 4.422 1.00 . A A . 52 LEU HD12 1 1
2 2630 1 1 55 LEU HD13 H 8.642 2.140 4.271 1.00 . A A . 52 LEU HD13 1 1
2 2631 1 1 55 LEU HD21 H 11.102 0.932 1.028 1.00 . A A . 52 LEU HD21 1 1
2 2632 1 1 55 LEU HD22 H 11.291 0.125 2.584 1.00 . A A . 52 LEU HD22 1 1
2 2633 1 1 55 LEU HD23 H 9.834 -0.135 1.627 1.00 . A A . 52 LEU HD23 1 1
2 2634 1 1 55 LEU HG H 10.696 2.393 3.014 1.00 . A A . 52 LEU HG 1 1
2 2635 1 1 55 LEU N N 10.273 4.704 1.215 1.00 . A A . 52 LEU N 1 1
2 2636 1 1 55 LEU O O 8.017 4.169 -0.624 1.00 . A A . 52 LEU O 1 1
2 2637 1 1 56 GLU C C 7.789 2.312 -3.053 1.00 . A A . 53 GLU C 1 1
2 2638 1 1 56 GLU CA C 8.966 3.274 -3.065 1.00 . A A . 53 GLU CA 1 1
2 2639 1 1 56 GLU CB C 9.905 2.936 -4.221 1.00 . A A . 53 GLU CB 1 1
2 2640 1 1 56 GLU CD C 9.517 4.290 -6.313 1.00 . A A . 53 GLU CD 1 1
2 2641 1 1 56 GLU CG C 10.319 4.142 -5.035 1.00 . A A . 53 GLU CG 1 1
2 2642 1 1 56 GLU H H 10.578 2.823 -1.775 1.00 . A A . 53 GLU H 1 1
2 2643 1 1 56 GLU HA H 8.599 4.283 -3.182 1.00 . A A . 53 GLU HA 1 1
2 2644 1 1 56 GLU HB2 H 10.797 2.477 -3.823 1.00 . A A . 53 GLU HB2 1 1
2 2645 1 1 56 GLU HB3 H 9.413 2.235 -4.879 1.00 . A A . 53 GLU HB3 1 1
2 2646 1 1 56 GLU HG2 H 10.173 5.026 -4.435 1.00 . A A . 53 GLU HG2 1 1
2 2647 1 1 56 GLU HG3 H 11.364 4.046 -5.286 1.00 . A A . 53 GLU HG3 1 1
2 2648 1 1 56 GLU N N 9.670 3.187 -1.793 1.00 . A A . 53 GLU N 1 1
2 2649 1 1 56 GLU O O 7.817 1.267 -3.704 1.00 . A A . 53 GLU O 1 1
2 2650 1 1 56 GLU OE1 O 8.463 4.959 -6.279 1.00 . A A . 53 GLU OE1 1 1
2 2651 1 1 56 GLU OE2 O 9.944 3.738 -7.349 1.00 . A A . 53 GLU OE2 1 1
2 2652 1 1 57 VAL C C 4.688 1.898 -3.388 1.00 . A A . 54 VAL C 1 1
2 2653 1 1 57 VAL CA C 5.587 1.828 -2.167 1.00 . A A . 54 VAL CA 1 1
2 2654 1 1 57 VAL CB C 4.756 2.200 -0.932 1.00 . A A . 54 VAL CB 1 1
2 2655 1 1 57 VAL CG1 C 3.790 1.078 -0.608 1.00 . A A . 54 VAL CG1 1 1
2 2656 1 1 57 VAL CG2 C 5.650 2.515 0.256 1.00 . A A . 54 VAL CG2 1 1
2 2657 1 1 57 VAL H H 6.790 3.524 -1.824 1.00 . A A . 54 VAL H 1 1
2 2658 1 1 57 VAL HA H 5.925 0.809 -2.045 1.00 . A A . 54 VAL HA 1 1
2 2659 1 1 57 VAL HB H 4.178 3.083 -1.163 1.00 . A A . 54 VAL HB 1 1
2 2660 1 1 57 VAL HG11 H 4.340 0.157 -0.482 1.00 . A A . 54 VAL HG11 1 1
2 2661 1 1 57 VAL HG12 H 3.263 1.310 0.302 1.00 . A A . 54 VAL HG12 1 1
2 2662 1 1 57 VAL HG13 H 3.084 0.968 -1.419 1.00 . A A . 54 VAL HG13 1 1
2 2663 1 1 57 VAL HG21 H 6.365 1.717 0.391 1.00 . A A . 54 VAL HG21 1 1
2 2664 1 1 57 VAL HG22 H 6.174 3.440 0.077 1.00 . A A . 54 VAL HG22 1 1
2 2665 1 1 57 VAL HG23 H 5.045 2.611 1.146 1.00 . A A . 54 VAL HG23 1 1
2 2666 1 1 57 VAL N N 6.761 2.669 -2.299 1.00 . A A . 54 VAL N 1 1
2 2667 1 1 57 VAL O O 3.728 2.669 -3.424 1.00 . A A . 54 VAL O 1 1
2 2668 1 1 58 VAL C C 3.008 0.139 -5.349 1.00 . A A . 55 VAL C 1 1
2 2669 1 1 58 VAL CA C 4.200 1.044 -5.592 1.00 . A A . 55 VAL CA 1 1
2 2670 1 1 58 VAL CB C 4.985 0.520 -6.795 1.00 . A A . 55 VAL CB 1 1
2 2671 1 1 58 VAL CG1 C 4.135 0.608 -8.052 1.00 . A A . 55 VAL CG1 1 1
2 2672 1 1 58 VAL CG2 C 6.290 1.286 -6.960 1.00 . A A . 55 VAL CG2 1 1
2 2673 1 1 58 VAL H H 5.802 0.533 -4.322 1.00 . A A . 55 VAL H 1 1
2 2674 1 1 58 VAL HA H 3.849 2.043 -5.809 1.00 . A A . 55 VAL HA 1 1
2 2675 1 1 58 VAL HB H 5.217 -0.517 -6.613 1.00 . A A . 55 VAL HB 1 1
2 2676 1 1 58 VAL HG11 H 3.156 0.196 -7.850 1.00 . A A . 55 VAL HG11 1 1
2 2677 1 1 58 VAL HG12 H 4.035 1.642 -8.347 1.00 . A A . 55 VAL HG12 1 1
2 2678 1 1 58 VAL HG13 H 4.606 0.050 -8.847 1.00 . A A . 55 VAL HG13 1 1
2 2679 1 1 58 VAL HG21 H 6.076 2.335 -7.105 1.00 . A A . 55 VAL HG21 1 1
2 2680 1 1 58 VAL HG22 H 6.895 1.162 -6.074 1.00 . A A . 55 VAL HG22 1 1
2 2681 1 1 58 VAL HG23 H 6.825 0.906 -7.818 1.00 . A A . 55 VAL HG23 1 1
2 2682 1 1 58 VAL N N 5.006 1.098 -4.392 1.00 . A A . 55 VAL N 1 1
2 2683 1 1 58 VAL O O 3.020 -1.044 -5.691 1.00 . A A . 55 VAL O 1 1
2 2684 1 1 59 CYS C C -0.379 0.389 -5.286 1.00 . A A . 56 CYS C 1 1
2 2685 1 1 59 CYS CA C 0.786 -0.031 -4.410 1.00 . A A . 56 CYS CA 1 1
2 2686 1 1 59 CYS CB C 0.426 0.177 -2.942 1.00 . A A . 56 CYS CB 1 1
2 2687 1 1 59 CYS H H 2.050 1.655 -4.519 1.00 . A A . 56 CYS H 1 1
2 2688 1 1 59 CYS HA H 0.984 -1.079 -4.575 1.00 . A A . 56 CYS HA 1 1
2 2689 1 1 59 CYS HB2 H 1.141 -0.348 -2.327 1.00 . A A . 56 CYS HB2 1 1
2 2690 1 1 59 CYS HB3 H 0.470 1.232 -2.716 1.00 . A A . 56 CYS HB3 1 1
2 2691 1 1 59 CYS HG H -2.098 0.158 -3.306 1.00 . A A . 56 CYS HG 1 1
2 2692 1 1 59 CYS N N 1.991 0.708 -4.740 1.00 . A A . 56 CYS N 1 1
2 2693 1 1 59 CYS O O -0.480 1.544 -5.701 1.00 . A A . 56 CYS O 1 1
2 2694 1 1 59 CYS SG S -1.223 -0.413 -2.493 1.00 . A A . 56 CYS SG 1 1
2 2695 1 1 60 LYS C C -3.639 -1.013 -5.794 1.00 . A A . 57 LYS C 1 1
2 2696 1 1 60 LYS CA C -2.425 -0.307 -6.376 1.00 . A A . 57 LYS CA 1 1
2 2697 1 1 60 LYS CB C -2.191 -0.771 -7.812 1.00 . A A . 57 LYS CB 1 1
2 2698 1 1 60 LYS CD C -0.657 -0.764 -9.809 1.00 . A A . 57 LYS CD 1 1
2 2699 1 1 60 LYS CE C -0.075 -2.156 -9.628 1.00 . A A . 57 LYS CE 1 1
2 2700 1 1 60 LYS CG C -0.986 -0.118 -8.472 1.00 . A A . 57 LYS CG 1 1
2 2701 1 1 60 LYS H H -1.109 -1.464 -5.207 1.00 . A A . 57 LYS H 1 1
2 2702 1 1 60 LYS HA H -2.606 0.757 -6.374 1.00 . A A . 57 LYS HA 1 1
2 2703 1 1 60 LYS HB2 H -2.043 -1.838 -7.809 1.00 . A A . 57 LYS HB2 1 1
2 2704 1 1 60 LYS HB3 H -3.066 -0.539 -8.400 1.00 . A A . 57 LYS HB3 1 1
2 2705 1 1 60 LYS HD2 H -1.562 -0.837 -10.394 1.00 . A A . 57 LYS HD2 1 1
2 2706 1 1 60 LYS HD3 H 0.062 -0.148 -10.328 1.00 . A A . 57 LYS HD3 1 1
2 2707 1 1 60 LYS HE2 H -0.810 -2.781 -9.142 1.00 . A A . 57 LYS HE2 1 1
2 2708 1 1 60 LYS HE3 H 0.159 -2.564 -10.599 1.00 . A A . 57 LYS HE3 1 1
2 2709 1 1 60 LYS HG2 H -1.200 0.928 -8.633 1.00 . A A . 57 LYS HG2 1 1
2 2710 1 1 60 LYS HG3 H -0.132 -0.216 -7.818 1.00 . A A . 57 LYS HG3 1 1
2 2711 1 1 60 LYS HZ1 H 1.885 -1.538 -9.252 1.00 . A A . 57 LYS HZ1 1 1
2 2712 1 1 60 LYS HZ2 H 0.956 -1.758 -7.855 1.00 . A A . 57 LYS HZ2 1 1
2 2713 1 1 60 LYS HZ3 H 1.542 -3.101 -8.702 1.00 . A A . 57 LYS HZ3 1 1
2 2714 1 1 60 LYS N N -1.255 -0.563 -5.561 1.00 . A A . 57 LYS N 1 1
2 2715 1 1 60 LYS NZ N 1.164 -2.137 -8.802 1.00 . A A . 57 LYS NZ 1 1
2 2716 1 1 60 LYS O O -3.618 -2.225 -5.551 1.00 . A A . 57 LYS O 1 1
2 2717 1 1 61 TYR C C -6.732 -1.390 -6.150 1.00 . A A . 58 TYR C 1 1
2 2718 1 1 61 TYR CA C -5.922 -0.775 -5.014 1.00 . A A . 58 TYR CA 1 1
2 2719 1 1 61 TYR CB C -6.719 0.334 -4.306 1.00 . A A . 58 TYR CB 1 1
2 2720 1 1 61 TYR CD1 C -8.896 -0.959 -4.177 1.00 . A A . 58 TYR CD1 1 1
2 2721 1 1 61 TYR CD2 C -8.163 0.228 -2.237 1.00 . A A . 58 TYR CD2 1 1
2 2722 1 1 61 TYR CE1 C -10.020 -1.386 -3.505 1.00 . A A . 58 TYR CE1 1 1
2 2723 1 1 61 TYR CE2 C -9.289 -0.198 -1.558 1.00 . A A . 58 TYR CE2 1 1
2 2724 1 1 61 TYR CG C -7.947 -0.145 -3.560 1.00 . A A . 58 TYR CG 1 1
2 2725 1 1 61 TYR CZ C -10.214 -1.002 -2.196 1.00 . A A . 58 TYR CZ 1 1
2 2726 1 1 61 TYR H H -4.624 0.716 -5.754 1.00 . A A . 58 TYR H 1 1
2 2727 1 1 61 TYR HA H -5.671 -1.547 -4.302 1.00 . A A . 58 TYR HA 1 1
2 2728 1 1 61 TYR HB2 H -6.079 0.822 -3.583 1.00 . A A . 58 TYR HB2 1 1
2 2729 1 1 61 TYR HB3 H -7.041 1.058 -5.039 1.00 . A A . 58 TYR HB3 1 1
2 2730 1 1 61 TYR HD1 H -8.745 -1.254 -5.202 1.00 . A A . 58 TYR HD1 1 1
2 2731 1 1 61 TYR HD2 H -7.427 0.857 -1.732 1.00 . A A . 58 TYR HD2 1 1
2 2732 1 1 61 TYR HE1 H -10.738 -2.026 -4.006 1.00 . A A . 58 TYR HE1 1 1
2 2733 1 1 61 TYR HE2 H -9.446 0.099 -0.533 1.00 . A A . 58 TYR HE2 1 1
2 2734 1 1 61 TYR HH H -11.466 -2.363 -1.675 1.00 . A A . 58 TYR HH 1 1
2 2735 1 1 61 TYR N N -4.685 -0.239 -5.554 1.00 . A A . 58 TYR N 1 1
2 2736 1 1 61 TYR O O -7.438 -0.688 -6.875 1.00 . A A . 58 TYR O 1 1
2 2737 1 1 61 TYR OH O -11.332 -1.425 -1.518 1.00 . A A . 58 TYR OH 1 1
2 2738 1 1 62 THR C C -8.693 -3.893 -6.887 1.00 . A A . 59 THR C 1 1
2 2739 1 1 62 THR CA C -7.326 -3.415 -7.360 1.00 . A A . 59 THR CA 1 1
2 2740 1 1 62 THR CB C -6.522 -4.634 -7.848 1.00 . A A . 59 THR CB 1 1
2 2741 1 1 62 THR CG2 C -7.184 -5.268 -9.063 1.00 . A A . 59 THR CG2 1 1
2 2742 1 1 62 THR H H -6.038 -3.208 -5.695 1.00 . A A . 59 THR H 1 1
2 2743 1 1 62 THR HA H -7.457 -2.738 -8.191 1.00 . A A . 59 THR HA 1 1
2 2744 1 1 62 THR HB H -6.490 -5.366 -7.052 1.00 . A A . 59 THR HB 1 1
2 2745 1 1 62 THR HG1 H -5.142 -3.284 -8.255 1.00 . A A . 59 THR HG1 1 1
2 2746 1 1 62 THR HG21 H -7.239 -4.544 -9.862 1.00 . A A . 59 THR HG21 1 1
2 2747 1 1 62 THR HG22 H -6.601 -6.118 -9.387 1.00 . A A . 59 THR HG22 1 1
2 2748 1 1 62 THR HG23 H -8.180 -5.593 -8.802 1.00 . A A . 59 THR HG23 1 1
2 2749 1 1 62 THR N N -6.616 -2.704 -6.305 1.00 . A A . 59 THR N 1 1
2 2750 1 1 62 THR O O -8.788 -4.713 -5.979 1.00 . A A . 59 THR O 1 1
2 2751 1 1 62 THR OG1 O -5.185 -4.241 -8.180 1.00 . A A . 59 THR OG1 1 1
2 2752 1 1 63 PRO C C -11.685 -4.786 -8.128 1.00 . A A . 60 PRO C 1 1
2 2753 1 1 63 PRO CA C -11.127 -3.753 -7.152 1.00 . A A . 60 PRO CA 1 1
2 2754 1 1 63 PRO CB C -11.850 -2.418 -7.290 1.00 . A A . 60 PRO CB 1 1
2 2755 1 1 63 PRO CD C -9.778 -2.356 -8.545 1.00 . A A . 60 PRO CD 1 1
2 2756 1 1 63 PRO CG C -11.119 -1.687 -8.375 1.00 . A A . 60 PRO CG 1 1
2 2757 1 1 63 PRO HA H -11.207 -4.116 -6.139 1.00 . A A . 60 PRO HA 1 1
2 2758 1 1 63 PRO HB2 H -12.876 -2.589 -7.556 1.00 . A A . 60 PRO HB2 1 1
2 2759 1 1 63 PRO HB3 H -11.798 -1.883 -6.355 1.00 . A A . 60 PRO HB3 1 1
2 2760 1 1 63 PRO HD2 H -9.709 -2.808 -9.521 1.00 . A A . 60 PRO HD2 1 1
2 2761 1 1 63 PRO HD3 H -8.984 -1.644 -8.395 1.00 . A A . 60 PRO HD3 1 1
2 2762 1 1 63 PRO HG2 H -11.680 -1.746 -9.295 1.00 . A A . 60 PRO HG2 1 1
2 2763 1 1 63 PRO HG3 H -10.979 -0.656 -8.088 1.00 . A A . 60 PRO HG3 1 1
2 2764 1 1 63 PRO N N -9.773 -3.377 -7.492 1.00 . A A . 60 PRO N 1 1
2 2765 1 1 63 PRO O O -10.927 -5.459 -8.827 1.00 . A A . 60 PRO O 1 1
2 2766 1 1 64 THR C C -14.044 -5.192 -10.388 1.00 . A A . 61 THR C 1 1
2 2767 1 1 64 THR CA C -13.646 -5.865 -9.074 1.00 . A A . 61 THR CA 1 1
2 2768 1 1 64 THR CB C -14.898 -6.494 -8.434 1.00 . A A . 61 THR CB 1 1
2 2769 1 1 64 THR CG2 C -15.057 -7.947 -8.854 1.00 . A A . 61 THR CG2 1 1
2 2770 1 1 64 THR H H -13.562 -4.356 -7.592 1.00 . A A . 61 THR H 1 1
2 2771 1 1 64 THR HA H -12.937 -6.652 -9.283 1.00 . A A . 61 THR HA 1 1
2 2772 1 1 64 THR HB H -15.767 -5.944 -8.763 1.00 . A A . 61 THR HB 1 1
2 2773 1 1 64 THR HG1 H -15.601 -6.791 -6.615 1.00 . A A . 61 THR HG1 1 1
2 2774 1 1 64 THR HG21 H -14.151 -8.489 -8.624 1.00 . A A . 61 THR HG21 1 1
2 2775 1 1 64 THR HG22 H -15.884 -8.389 -8.319 1.00 . A A . 61 THR HG22 1 1
2 2776 1 1 64 THR HG23 H -15.246 -7.997 -9.915 1.00 . A A . 61 THR HG23 1 1
2 2777 1 1 64 THR N N -13.006 -4.912 -8.175 1.00 . A A . 61 THR N 1 1
2 2778 1 1 64 THR O O -14.490 -4.045 -10.393 1.00 . A A . 61 THR O 1 1
2 2779 1 1 64 THR OG1 O -14.807 -6.419 -7.007 1.00 . A A . 61 THR OG1 1 1
2 2780 1 1 65 PRO C C -15.707 -4.988 -12.948 1.00 . A A . 62 PRO C 1 1
2 2781 1 1 65 PRO CA C -14.232 -5.358 -12.844 1.00 . A A . 62 PRO CA 1 1
2 2782 1 1 65 PRO CB C -13.901 -6.504 -13.807 1.00 . A A . 62 PRO CB 1 1
2 2783 1 1 65 PRO CD C -13.360 -7.268 -11.613 1.00 . A A . 62 PRO CD 1 1
2 2784 1 1 65 PRO CG C -12.965 -7.387 -13.055 1.00 . A A . 62 PRO CG 1 1
2 2785 1 1 65 PRO HA H -13.629 -4.495 -13.088 1.00 . A A . 62 PRO HA 1 1
2 2786 1 1 65 PRO HB2 H -14.809 -7.027 -14.071 1.00 . A A . 62 PRO HB2 1 1
2 2787 1 1 65 PRO HB3 H -13.439 -6.107 -14.698 1.00 . A A . 62 PRO HB3 1 1
2 2788 1 1 65 PRO HD2 H -14.125 -7.990 -11.367 1.00 . A A . 62 PRO HD2 1 1
2 2789 1 1 65 PRO HD3 H -12.499 -7.395 -10.972 1.00 . A A . 62 PRO HD3 1 1
2 2790 1 1 65 PRO HG2 H -13.069 -8.407 -13.391 1.00 . A A . 62 PRO HG2 1 1
2 2791 1 1 65 PRO HG3 H -11.949 -7.047 -13.193 1.00 . A A . 62 PRO HG3 1 1
2 2792 1 1 65 PRO N N -13.886 -5.897 -11.524 1.00 . A A . 62 PRO N 1 1
2 2793 1 1 65 PRO O O -16.583 -5.835 -12.773 1.00 . A A . 62 PRO O 1 1
2 2794 1 1 66 SER C C -17.817 -3.313 -14.808 1.00 . A A . 63 SER C 1 1
2 2795 1 1 66 SER CA C -17.344 -3.233 -13.360 1.00 . A A . 63 SER CA 1 1
2 2796 1 1 66 SER CB C -17.444 -1.792 -12.857 1.00 . A A . 63 SER CB 1 1
2 2797 1 1 66 SER H H -15.234 -3.089 -13.358 1.00 . A A . 63 SER H 1 1
2 2798 1 1 66 SER HA H -17.976 -3.862 -12.751 1.00 . A A . 63 SER HA 1 1
2 2799 1 1 66 SER HB2 H -16.776 -1.166 -13.429 1.00 . A A . 63 SER HB2 1 1
2 2800 1 1 66 SER HB3 H -18.458 -1.441 -12.978 1.00 . A A . 63 SER HB3 1 1
2 2801 1 1 66 SER HG H -16.863 -2.575 -11.159 1.00 . A A . 63 SER HG 1 1
2 2802 1 1 66 SER N N -15.974 -3.717 -13.232 1.00 . A A . 63 SER N 1 1
2 2803 1 1 66 SER O O -17.013 -3.254 -15.738 1.00 . A A . 63 SER O 1 1
2 2804 1 1 66 SER OG O -17.091 -1.703 -11.487 1.00 . A A . 63 SER OG 1 1
2 2805 1 1 67 SER C C -20.096 -2.156 -16.842 1.00 . A A . 64 SER C 1 1
2 2806 1 1 67 SER CA C -19.708 -3.538 -16.324 1.00 . A A . 64 SER CA 1 1
2 2807 1 1 67 SER CB C -20.935 -4.453 -16.311 1.00 . A A . 64 SER CB 1 1
2 2808 1 1 67 SER H H -19.717 -3.491 -14.208 1.00 . A A . 64 SER H 1 1
2 2809 1 1 67 SER HA H -18.964 -3.960 -16.983 1.00 . A A . 64 SER HA 1 1
2 2810 1 1 67 SER HB2 H -21.671 -4.054 -15.629 1.00 . A A . 64 SER HB2 1 1
2 2811 1 1 67 SER HB3 H -21.355 -4.504 -17.304 1.00 . A A . 64 SER HB3 1 1
2 2812 1 1 67 SER HG H -19.824 -5.723 -15.316 1.00 . A A . 64 SER HG 1 1
2 2813 1 1 67 SER N N -19.127 -3.450 -14.991 1.00 . A A . 64 SER N 1 1
2 2814 1 1 67 SER O O -20.098 -1.912 -18.048 1.00 . A A . 64 SER O 1 1
2 2815 1 1 67 SER OG O -20.590 -5.762 -15.894 1.00 . A A . 64 SER OG 1 1
2 2816 1 1 68 THR C C -20.598 1.084 -15.124 1.00 . A A . 65 THR C 1 1
2 2817 1 1 68 THR CA C -20.815 0.104 -16.281 1.00 . A A . 65 THR CA 1 1
2 2818 1 1 68 THR CB C -22.286 0.172 -16.743 1.00 . A A . 65 THR CB 1 1
2 2819 1 1 68 THR CG2 C -22.657 1.586 -17.165 1.00 . A A . 65 THR CG2 1 1
2 2820 1 1 68 THR H H -20.396 -1.511 -14.975 1.00 . A A . 65 THR H 1 1
2 2821 1 1 68 THR HA H -20.195 0.408 -17.104 1.00 . A A . 65 THR HA 1 1
2 2822 1 1 68 THR HB H -22.922 -0.120 -15.921 1.00 . A A . 65 THR HB 1 1
2 2823 1 1 68 THR HG1 H -23.057 -1.452 -17.555 1.00 . A A . 65 THR HG1 1 1
2 2824 1 1 68 THR HG21 H -22.016 1.901 -17.975 1.00 . A A . 65 THR HG21 1 1
2 2825 1 1 68 THR HG22 H -23.686 1.607 -17.492 1.00 . A A . 65 THR HG22 1 1
2 2826 1 1 68 THR HG23 H -22.533 2.256 -16.327 1.00 . A A . 65 THR HG23 1 1
2 2827 1 1 68 THR N N -20.424 -1.256 -15.919 1.00 . A A . 65 THR N 1 1
2 2828 1 1 68 THR O O -19.988 2.138 -15.310 1.00 . A A . 65 THR O 1 1
2 2829 1 1 68 THR OG1 O -22.498 -0.725 -17.839 1.00 . A A . 65 THR OG1 1 1
2 2830 1 1 69 PRO C C -19.527 1.615 -12.188 1.00 . A A . 66 PRO C 1 1
2 2831 1 1 69 PRO CA C -20.949 1.620 -12.738 1.00 . A A . 66 PRO CA 1 1
2 2832 1 1 69 PRO CB C -21.921 1.010 -11.712 1.00 . A A . 66 PRO CB 1 1
2 2833 1 1 69 PRO CD C -21.831 -0.464 -13.587 1.00 . A A . 66 PRO CD 1 1
2 2834 1 1 69 PRO CG C -22.714 -0.010 -12.464 1.00 . A A . 66 PRO CG 1 1
2 2835 1 1 69 PRO HA H -21.244 2.636 -12.957 1.00 . A A . 66 PRO HA 1 1
2 2836 1 1 69 PRO HB2 H -21.360 0.558 -10.909 1.00 . A A . 66 PRO HB2 1 1
2 2837 1 1 69 PRO HB3 H -22.558 1.787 -11.315 1.00 . A A . 66 PRO HB3 1 1
2 2838 1 1 69 PRO HD2 H -21.164 -1.245 -13.254 1.00 . A A . 66 PRO HD2 1 1
2 2839 1 1 69 PRO HD3 H -22.417 -0.795 -14.431 1.00 . A A . 66 PRO HD3 1 1
2 2840 1 1 69 PRO HG2 H -22.954 -0.840 -11.815 1.00 . A A . 66 PRO HG2 1 1
2 2841 1 1 69 PRO HG3 H -23.616 0.439 -12.852 1.00 . A A . 66 PRO HG3 1 1
2 2842 1 1 69 PRO N N -21.092 0.757 -13.913 1.00 . A A . 66 PRO N 1 1
2 2843 1 1 69 PRO O O -18.593 1.176 -12.860 1.00 . A A . 66 PRO O 1 1
2 2844 1 1 70 MET C C -18.233 2.221 -8.805 1.00 . A A . 67 MET C 1 1
2 2845 1 1 70 MET CA C -18.067 2.163 -10.320 1.00 . A A . 67 MET CA 1 1
2 2846 1 1 70 MET CB C -17.289 3.384 -10.820 1.00 . A A . 67 MET CB 1 1
2 2847 1 1 70 MET CE C -13.298 4.516 -10.360 1.00 . A A . 67 MET CE 1 1
2 2848 1 1 70 MET CG C -15.824 3.379 -10.420 1.00 . A A . 67 MET CG 1 1
2 2849 1 1 70 MET H H -20.155 2.443 -10.479 1.00 . A A . 67 MET H 1 1
2 2850 1 1 70 MET HA H -17.526 1.266 -10.582 1.00 . A A . 67 MET HA 1 1
2 2851 1 1 70 MET HB2 H -17.346 3.416 -11.897 1.00 . A A . 67 MET HB2 1 1
2 2852 1 1 70 MET HB3 H -17.746 4.277 -10.417 1.00 . A A . 67 MET HB3 1 1
2 2853 1 1 70 MET HE1 H -12.930 3.596 -10.792 1.00 . A A . 67 MET HE1 1 1
2 2854 1 1 70 MET HE2 H -12.640 5.329 -10.630 1.00 . A A . 67 MET HE2 1 1
2 2855 1 1 70 MET HE3 H -13.330 4.421 -9.285 1.00 . A A . 67 MET HE3 1 1
2 2856 1 1 70 MET HG2 H -15.762 3.327 -9.346 1.00 . A A . 67 MET HG2 1 1
2 2857 1 1 70 MET HG3 H -15.350 2.508 -10.850 1.00 . A A . 67 MET HG3 1 1
2 2858 1 1 70 MET N N -19.371 2.107 -10.964 1.00 . A A . 67 MET N 1 1
2 2859 1 1 70 MET O O -17.320 2.607 -8.075 1.00 . A A . 67 MET O 1 1
2 2860 1 1 70 MET SD S -14.945 4.850 -10.981 1.00 . A A . 67 MET SD 1 1
2 2861 1 1 71 VAL C C -20.050 0.422 -6.427 1.00 . A A . 68 VAL C 1 1
2 2862 1 1 71 VAL CA C -19.724 1.827 -6.922 1.00 . A A . 68 VAL CA 1 1
2 2863 1 1 71 VAL CB C -20.911 2.763 -6.628 1.00 . A A . 68 VAL CB 1 1
2 2864 1 1 71 VAL CG1 C -21.364 2.628 -5.181 1.00 . A A . 68 VAL CG1 1 1
2 2865 1 1 71 VAL CG2 C -20.543 4.204 -6.944 1.00 . A A . 68 VAL CG2 1 1
2 2866 1 1 71 VAL H H -20.091 1.511 -8.977 1.00 . A A . 68 VAL H 1 1
2 2867 1 1 71 VAL HA H -18.859 2.197 -6.390 1.00 . A A . 68 VAL HA 1 1
2 2868 1 1 71 VAL HB H -21.732 2.478 -7.271 1.00 . A A . 68 VAL HB 1 1
2 2869 1 1 71 VAL HG11 H -20.539 2.854 -4.522 1.00 . A A . 68 VAL HG11 1 1
2 2870 1 1 71 VAL HG12 H -22.174 3.316 -4.991 1.00 . A A . 68 VAL HG12 1 1
2 2871 1 1 71 VAL HG13 H -21.702 1.617 -5.001 1.00 . A A . 68 VAL HG13 1 1
2 2872 1 1 71 VAL HG21 H -19.699 4.502 -6.341 1.00 . A A . 68 VAL HG21 1 1
2 2873 1 1 71 VAL HG22 H -20.286 4.289 -7.990 1.00 . A A . 68 VAL HG22 1 1
2 2874 1 1 71 VAL HG23 H -21.385 4.847 -6.728 1.00 . A A . 68 VAL HG23 1 1
2 2875 1 1 71 VAL N N -19.412 1.822 -8.343 1.00 . A A . 68 VAL N 1 1
2 2876 1 1 71 VAL O O -21.029 -0.187 -6.859 1.00 . A A . 68 VAL O 1 1
2 2877 1 1 72 GLY C C -18.653 -2.477 -5.724 1.00 . A A . 69 GLY C 1 1
2 2878 1 1 72 GLY CA C -19.439 -1.416 -4.979 1.00 . A A . 69 GLY CA 1 1
2 2879 1 1 72 GLY H H -18.459 0.447 -5.212 1.00 . A A . 69 GLY H 1 1
2 2880 1 1 72 GLY HA2 H -20.491 -1.651 -5.042 1.00 . A A . 69 GLY HA2 1 1
2 2881 1 1 72 GLY HA3 H -19.140 -1.423 -3.941 1.00 . A A . 69 GLY HA3 1 1
2 2882 1 1 72 GLY N N -19.222 -0.086 -5.519 1.00 . A A . 69 GLY N 1 1
2 2883 1 1 72 GLY O O -19.220 -3.250 -6.497 1.00 . A A . 69 GLY O 1 1
2 2884 1 1 73 VAL C C -16.138 -4.639 -5.204 1.00 . A A . 70 VAL C 1 1
2 2885 1 1 73 VAL CA C -16.478 -3.482 -6.140 1.00 . A A . 70 VAL CA 1 1
2 2886 1 1 73 VAL CB C -15.181 -2.814 -6.633 1.00 . A A . 70 VAL CB 1 1
2 2887 1 1 73 VAL CG1 C -15.340 -2.309 -8.060 1.00 . A A . 70 VAL CG1 1 1
2 2888 1 1 73 VAL CG2 C -14.765 -1.686 -5.701 1.00 . A A . 70 VAL CG2 1 1
2 2889 1 1 73 VAL H H -16.950 -1.877 -4.864 1.00 . A A . 70 VAL H 1 1
2 2890 1 1 73 VAL HA H -16.998 -3.875 -6.997 1.00 . A A . 70 VAL HA 1 1
2 2891 1 1 73 VAL HB H -14.402 -3.554 -6.624 1.00 . A A . 70 VAL HB 1 1
2 2892 1 1 73 VAL HG11 H -15.725 -3.103 -8.682 1.00 . A A . 70 VAL HG11 1 1
2 2893 1 1 73 VAL HG12 H -16.026 -1.475 -8.074 1.00 . A A . 70 VAL HG12 1 1
2 2894 1 1 73 VAL HG13 H -14.376 -1.991 -8.437 1.00 . A A . 70 VAL HG13 1 1
2 2895 1 1 73 VAL HG21 H -15.547 -0.943 -5.662 1.00 . A A . 70 VAL HG21 1 1
2 2896 1 1 73 VAL HG22 H -14.596 -2.083 -4.711 1.00 . A A . 70 VAL HG22 1 1
2 2897 1 1 73 VAL HG23 H -13.856 -1.234 -6.067 1.00 . A A . 70 VAL HG23 1 1
2 2898 1 1 73 VAL N N -17.345 -2.516 -5.490 1.00 . A A . 70 VAL N 1 1
2 2899 1 1 73 VAL O O -17.003 -5.445 -4.858 1.00 . A A . 70 VAL O 1 1
2 2900 1 1 74 GLY C C -13.310 -6.600 -4.496 1.00 . A A . 71 GLY C 1 1
2 2901 1 1 74 GLY CA C -14.438 -5.775 -3.910 1.00 . A A . 71 GLY CA 1 1
2 2902 1 1 74 GLY H H -14.238 -4.045 -5.110 1.00 . A A . 71 GLY H 1 1
2 2903 1 1 74 GLY HA2 H -15.272 -6.425 -3.705 1.00 . A A . 71 GLY HA2 1 1
2 2904 1 1 74 GLY HA3 H -14.103 -5.335 -2.983 1.00 . A A . 71 GLY HA3 1 1
2 2905 1 1 74 GLY N N -14.876 -4.716 -4.800 1.00 . A A . 71 GLY N 1 1
2 2906 1 1 74 GLY O O -13.526 -7.715 -4.972 1.00 . A A . 71 GLY O 1 1
2 2907 1 1 75 GLY C C -9.897 -7.003 -3.929 1.00 . A A . 72 GLY C 1 1
2 2908 1 1 75 GLY CA C -10.945 -6.744 -4.992 1.00 . A A . 72 GLY CA 1 1
2 2909 1 1 75 GLY H H -12.000 -5.157 -4.069 1.00 . A A . 72 GLY H 1 1
2 2910 1 1 75 GLY HA2 H -10.506 -6.145 -5.777 1.00 . A A . 72 GLY HA2 1 1
2 2911 1 1 75 GLY HA3 H -11.262 -7.686 -5.409 1.00 . A A . 72 GLY HA3 1 1
2 2912 1 1 75 GLY N N -12.104 -6.047 -4.461 1.00 . A A . 72 GLY N 1 1
2 2913 1 1 75 GLY O O -10.209 -7.517 -2.854 1.00 . A A . 72 GLY O 1 1
2 2914 1 1 76 ILE C C -6.735 -5.565 -3.155 1.00 . A A . 73 ILE C 1 1
2 2915 1 1 76 ILE CA C -7.561 -6.835 -3.282 1.00 . A A . 73 ILE CA 1 1
2 2916 1 1 76 ILE CB C -6.617 -7.989 -3.677 1.00 . A A . 73 ILE CB 1 1
2 2917 1 1 76 ILE CD1 C -4.504 -8.190 -5.049 1.00 . A A . 73 ILE CD1 1 1
2 2918 1 1 76 ILE CG1 C -5.940 -7.713 -5.016 1.00 . A A . 73 ILE CG1 1 1
2 2919 1 1 76 ILE CG2 C -7.345 -9.319 -3.702 1.00 . A A . 73 ILE CG2 1 1
2 2920 1 1 76 ILE H H -8.461 -6.244 -5.094 1.00 . A A . 73 ILE H 1 1
2 2921 1 1 76 ILE HA H -7.995 -7.067 -2.319 1.00 . A A . 73 ILE HA 1 1
2 2922 1 1 76 ILE HB H -5.857 -8.054 -2.921 1.00 . A A . 73 ILE HB 1 1
2 2923 1 1 76 ILE HD11 H -3.957 -7.738 -4.231 1.00 . A A . 73 ILE HD11 1 1
2 2924 1 1 76 ILE HD12 H -4.480 -9.266 -4.943 1.00 . A A . 73 ILE HD12 1 1
2 2925 1 1 76 ILE HD13 H -4.050 -7.909 -5.986 1.00 . A A . 73 ILE HD13 1 1
2 2926 1 1 76 ILE HG12 H -6.479 -8.223 -5.801 1.00 . A A . 73 ILE HG12 1 1
2 2927 1 1 76 ILE HG13 H -5.944 -6.651 -5.209 1.00 . A A . 73 ILE HG13 1 1
2 2928 1 1 76 ILE HG21 H -7.920 -9.430 -2.795 1.00 . A A . 73 ILE HG21 1 1
2 2929 1 1 76 ILE HG22 H -8.001 -9.357 -4.557 1.00 . A A . 73 ILE HG22 1 1
2 2930 1 1 76 ILE HG23 H -6.617 -10.119 -3.764 1.00 . A A . 73 ILE HG23 1 1
2 2931 1 1 76 ILE N N -8.650 -6.649 -4.226 1.00 . A A . 73 ILE N 1 1
2 2932 1 1 76 ILE O O -7.152 -4.490 -3.588 1.00 . A A . 73 ILE O 1 1
2 2933 1 1 77 TYR C C -3.212 -5.025 -2.529 1.00 . A A . 74 TYR C 1 1
2 2934 1 1 77 TYR CA C -4.660 -4.574 -2.360 1.00 . A A . 74 TYR CA 1 1
2 2935 1 1 77 TYR CB C -4.871 -3.983 -0.964 1.00 . A A . 74 TYR CB 1 1
2 2936 1 1 77 TYR CD1 C -6.752 -5.192 0.221 1.00 . A A . 74 TYR CD1 1 1
2 2937 1 1 77 TYR CD2 C -7.206 -3.052 -0.716 1.00 . A A . 74 TYR CD2 1 1
2 2938 1 1 77 TYR CE1 C -8.055 -5.281 0.666 1.00 . A A . 74 TYR CE1 1 1
2 2939 1 1 77 TYR CE2 C -8.513 -3.138 -0.272 1.00 . A A . 74 TYR CE2 1 1
2 2940 1 1 77 TYR CG C -6.303 -4.076 -0.477 1.00 . A A . 74 TYR CG 1 1
2 2941 1 1 77 TYR CZ C -8.931 -4.252 0.417 1.00 . A A . 74 TYR CZ 1 1
2 2942 1 1 77 TYR H H -5.288 -6.583 -2.230 1.00 . A A . 74 TYR H 1 1
2 2943 1 1 77 TYR HA H -4.888 -3.825 -3.104 1.00 . A A . 74 TYR HA 1 1
2 2944 1 1 77 TYR HB2 H -4.245 -4.510 -0.259 1.00 . A A . 74 TYR HB2 1 1
2 2945 1 1 77 TYR HB3 H -4.593 -2.939 -0.976 1.00 . A A . 74 TYR HB3 1 1
2 2946 1 1 77 TYR HD1 H -6.068 -5.999 0.416 1.00 . A A . 74 TYR HD1 1 1
2 2947 1 1 77 TYR HD2 H -6.877 -2.177 -1.258 1.00 . A A . 74 TYR HD2 1 1
2 2948 1 1 77 TYR HE1 H -8.382 -6.154 1.206 1.00 . A A . 74 TYR HE1 1 1
2 2949 1 1 77 TYR HE2 H -9.200 -2.333 -0.464 1.00 . A A . 74 TYR HE2 1 1
2 2950 1 1 77 TYR HH H -10.243 -4.661 1.761 1.00 . A A . 74 TYR HH 1 1
2 2951 1 1 77 TYR N N -5.558 -5.700 -2.555 1.00 . A A . 74 TYR N 1 1
2 2952 1 1 77 TYR O O -2.648 -5.660 -1.638 1.00 . A A . 74 TYR O 1 1
2 2953 1 1 77 TYR OH O -10.232 -4.337 0.857 1.00 . A A . 74 TYR OH 1 1
2 2954 1 1 78 VAL C C -0.278 -3.970 -3.578 1.00 . A A . 75 VAL C 1 1
2 2955 1 1 78 VAL CA C -1.235 -5.095 -3.937 1.00 . A A . 75 VAL CA 1 1
2 2956 1 1 78 VAL CB C -1.021 -5.515 -5.409 1.00 . A A . 75 VAL CB 1 1
2 2957 1 1 78 VAL CG1 C -1.191 -4.333 -6.348 1.00 . A A . 75 VAL CG1 1 1
2 2958 1 1 78 VAL CG2 C 0.349 -6.150 -5.586 1.00 . A A . 75 VAL CG2 1 1
2 2959 1 1 78 VAL H H -3.091 -4.169 -4.335 1.00 . A A . 75 VAL H 1 1
2 2960 1 1 78 VAL HA H -1.013 -5.946 -3.310 1.00 . A A . 75 VAL HA 1 1
2 2961 1 1 78 VAL HB H -1.768 -6.253 -5.660 1.00 . A A . 75 VAL HB 1 1
2 2962 1 1 78 VAL HG11 H -2.168 -3.895 -6.205 1.00 . A A . 75 VAL HG11 1 1
2 2963 1 1 78 VAL HG12 H -0.429 -3.597 -6.138 1.00 . A A . 75 VAL HG12 1 1
2 2964 1 1 78 VAL HG13 H -1.093 -4.670 -7.370 1.00 . A A . 75 VAL HG13 1 1
2 2965 1 1 78 VAL HG21 H 0.435 -7.009 -4.937 1.00 . A A . 75 VAL HG21 1 1
2 2966 1 1 78 VAL HG22 H 0.472 -6.461 -6.614 1.00 . A A . 75 VAL HG22 1 1
2 2967 1 1 78 VAL HG23 H 1.115 -5.430 -5.334 1.00 . A A . 75 VAL HG23 1 1
2 2968 1 1 78 VAL N N -2.611 -4.700 -3.672 1.00 . A A . 75 VAL N 1 1
2 2969 1 1 78 VAL O O -0.430 -2.835 -4.026 1.00 . A A . 75 VAL O 1 1
2 2970 1 1 79 VAL C C 3.115 -3.712 -2.648 1.00 . A A . 76 VAL C 1 1
2 2971 1 1 79 VAL CA C 1.681 -3.311 -2.306 1.00 . A A . 76 VAL CA 1 1
2 2972 1 1 79 VAL CB C 1.586 -3.108 -0.783 1.00 . A A . 76 VAL CB 1 1
2 2973 1 1 79 VAL CG1 C 2.438 -1.926 -0.350 1.00 . A A . 76 VAL CG1 1 1
2 2974 1 1 79 VAL CG2 C 0.140 -2.927 -0.350 1.00 . A A . 76 VAL CG2 1 1
2 2975 1 1 79 VAL H H 0.759 -5.216 -2.430 1.00 . A A . 76 VAL H 1 1
2 2976 1 1 79 VAL HA H 1.454 -2.371 -2.785 1.00 . A A . 76 VAL HA 1 1
2 2977 1 1 79 VAL HB H 1.973 -3.993 -0.300 1.00 . A A . 76 VAL HB 1 1
2 2978 1 1 79 VAL HG11 H 2.159 -1.053 -0.921 1.00 . A A . 76 VAL HG11 1 1
2 2979 1 1 79 VAL HG12 H 2.281 -1.735 0.700 1.00 . A A . 76 VAL HG12 1 1
2 2980 1 1 79 VAL HG13 H 3.480 -2.151 -0.524 1.00 . A A . 76 VAL HG13 1 1
2 2981 1 1 79 VAL HG21 H -0.440 -3.784 -0.661 1.00 . A A . 76 VAL HG21 1 1
2 2982 1 1 79 VAL HG22 H 0.093 -2.834 0.726 1.00 . A A . 76 VAL HG22 1 1
2 2983 1 1 79 VAL HG23 H -0.264 -2.036 -0.806 1.00 . A A . 76 VAL HG23 1 1
2 2984 1 1 79 VAL N N 0.702 -4.295 -2.754 1.00 . A A . 76 VAL N 1 1
2 2985 1 1 79 VAL O O 3.579 -4.776 -2.246 1.00 . A A . 76 VAL O 1 1
2 2986 1 1 80 LEU C C 6.103 -2.116 -3.021 1.00 . A A . 77 LEU C 1 1
2 2987 1 1 80 LEU CA C 5.203 -3.089 -3.758 1.00 . A A . 77 LEU CA 1 1
2 2988 1 1 80 LEU CB C 5.419 -2.937 -5.264 1.00 . A A . 77 LEU CB 1 1
2 2989 1 1 80 LEU CD1 C 5.006 -3.750 -7.599 1.00 . A A . 77 LEU CD1 1 1
2 2990 1 1 80 LEU CD2 C 5.322 -5.391 -5.739 1.00 . A A . 77 LEU CD2 1 1
2 2991 1 1 80 LEU CG C 4.775 -4.026 -6.122 1.00 . A A . 77 LEU CG 1 1
2 2992 1 1 80 LEU H H 3.370 -2.034 -3.713 1.00 . A A . 77 LEU H 1 1
2 2993 1 1 80 LEU HA H 5.457 -4.096 -3.461 1.00 . A A . 77 LEU HA 1 1
2 2994 1 1 80 LEU HB2 H 5.015 -1.985 -5.569 1.00 . A A . 77 LEU HB2 1 1
2 2995 1 1 80 LEU HB3 H 6.486 -2.930 -5.456 1.00 . A A . 77 LEU HB3 1 1
2 2996 1 1 80 LEU HD11 H 4.572 -2.796 -7.859 1.00 . A A . 77 LEU HD11 1 1
2 2997 1 1 80 LEU HD12 H 6.068 -3.729 -7.799 1.00 . A A . 77 LEU HD12 1 1
2 2998 1 1 80 LEU HD13 H 4.544 -4.528 -8.188 1.00 . A A . 77 LEU HD13 1 1
2 2999 1 1 80 LEU HD21 H 5.469 -5.431 -4.667 1.00 . A A . 77 LEU HD21 1 1
2 3000 1 1 80 LEU HD22 H 4.623 -6.158 -6.037 1.00 . A A . 77 LEU HD22 1 1
2 3001 1 1 80 LEU HD23 H 6.267 -5.553 -6.236 1.00 . A A . 77 LEU HD23 1 1
2 3002 1 1 80 LEU HG H 3.709 -4.033 -5.945 1.00 . A A . 77 LEU HG 1 1
2 3003 1 1 80 LEU N N 3.808 -2.848 -3.394 1.00 . A A . 77 LEU N 1 1
2 3004 1 1 80 LEU O O 6.300 -0.988 -3.462 1.00 . A A . 77 LEU O 1 1
2 3005 1 1 81 VAL C C 8.980 -1.839 -1.516 1.00 . A A . 78 VAL C 1 1
2 3006 1 1 81 VAL CA C 7.518 -1.681 -1.117 1.00 . A A . 78 VAL CA 1 1
2 3007 1 1 81 VAL CB C 7.360 -1.942 0.393 1.00 . A A . 78 VAL CB 1 1
2 3008 1 1 81 VAL CG1 C 7.035 -0.643 1.128 1.00 . A A . 78 VAL CG1 1 1
2 3009 1 1 81 VAL CG2 C 6.289 -2.991 0.651 1.00 . A A . 78 VAL CG2 1 1
2 3010 1 1 81 VAL H H 6.506 -3.476 -1.617 1.00 . A A . 78 VAL H 1 1
2 3011 1 1 81 VAL HA H 7.217 -0.661 -1.312 1.00 . A A . 78 VAL HA 1 1
2 3012 1 1 81 VAL HB H 8.296 -2.324 0.768 1.00 . A A . 78 VAL HB 1 1
2 3013 1 1 81 VAL HG11 H 6.127 -0.209 0.721 1.00 . A A . 78 VAL HG11 1 1
2 3014 1 1 81 VAL HG12 H 6.892 -0.848 2.178 1.00 . A A . 78 VAL HG12 1 1
2 3015 1 1 81 VAL HG13 H 7.851 0.055 1.006 1.00 . A A . 78 VAL HG13 1 1
2 3016 1 1 81 VAL HG21 H 6.557 -3.911 0.155 1.00 . A A . 78 VAL HG21 1 1
2 3017 1 1 81 VAL HG22 H 6.205 -3.165 1.714 1.00 . A A . 78 VAL HG22 1 1
2 3018 1 1 81 VAL HG23 H 5.341 -2.638 0.270 1.00 . A A . 78 VAL HG23 1 1
2 3019 1 1 81 VAL N N 6.660 -2.551 -1.905 1.00 . A A . 78 VAL N 1 1
2 3020 1 1 81 VAL O O 9.623 -2.836 -1.185 1.00 . A A . 78 VAL O 1 1
2 3021 1 1 82 LYS C C 11.716 0.171 -1.937 1.00 . A A . 79 LYS C 1 1
2 3022 1 1 82 LYS CA C 10.877 -0.856 -2.695 1.00 . A A . 79 LYS CA 1 1
2 3023 1 1 82 LYS CB C 10.942 -0.568 -4.195 1.00 . A A . 79 LYS CB 1 1
2 3024 1 1 82 LYS CD C 11.014 -1.494 -6.532 1.00 . A A . 79 LYS CD 1 1
2 3025 1 1 82 LYS CE C 9.901 -0.604 -7.063 1.00 . A A . 79 LYS CE 1 1
2 3026 1 1 82 LYS CG C 10.825 -1.813 -5.057 1.00 . A A . 79 LYS CG 1 1
2 3027 1 1 82 LYS H H 8.922 -0.082 -2.469 1.00 . A A . 79 LYS H 1 1
2 3028 1 1 82 LYS HA H 11.279 -1.841 -2.512 1.00 . A A . 79 LYS HA 1 1
2 3029 1 1 82 LYS HB2 H 10.134 0.100 -4.456 1.00 . A A . 79 LYS HB2 1 1
2 3030 1 1 82 LYS HB3 H 11.882 -0.088 -4.419 1.00 . A A . 79 LYS HB3 1 1
2 3031 1 1 82 LYS HD2 H 11.960 -0.988 -6.661 1.00 . A A . 79 LYS HD2 1 1
2 3032 1 1 82 LYS HD3 H 11.020 -2.417 -7.092 1.00 . A A . 79 LYS HD3 1 1
2 3033 1 1 82 LYS HE2 H 8.956 -1.108 -6.922 1.00 . A A . 79 LYS HE2 1 1
2 3034 1 1 82 LYS HE3 H 9.901 0.321 -6.504 1.00 . A A . 79 LYS HE3 1 1
2 3035 1 1 82 LYS HG2 H 11.590 -2.517 -4.751 1.00 . A A . 79 LYS HG2 1 1
2 3036 1 1 82 LYS HG3 H 9.842 -2.252 -4.915 1.00 . A A . 79 LYS HG3 1 1
2 3037 1 1 82 LYS HZ1 H 10.981 0.192 -8.664 1.00 . A A . 79 LYS HZ1 1 1
2 3038 1 1 82 LYS HZ2 H 10.069 -1.176 -9.064 1.00 . A A . 79 LYS HZ2 1 1
2 3039 1 1 82 LYS HZ3 H 9.302 0.314 -8.841 1.00 . A A . 79 LYS HZ3 1 1
2 3040 1 1 82 LYS N N 9.492 -0.845 -2.238 1.00 . A A . 79 LYS N 1 1
2 3041 1 1 82 LYS NZ N 10.075 -0.297 -8.508 1.00 . A A . 79 LYS NZ 1 1
2 3042 1 1 82 LYS O O 11.668 1.361 -2.239 1.00 . A A . 79 LYS O 1 1
2 3043 1 1 83 PRO C C 14.179 1.563 -0.987 1.00 . A A . 80 PRO C 1 1
2 3044 1 1 83 PRO CA C 13.348 0.606 -0.139 1.00 . A A . 80 PRO CA 1 1
2 3045 1 1 83 PRO CB C 14.253 -0.365 0.616 1.00 . A A . 80 PRO CB 1 1
2 3046 1 1 83 PRO CD C 12.610 -1.687 -0.513 1.00 . A A . 80 PRO CD 1 1
2 3047 1 1 83 PRO CG C 13.451 -1.614 0.731 1.00 . A A . 80 PRO CG 1 1
2 3048 1 1 83 PRO HA H 12.764 1.177 0.569 1.00 . A A . 80 PRO HA 1 1
2 3049 1 1 83 PRO HB2 H 15.162 -0.526 0.056 1.00 . A A . 80 PRO HB2 1 1
2 3050 1 1 83 PRO HB3 H 14.488 0.041 1.588 1.00 . A A . 80 PRO HB3 1 1
2 3051 1 1 83 PRO HD2 H 13.101 -2.280 -1.270 1.00 . A A . 80 PRO HD2 1 1
2 3052 1 1 83 PRO HD3 H 11.637 -2.097 -0.285 1.00 . A A . 80 PRO HD3 1 1
2 3053 1 1 83 PRO HG2 H 14.108 -2.468 0.788 1.00 . A A . 80 PRO HG2 1 1
2 3054 1 1 83 PRO HG3 H 12.822 -1.567 1.605 1.00 . A A . 80 PRO HG3 1 1
2 3055 1 1 83 PRO N N 12.498 -0.279 -0.941 1.00 . A A . 80 PRO N 1 1
2 3056 1 1 83 PRO O O 15.246 1.204 -1.484 1.00 . A A . 80 PRO O 1 1
2 3057 1 1 84 ARG C C 15.698 4.161 -1.285 1.00 . A A . 81 ARG C 1 1
2 3058 1 1 84 ARG CA C 14.367 3.802 -1.933 1.00 . A A . 81 ARG CA 1 1
2 3059 1 1 84 ARG CB C 13.495 5.050 -2.047 1.00 . A A . 81 ARG CB 1 1
2 3060 1 1 84 ARG CD C 12.112 6.538 -3.517 1.00 . A A . 81 ARG CD 1 1
2 3061 1 1 84 ARG CG C 13.109 5.393 -3.472 1.00 . A A . 81 ARG CG 1 1
2 3062 1 1 84 ARG CZ C 10.634 7.412 -5.281 1.00 . A A . 81 ARG CZ 1 1
2 3063 1 1 84 ARG H H 12.809 2.999 -0.753 1.00 . A A . 81 ARG H 1 1
2 3064 1 1 84 ARG HA H 14.549 3.406 -2.920 1.00 . A A . 81 ARG HA 1 1
2 3065 1 1 84 ARG HB2 H 12.589 4.894 -1.483 1.00 . A A . 81 ARG HB2 1 1
2 3066 1 1 84 ARG HB3 H 14.029 5.891 -1.627 1.00 . A A . 81 ARG HB3 1 1
2 3067 1 1 84 ARG HD2 H 11.195 6.219 -3.040 1.00 . A A . 81 ARG HD2 1 1
2 3068 1 1 84 ARG HD3 H 12.524 7.377 -2.976 1.00 . A A . 81 ARG HD3 1 1
2 3069 1 1 84 ARG HE H 12.541 6.889 -5.544 1.00 . A A . 81 ARG HE 1 1
2 3070 1 1 84 ARG HG2 H 13.997 5.675 -4.018 1.00 . A A . 81 ARG HG2 1 1
2 3071 1 1 84 ARG HG3 H 12.664 4.520 -3.928 1.00 . A A . 81 ARG HG3 1 1
2 3072 1 1 84 ARG HH11 H 9.765 7.225 -3.466 1.00 . A A . 81 ARG HH11 1 1
2 3073 1 1 84 ARG HH12 H 8.743 7.848 -4.718 1.00 . A A . 81 ARG HH12 1 1
2 3074 1 1 84 ARG HH21 H 11.202 7.709 -7.197 1.00 . A A . 81 ARG HH21 1 1
2 3075 1 1 84 ARG HH22 H 9.560 8.123 -6.838 1.00 . A A . 81 ARG HH22 1 1
2 3076 1 1 84 ARG N N 13.675 2.782 -1.155 1.00 . A A . 81 ARG N 1 1
2 3077 1 1 84 ARG NE N 11.818 6.953 -4.885 1.00 . A A . 81 ARG NE 1 1
2 3078 1 1 84 ARG NH1 N 9.632 7.502 -4.417 1.00 . A A . 81 ARG NH1 1 1
2 3079 1 1 84 ARG NH2 N 10.450 7.778 -6.542 1.00 . A A . 81 ARG NH2 1 1
2 3080 1 1 84 ARG O O 16.689 4.411 -1.970 1.00 . A A . 81 ARG O 1 1
2 3081 1 1 85 LYS C C 17.356 3.319 1.635 1.00 . A A . 82 LYS C 1 1
2 3082 1 1 85 LYS CA C 16.909 4.511 0.798 1.00 . A A . 82 LYS CA 1 1
2 3083 1 1 85 LYS CB C 16.644 5.718 1.702 1.00 . A A . 82 LYS CB 1 1
2 3084 1 1 85 LYS CD C 15.695 8.036 1.928 1.00 . A A . 82 LYS CD 1 1
2 3085 1 1 85 LYS CE C 15.001 9.183 1.210 1.00 . A A . 82 LYS CE 1 1
2 3086 1 1 85 LYS CG C 15.982 6.882 0.982 1.00 . A A . 82 LYS CG 1 1
2 3087 1 1 85 LYS H H 14.883 3.968 0.527 1.00 . A A . 82 LYS H 1 1
2 3088 1 1 85 LYS HA H 17.689 4.761 0.095 1.00 . A A . 82 LYS HA 1 1
2 3089 1 1 85 LYS HB2 H 15.999 5.410 2.513 1.00 . A A . 82 LYS HB2 1 1
2 3090 1 1 85 LYS HB3 H 17.583 6.060 2.110 1.00 . A A . 82 LYS HB3 1 1
2 3091 1 1 85 LYS HD2 H 15.059 7.686 2.727 1.00 . A A . 82 LYS HD2 1 1
2 3092 1 1 85 LYS HD3 H 16.628 8.393 2.339 1.00 . A A . 82 LYS HD3 1 1
2 3093 1 1 85 LYS HE2 H 14.070 8.822 0.795 1.00 . A A . 82 LYS HE2 1 1
2 3094 1 1 85 LYS HE3 H 14.794 9.966 1.925 1.00 . A A . 82 LYS HE3 1 1
2 3095 1 1 85 LYS HG2 H 16.637 7.227 0.197 1.00 . A A . 82 LYS HG2 1 1
2 3096 1 1 85 LYS HG3 H 15.050 6.543 0.553 1.00 . A A . 82 LYS HG3 1 1
2 3097 1 1 85 LYS HZ1 H 16.737 10.096 0.493 1.00 . A A . 82 LYS HZ1 1 1
2 3098 1 1 85 LYS HZ2 H 16.039 9.002 -0.593 1.00 . A A . 82 LYS HZ2 1 1
2 3099 1 1 85 LYS HZ3 H 15.338 10.523 -0.355 1.00 . A A . 82 LYS HZ3 1 1
2 3100 1 1 85 LYS N N 15.707 4.182 0.043 1.00 . A A . 82 LYS N 1 1
2 3101 1 1 85 LYS NZ N 15.837 9.740 0.113 1.00 . A A . 82 LYS NZ 1 1
2 3102 1 1 85 LYS O O 16.794 2.229 1.526 1.00 . A A . 82 LYS O 1 1
2 3103 1 1 86 ARG C C 19.054 2.959 4.756 1.00 . A A . 83 ARG C 1 1
2 3104 1 1 86 ARG CA C 18.881 2.464 3.325 1.00 . A A . 83 ARG CA 1 1
2 3105 1 1 86 ARG CB C 20.212 1.943 2.785 1.00 . A A . 83 ARG CB 1 1
2 3106 1 1 86 ARG CD C 21.488 0.988 0.843 1.00 . A A . 83 ARG CD 1 1
2 3107 1 1 86 ARG CG C 20.142 1.492 1.335 1.00 . A A . 83 ARG CG 1 1
2 3108 1 1 86 ARG CZ C 22.553 0.359 -1.285 1.00 . A A . 83 ARG CZ 1 1
2 3109 1 1 86 ARG H H 18.784 4.414 2.506 1.00 . A A . 83 ARG H 1 1
2 3110 1 1 86 ARG HA H 18.160 1.660 3.319 1.00 . A A . 83 ARG HA 1 1
2 3111 1 1 86 ARG HB2 H 20.950 2.726 2.863 1.00 . A A . 83 ARG HB2 1 1
2 3112 1 1 86 ARG HB3 H 20.526 1.103 3.386 1.00 . A A . 83 ARG HB3 1 1
2 3113 1 1 86 ARG HD2 H 22.231 1.751 1.025 1.00 . A A . 83 ARG HD2 1 1
2 3114 1 1 86 ARG HD3 H 21.746 0.096 1.392 1.00 . A A . 83 ARG HD3 1 1
2 3115 1 1 86 ARG HE H 20.603 0.706 -1.042 1.00 . A A . 83 ARG HE 1 1
2 3116 1 1 86 ARG HG2 H 19.418 0.696 1.250 1.00 . A A . 83 ARG HG2 1 1
2 3117 1 1 86 ARG HG3 H 19.835 2.328 0.724 1.00 . A A . 83 ARG HG3 1 1
2 3118 1 1 86 ARG HH11 H 23.819 0.514 0.283 1.00 . A A . 83 ARG HH11 1 1
2 3119 1 1 86 ARG HH12 H 24.552 0.072 -1.223 1.00 . A A . 83 ARG HH12 1 1
2 3120 1 1 86 ARG HH21 H 21.559 0.125 -3.029 1.00 . A A . 83 ARG HH21 1 1
2 3121 1 1 86 ARG HH22 H 23.268 -0.148 -3.105 1.00 . A A . 83 ARG HH22 1 1
2 3122 1 1 86 ARG N N 18.369 3.528 2.468 1.00 . A A . 83 ARG N 1 1
2 3123 1 1 86 ARG NE N 21.468 0.677 -0.584 1.00 . A A . 83 ARG NE 1 1
2 3124 1 1 86 ARG NH1 N 23.739 0.311 -0.693 1.00 . A A . 83 ARG NH1 1 1
2 3125 1 1 86 ARG NH2 N 22.451 0.090 -2.579 1.00 . A A . 83 ARG NH2 1 1
2 3126 1 1 86 ARG O O 19.817 3.889 5.016 1.00 . A A . 83 ARG O 1 1
2 3127 1 1 87 GLY C C 17.212 2.269 7.876 1.00 . A A . 84 GLY C 1 1
2 3128 1 1 87 GLY CA C 18.421 2.715 7.077 1.00 . A A . 84 GLY CA 1 1
2 3129 1 1 87 GLY H H 17.750 1.591 5.413 1.00 . A A . 84 GLY H 1 1
2 3130 1 1 87 GLY HA2 H 18.499 3.791 7.137 1.00 . A A . 84 GLY HA2 1 1
2 3131 1 1 87 GLY HA3 H 19.307 2.276 7.510 1.00 . A A . 84 GLY HA3 1 1
2 3132 1 1 87 GLY N N 18.338 2.329 5.681 1.00 . A A . 84 GLY N 1 1
2 3133 1 1 87 GLY O O 17.114 1.104 8.267 1.00 . A A . 84 GLY O 1 1
2 3134 1 1 88 HIS C C 13.831 3.156 8.047 1.00 . A A . 85 HIS C 1 1
2 3135 1 1 88 HIS CA C 15.081 2.890 8.878 1.00 . A A . 85 HIS CA 1 1
2 3136 1 1 88 HIS CB C 15.040 3.719 10.164 1.00 . A A . 85 HIS CB 1 1
2 3137 1 1 88 HIS CD2 C 16.378 2.454 11.991 1.00 . A A . 85 HIS CD2 1 1
2 3138 1 1 88 HIS CE1 C 18.137 3.760 12.061 1.00 . A A . 85 HIS CE1 1 1
2 3139 1 1 88 HIS CG C 16.184 3.446 11.090 1.00 . A A . 85 HIS CG 1 1
2 3140 1 1 88 HIS H H 16.426 4.104 7.781 1.00 . A A . 85 HIS H 1 1
2 3141 1 1 88 HIS HA H 15.110 1.843 9.138 1.00 . A A . 85 HIS HA 1 1
2 3142 1 1 88 HIS HB2 H 15.061 4.768 9.908 1.00 . A A . 85 HIS HB2 1 1
2 3143 1 1 88 HIS HB3 H 14.124 3.502 10.694 1.00 . A A . 85 HIS HB3 1 1
2 3144 1 1 88 HIS HD1 H 17.466 5.055 10.625 1.00 . A A . 85 HIS HD1 1 1
2 3145 1 1 88 HIS HD2 H 15.698 1.641 12.205 1.00 . A A . 85 HIS HD2 1 1
2 3146 1 1 88 HIS HE1 H 19.096 4.180 12.329 1.00 . A A . 85 HIS HE1 1 1
2 3147 1 1 88 HIS HE2 H 18.041 2.070 13.214 1.00 . A A . 85 HIS HE2 1 1
2 3148 1 1 88 HIS N N 16.291 3.194 8.120 1.00 . A A . 85 HIS N 1 1
2 3149 1 1 88 HIS ND1 N 17.304 4.248 11.159 1.00 . A A . 85 HIS ND1 1 1
2 3150 1 1 88 HIS NE2 N 17.598 2.673 12.580 1.00 . A A . 85 HIS NE2 1 1
2 3151 1 1 88 HIS O O 13.405 4.301 7.894 1.00 . A A . 85 HIS O 1 1
2 3152 1 1 89 HIS C C 10.892 1.432 7.331 1.00 . A A . 86 HIS C 1 1
2 3153 1 1 89 HIS CA C 12.046 2.199 6.690 1.00 . A A . 86 HIS CA 1 1
2 3154 1 1 89 HIS CB C 12.307 1.662 5.281 1.00 . A A . 86 HIS CB 1 1
2 3155 1 1 89 HIS CD2 C 13.596 2.721 3.296 1.00 . A A . 86 HIS CD2 1 1
2 3156 1 1 89 HIS CE1 C 15.452 3.224 4.349 1.00 . A A . 86 HIS CE1 1 1
2 3157 1 1 89 HIS CG C 13.453 2.326 4.584 1.00 . A A . 86 HIS CG 1 1
2 3158 1 1 89 HIS H H 13.642 1.204 7.661 1.00 . A A . 86 HIS H 1 1
2 3159 1 1 89 HIS HA H 11.780 3.244 6.626 1.00 . A A . 86 HIS HA 1 1
2 3160 1 1 89 HIS HB2 H 12.522 0.604 5.340 1.00 . A A . 86 HIS HB2 1 1
2 3161 1 1 89 HIS HB3 H 11.424 1.812 4.680 1.00 . A A . 86 HIS HB3 1 1
2 3162 1 1 89 HIS HD1 H 14.843 2.493 6.159 1.00 . A A . 86 HIS HD1 1 1
2 3163 1 1 89 HIS HD2 H 12.863 2.618 2.509 1.00 . A A . 86 HIS HD2 1 1
2 3164 1 1 89 HIS HE1 H 16.447 3.586 4.562 1.00 . A A . 86 HIS HE1 1 1
2 3165 1 1 89 HIS HE2 H 15.184 3.750 2.389 1.00 . A A . 86 HIS HE2 1 1
2 3166 1 1 89 HIS N N 13.250 2.088 7.506 1.00 . A A . 86 HIS N 1 1
2 3167 1 1 89 HIS ND1 N 14.635 2.654 5.216 1.00 . A A . 86 HIS ND1 1 1
2 3168 1 1 89 HIS NE2 N 14.846 3.276 3.177 1.00 . A A . 86 HIS NE2 1 1
2 3169 1 1 89 HIS O O 11.111 0.564 8.174 1.00 . A A . 86 HIS O 1 1
2 3170 1 1 90 THR C C 7.273 1.252 6.566 1.00 . A A . 87 THR C 1 1
2 3171 1 1 90 THR CA C 8.488 1.088 7.473 1.00 . A A . 87 THR CA 1 1
2 3172 1 1 90 THR CB C 8.134 1.637 8.866 1.00 . A A . 87 THR CB 1 1
2 3173 1 1 90 THR CG2 C 6.891 0.952 9.413 1.00 . A A . 87 THR CG2 1 1
2 3174 1 1 90 THR H H 9.551 2.450 6.246 1.00 . A A . 87 THR H 1 1
2 3175 1 1 90 THR HA H 8.714 0.037 7.571 1.00 . A A . 87 THR HA 1 1
2 3176 1 1 90 THR HB H 7.935 2.696 8.779 1.00 . A A . 87 THR HB 1 1
2 3177 1 1 90 THR HG1 H 9.921 2.080 9.574 1.00 . A A . 87 THR HG1 1 1
2 3178 1 1 90 THR HG21 H 7.030 -0.120 9.380 1.00 . A A . 87 THR HG21 1 1
2 3179 1 1 90 THR HG22 H 6.727 1.264 10.433 1.00 . A A . 87 THR HG22 1 1
2 3180 1 1 90 THR HG23 H 6.034 1.223 8.809 1.00 . A A . 87 THR HG23 1 1
2 3181 1 1 90 THR N N 9.666 1.753 6.925 1.00 . A A . 87 THR N 1 1
2 3182 1 1 90 THR O O 7.143 2.251 5.858 1.00 . A A . 87 THR O 1 1
2 3183 1 1 90 THR OG1 O 9.231 1.441 9.766 1.00 . A A . 87 THR OG1 1 1
2 3184 1 1 91 LEU C C 3.955 -0.039 6.645 1.00 . A A . 88 LEU C 1 1
2 3185 1 1 91 LEU CA C 5.169 0.305 5.801 1.00 . A A . 88 LEU CA 1 1
2 3186 1 1 91 LEU CB C 5.258 -0.665 4.632 1.00 . A A . 88 LEU CB 1 1
2 3187 1 1 91 LEU CD1 C 4.343 0.771 2.821 1.00 . A A . 88 LEU CD1 1 1
2 3188 1 1 91 LEU CD2 C 4.064 -1.710 2.694 1.00 . A A . 88 LEU CD2 1 1
2 3189 1 1 91 LEU CG C 4.134 -0.506 3.613 1.00 . A A . 88 LEU CG 1 1
2 3190 1 1 91 LEU H H 6.535 -0.501 7.194 1.00 . A A . 88 LEU H 1 1
2 3191 1 1 91 LEU HA H 5.055 1.308 5.418 1.00 . A A . 88 LEU HA 1 1
2 3192 1 1 91 LEU HB2 H 6.200 -0.511 4.131 1.00 . A A . 88 LEU HB2 1 1
2 3193 1 1 91 LEU HB3 H 5.230 -1.671 5.019 1.00 . A A . 88 LEU HB3 1 1
2 3194 1 1 91 LEU HD11 H 5.337 0.777 2.404 1.00 . A A . 88 LEU HD11 1 1
2 3195 1 1 91 LEU HD12 H 3.618 0.824 2.025 1.00 . A A . 88 LEU HD12 1 1
2 3196 1 1 91 LEU HD13 H 4.224 1.622 3.477 1.00 . A A . 88 LEU HD13 1 1
2 3197 1 1 91 LEU HD21 H 4.411 -2.587 3.222 1.00 . A A . 88 LEU HD21 1 1
2 3198 1 1 91 LEU HD22 H 3.042 -1.863 2.378 1.00 . A A . 88 LEU HD22 1 1
2 3199 1 1 91 LEU HD23 H 4.686 -1.540 1.831 1.00 . A A . 88 LEU HD23 1 1
2 3200 1 1 91 LEU HG H 3.189 -0.426 4.134 1.00 . A A . 88 LEU HG 1 1
2 3201 1 1 91 LEU N N 6.379 0.267 6.604 1.00 . A A . 88 LEU N 1 1
2 3202 1 1 91 LEU O O 3.486 -1.176 6.645 1.00 . A A . 88 LEU O 1 1
2 3203 1 1 92 GLU C C 0.989 0.921 7.444 1.00 . A A . 89 GLU C 1 1
2 3204 1 1 92 GLU CA C 2.289 0.750 8.213 1.00 . A A . 89 GLU CA 1 1
2 3205 1 1 92 GLU CB C 2.332 1.715 9.396 1.00 . A A . 89 GLU CB 1 1
2 3206 1 1 92 GLU CD C 2.833 4.085 10.111 1.00 . A A . 89 GLU CD 1 1
2 3207 1 1 92 GLU CG C 3.094 2.991 9.095 1.00 . A A . 89 GLU CG 1 1
2 3208 1 1 92 GLU H H 3.849 1.841 7.291 1.00 . A A . 89 GLU H 1 1
2 3209 1 1 92 GLU HA H 2.334 -0.258 8.590 1.00 . A A . 89 GLU HA 1 1
2 3210 1 1 92 GLU HB2 H 1.321 1.980 9.670 1.00 . A A . 89 GLU HB2 1 1
2 3211 1 1 92 GLU HB3 H 2.808 1.226 10.233 1.00 . A A . 89 GLU HB3 1 1
2 3212 1 1 92 GLU HG2 H 4.152 2.769 9.090 1.00 . A A . 89 GLU HG2 1 1
2 3213 1 1 92 GLU HG3 H 2.798 3.340 8.119 1.00 . A A . 89 GLU HG3 1 1
2 3214 1 1 92 GLU N N 3.444 0.951 7.354 1.00 . A A . 89 GLU N 1 1
2 3215 1 1 92 GLU O O 0.601 2.035 7.094 1.00 . A A . 89 GLU O 1 1
2 3216 1 1 92 GLU OE1 O 1.885 4.873 9.905 1.00 . A A . 89 GLU OE1 1 1
2 3217 1 1 92 GLU OE2 O 3.576 4.155 11.113 1.00 . A A . 89 GLU OE2 1 1
2 3218 1 1 93 LEU C C -2.085 -0.073 7.457 1.00 . A A . 90 LEU C 1 1
2 3219 1 1 93 LEU CA C -0.944 -0.180 6.458 1.00 . A A . 90 LEU CA 1 1
2 3220 1 1 93 LEU CB C -1.119 -1.435 5.597 1.00 . A A . 90 LEU CB 1 1
2 3221 1 1 93 LEU CD1 C -0.550 -2.739 3.533 1.00 . A A . 90 LEU CD1 1 1
2 3222 1 1 93 LEU CD2 C -0.898 -0.270 3.392 1.00 . A A . 90 LEU CD2 1 1
2 3223 1 1 93 LEU CG C -0.386 -1.411 4.255 1.00 . A A . 90 LEU CG 1 1
2 3224 1 1 93 LEU H H 0.713 -1.054 7.441 1.00 . A A . 90 LEU H 1 1
2 3225 1 1 93 LEU HA H -0.958 0.692 5.820 1.00 . A A . 90 LEU HA 1 1
2 3226 1 1 93 LEU HB2 H -0.768 -2.284 6.161 1.00 . A A . 90 LEU HB2 1 1
2 3227 1 1 93 LEU HB3 H -2.172 -1.566 5.403 1.00 . A A . 90 LEU HB3 1 1
2 3228 1 1 93 LEU HD11 H -1.601 -2.943 3.389 1.00 . A A . 90 LEU HD11 1 1
2 3229 1 1 93 LEU HD12 H -0.058 -2.690 2.573 1.00 . A A . 90 LEU HD12 1 1
2 3230 1 1 93 LEU HD13 H -0.108 -3.527 4.124 1.00 . A A . 90 LEU HD13 1 1
2 3231 1 1 93 LEU HD21 H -1.978 -0.255 3.414 1.00 . A A . 90 LEU HD21 1 1
2 3232 1 1 93 LEU HD22 H -0.517 0.668 3.772 1.00 . A A . 90 LEU HD22 1 1
2 3233 1 1 93 LEU HD23 H -0.560 -0.408 2.375 1.00 . A A . 90 LEU HD23 1 1
2 3234 1 1 93 LEU HG H 0.668 -1.253 4.429 1.00 . A A . 90 LEU HG 1 1
2 3235 1 1 93 LEU N N 0.330 -0.198 7.165 1.00 . A A . 90 LEU N 1 1
2 3236 1 1 93 LEU O O -1.885 -0.265 8.658 1.00 . A A . 90 LEU O 1 1
2 3237 1 1 94 VAL C C -5.747 0.099 7.103 1.00 . A A . 91 VAL C 1 1
2 3238 1 1 94 VAL CA C -4.432 0.370 7.838 1.00 . A A . 91 VAL CA 1 1
2 3239 1 1 94 VAL CB C -4.466 1.792 8.432 1.00 . A A . 91 VAL CB 1 1
2 3240 1 1 94 VAL CG1 C -4.370 2.831 7.321 1.00 . A A . 91 VAL CG1 1 1
2 3241 1 1 94 VAL CG2 C -5.717 2.004 9.273 1.00 . A A . 91 VAL CG2 1 1
2 3242 1 1 94 VAL H H -3.389 0.335 5.997 1.00 . A A . 91 VAL H 1 1
2 3243 1 1 94 VAL HA H -4.326 -0.336 8.654 1.00 . A A . 91 VAL HA 1 1
2 3244 1 1 94 VAL HB H -3.608 1.909 9.075 1.00 . A A . 91 VAL HB 1 1
2 3245 1 1 94 VAL HG11 H -5.183 2.690 6.624 1.00 . A A . 91 VAL HG11 1 1
2 3246 1 1 94 VAL HG12 H -4.427 3.820 7.748 1.00 . A A . 91 VAL HG12 1 1
2 3247 1 1 94 VAL HG13 H -3.426 2.716 6.802 1.00 . A A . 91 VAL HG13 1 1
2 3248 1 1 94 VAL HG21 H -6.594 1.864 8.657 1.00 . A A . 91 VAL HG21 1 1
2 3249 1 1 94 VAL HG22 H -5.730 1.291 10.085 1.00 . A A . 91 VAL HG22 1 1
2 3250 1 1 94 VAL HG23 H -5.715 3.006 9.675 1.00 . A A . 91 VAL HG23 1 1
2 3251 1 1 94 VAL N N -3.281 0.219 6.964 1.00 . A A . 91 VAL N 1 1
2 3252 1 1 94 VAL O O -5.873 0.373 5.907 1.00 . A A . 91 VAL O 1 1
2 3253 1 1 95 TYR C C -9.006 0.376 7.640 1.00 . A A . 92 TYR C 1 1
2 3254 1 1 95 TYR CA C -8.036 -0.748 7.285 1.00 . A A . 92 TYR CA 1 1
2 3255 1 1 95 TYR CB C -8.536 -2.083 7.847 1.00 . A A . 92 TYR CB 1 1
2 3256 1 1 95 TYR CD1 C -9.655 -2.794 5.697 1.00 . A A . 92 TYR CD1 1 1
2 3257 1 1 95 TYR CD2 C -10.804 -3.186 7.749 1.00 . A A . 92 TYR CD2 1 1
2 3258 1 1 95 TYR CE1 C -10.701 -3.363 4.998 1.00 . A A . 92 TYR CE1 1 1
2 3259 1 1 95 TYR CE2 C -11.854 -3.758 7.056 1.00 . A A . 92 TYR CE2 1 1
2 3260 1 1 95 TYR CG C -9.687 -2.695 7.082 1.00 . A A . 92 TYR CG 1 1
2 3261 1 1 95 TYR CZ C -11.798 -3.844 5.681 1.00 . A A . 92 TYR CZ 1 1
2 3262 1 1 95 TYR H H -6.538 -0.657 8.778 1.00 . A A . 92 TYR H 1 1
2 3263 1 1 95 TYR HA H -7.948 -0.819 6.212 1.00 . A A . 92 TYR HA 1 1
2 3264 1 1 95 TYR HB2 H -7.722 -2.793 7.838 1.00 . A A . 92 TYR HB2 1 1
2 3265 1 1 95 TYR HB3 H -8.861 -1.933 8.865 1.00 . A A . 92 TYR HB3 1 1
2 3266 1 1 95 TYR HD1 H -8.794 -2.417 5.165 1.00 . A A . 92 TYR HD1 1 1
2 3267 1 1 95 TYR HD2 H -10.845 -3.116 8.825 1.00 . A A . 92 TYR HD2 1 1
2 3268 1 1 95 TYR HE1 H -10.656 -3.430 3.921 1.00 . A A . 92 TYR HE1 1 1
2 3269 1 1 95 TYR HE2 H -12.713 -4.134 7.591 1.00 . A A . 92 TYR HE2 1 1
2 3270 1 1 95 TYR HH H -13.673 -4.080 5.333 1.00 . A A . 92 TYR HH 1 1
2 3271 1 1 95 TYR N N -6.717 -0.448 7.836 1.00 . A A . 92 TYR N 1 1
2 3272 1 1 95 TYR O O -9.764 0.273 8.604 1.00 . A A . 92 TYR O 1 1
2 3273 1 1 95 TYR OH O -12.841 -4.412 4.987 1.00 . A A . 92 TYR OH 1 1
2 3274 1 1 96 THR C C -10.753 2.965 5.960 1.00 . A A . 93 THR C 1 1
2 3275 1 1 96 THR CA C -9.823 2.615 7.118 1.00 . A A . 93 THR CA 1 1
2 3276 1 1 96 THR CB C -8.952 3.843 7.392 1.00 . A A . 93 THR CB 1 1
2 3277 1 1 96 THR CG2 C -8.081 4.145 6.182 1.00 . A A . 93 THR CG2 1 1
2 3278 1 1 96 THR H H -8.382 1.461 6.077 1.00 . A A . 93 THR H 1 1
2 3279 1 1 96 THR HA H -10.409 2.416 8.001 1.00 . A A . 93 THR HA 1 1
2 3280 1 1 96 THR HB H -8.311 3.633 8.236 1.00 . A A . 93 THR HB 1 1
2 3281 1 1 96 THR HG1 H -10.304 4.789 8.471 1.00 . A A . 93 THR HG1 1 1
2 3282 1 1 96 THR HG21 H -8.614 3.881 5.276 1.00 . A A . 93 THR HG21 1 1
2 3283 1 1 96 THR HG22 H -7.841 5.200 6.163 1.00 . A A . 93 THR HG22 1 1
2 3284 1 1 96 THR HG23 H -7.169 3.570 6.241 1.00 . A A . 93 THR HG23 1 1
2 3285 1 1 96 THR N N -8.981 1.450 6.853 1.00 . A A . 93 THR N 1 1
2 3286 1 1 96 THR O O -10.492 2.616 4.813 1.00 . A A . 93 THR O 1 1
2 3287 1 1 96 THR OG1 O -9.775 4.974 7.691 1.00 . A A . 93 THR OG1 1 1
2 3288 1 1 97 ARG C C -12.552 5.597 4.916 1.00 . A A . 94 ARG C 1 1
2 3289 1 1 97 ARG CA C -12.792 4.130 5.278 1.00 . A A . 94 ARG CA 1 1
2 3290 1 1 97 ARG CB C -14.224 3.959 5.792 1.00 . A A . 94 ARG CB 1 1
2 3291 1 1 97 ARG CD C -16.218 2.462 6.078 1.00 . A A . 94 ARG CD 1 1
2 3292 1 1 97 ARG CG C -14.796 2.573 5.558 1.00 . A A . 94 ARG CG 1 1
2 3293 1 1 97 ARG CZ C -18.465 3.001 5.230 1.00 . A A . 94 ARG CZ 1 1
2 3294 1 1 97 ARG H H -11.968 3.936 7.217 1.00 . A A . 94 ARG H 1 1
2 3295 1 1 97 ARG HA H -12.658 3.522 4.397 1.00 . A A . 94 ARG HA 1 1
2 3296 1 1 97 ARG HB2 H -14.239 4.154 6.853 1.00 . A A . 94 ARG HB2 1 1
2 3297 1 1 97 ARG HB3 H -14.860 4.676 5.295 1.00 . A A . 94 ARG HB3 1 1
2 3298 1 1 97 ARG HD2 H -16.515 1.424 6.056 1.00 . A A . 94 ARG HD2 1 1
2 3299 1 1 97 ARG HD3 H -16.244 2.821 7.097 1.00 . A A . 94 ARG HD3 1 1
2 3300 1 1 97 ARG HE H -16.797 3.982 4.747 1.00 . A A . 94 ARG HE 1 1
2 3301 1 1 97 ARG HG2 H -14.795 2.370 4.497 1.00 . A A . 94 ARG HG2 1 1
2 3302 1 1 97 ARG HG3 H -14.179 1.850 6.064 1.00 . A A . 94 ARG HG3 1 1
2 3303 1 1 97 ARG HH11 H -18.395 1.433 6.505 1.00 . A A . 94 ARG HH11 1 1
2 3304 1 1 97 ARG HH12 H -19.969 1.827 5.898 1.00 . A A . 94 ARG HH12 1 1
2 3305 1 1 97 ARG HH21 H -18.865 4.509 3.945 1.00 . A A . 94 ARG HH21 1 1
2 3306 1 1 97 ARG HH22 H -20.236 3.575 4.443 1.00 . A A . 94 ARG HH22 1 1
2 3307 1 1 97 ARG N N -11.825 3.690 6.280 1.00 . A A . 94 ARG N 1 1
2 3308 1 1 97 ARG NE N -17.158 3.242 5.278 1.00 . A A . 94 ARG NE 1 1
2 3309 1 1 97 ARG NH1 N -18.985 2.005 5.936 1.00 . A A . 94 ARG NH1 1 1
2 3310 1 1 97 ARG NH2 N -19.253 3.756 4.477 1.00 . A A . 94 ARG NH2 1 1
2 3311 1 1 97 ARG O O -12.935 6.494 5.665 1.00 . A A . 94 ARG O 1 1
2 3312 1 1 98 PRO C C -12.812 8.157 3.398 1.00 . A A . 95 PRO C 1 1
2 3313 1 1 98 PRO CA C -11.607 7.222 3.311 1.00 . A A . 95 PRO CA 1 1
2 3314 1 1 98 PRO CB C -11.207 7.025 1.850 1.00 . A A . 95 PRO CB 1 1
2 3315 1 1 98 PRO CD C -11.379 4.839 2.835 1.00 . A A . 95 PRO CD 1 1
2 3316 1 1 98 PRO CG C -10.673 5.637 1.772 1.00 . A A . 95 PRO CG 1 1
2 3317 1 1 98 PRO HA H -10.779 7.652 3.857 1.00 . A A . 95 PRO HA 1 1
2 3318 1 1 98 PRO HB2 H -12.074 7.150 1.219 1.00 . A A . 95 PRO HB2 1 1
2 3319 1 1 98 PRO HB3 H -10.455 7.752 1.580 1.00 . A A . 95 PRO HB3 1 1
2 3320 1 1 98 PRO HD2 H -12.185 4.267 2.405 1.00 . A A . 95 PRO HD2 1 1
2 3321 1 1 98 PRO HD3 H -10.680 4.185 3.335 1.00 . A A . 95 PRO HD3 1 1
2 3322 1 1 98 PRO HG2 H -10.882 5.220 0.796 1.00 . A A . 95 PRO HG2 1 1
2 3323 1 1 98 PRO HG3 H -9.610 5.643 1.954 1.00 . A A . 95 PRO HG3 1 1
2 3324 1 1 98 PRO N N -11.898 5.857 3.768 1.00 . A A . 95 PRO N 1 1
2 3325 1 1 98 PRO O O -12.675 9.326 3.762 1.00 . A A . 95 PRO O 1 1
2 3326 1 1 99 PHE C C -15.691 8.723 4.497 1.00 . A A . 96 PHE C 1 1
2 3327 1 1 99 PHE CA C -15.212 8.416 3.076 1.00 . A A . 96 PHE CA 1 1
2 3328 1 1 99 PHE CB C -16.290 7.654 2.315 1.00 . A A . 96 PHE CB 1 1
2 3329 1 1 99 PHE CD1 C -15.181 6.550 0.354 1.00 . A A . 96 PHE CD1 1 1
2 3330 1 1 99 PHE CD2 C -16.601 8.423 -0.054 1.00 . A A . 96 PHE CD2 1 1
2 3331 1 1 99 PHE CE1 C -14.928 6.443 -1.001 1.00 . A A . 96 PHE CE1 1 1
2 3332 1 1 99 PHE CE2 C -16.353 8.320 -1.409 1.00 . A A . 96 PHE CE2 1 1
2 3333 1 1 99 PHE CG C -16.019 7.541 0.842 1.00 . A A . 96 PHE CG 1 1
2 3334 1 1 99 PHE CZ C -15.515 7.329 -1.883 1.00 . A A . 96 PHE CZ 1 1
2 3335 1 1 99 PHE H H -14.037 6.701 2.790 1.00 . A A . 96 PHE H 1 1
2 3336 1 1 99 PHE HA H -15.020 9.347 2.566 1.00 . A A . 96 PHE HA 1 1
2 3337 1 1 99 PHE HB2 H -16.365 6.656 2.717 1.00 . A A . 96 PHE HB2 1 1
2 3338 1 1 99 PHE HB3 H -17.226 8.156 2.444 1.00 . A A . 96 PHE HB3 1 1
2 3339 1 1 99 PHE HD1 H -14.722 5.857 1.043 1.00 . A A . 96 PHE HD1 1 1
2 3340 1 1 99 PHE HD2 H -17.255 9.199 0.316 1.00 . A A . 96 PHE HD2 1 1
2 3341 1 1 99 PHE HE1 H -14.273 5.668 -1.368 1.00 . A A . 96 PHE HE1 1 1
2 3342 1 1 99 PHE HE2 H -16.812 9.015 -2.098 1.00 . A A . 96 PHE HE2 1 1
2 3343 1 1 99 PHE HZ H -15.319 7.247 -2.943 1.00 . A A . 96 PHE HZ 1 1
2 3344 1 1 99 PHE N N -13.987 7.637 3.062 1.00 . A A . 96 PHE N 1 1
2 3345 1 1 99 PHE O O -16.798 9.227 4.685 1.00 . A A . 96 PHE O 1 1
2 3346 1 1 100 GLU C C -13.984 8.973 7.728 1.00 . A A . 97 GLU C 1 1
2 3347 1 1 100 GLU CA C -15.217 8.675 6.885 1.00 . A A . 97 GLU CA 1 1
2 3348 1 1 100 GLU CB C -15.953 7.470 7.474 1.00 . A A . 97 GLU CB 1 1
2 3349 1 1 100 GLU CD C -18.111 6.166 7.621 1.00 . A A . 97 GLU CD 1 1
2 3350 1 1 100 GLU CG C -17.345 7.260 6.902 1.00 . A A . 97 GLU CG 1 1
2 3351 1 1 100 GLU H H -13.987 8.032 5.282 1.00 . A A . 97 GLU H 1 1
2 3352 1 1 100 GLU HA H -15.873 9.532 6.911 1.00 . A A . 97 GLU HA 1 1
2 3353 1 1 100 GLU HB2 H -15.370 6.581 7.279 1.00 . A A . 97 GLU HB2 1 1
2 3354 1 1 100 GLU HB3 H -16.041 7.604 8.542 1.00 . A A . 97 GLU HB3 1 1
2 3355 1 1 100 GLU HG2 H -17.899 8.183 6.989 1.00 . A A . 97 GLU HG2 1 1
2 3356 1 1 100 GLU HG3 H -17.256 6.991 5.860 1.00 . A A . 97 GLU HG3 1 1
2 3357 1 1 100 GLU N N -14.860 8.425 5.490 1.00 . A A . 97 GLU N 1 1
2 3358 1 1 100 GLU O O -14.078 9.129 8.946 1.00 . A A . 97 GLU O 1 1
2 3359 1 1 100 GLU OE1 O -17.892 4.979 7.301 1.00 . A A . 97 GLU OE1 1 1
2 3360 1 1 100 GLU OE2 O -18.929 6.497 8.505 1.00 . A A . 97 GLU OE2 1 1
2 3361 1 1 101 GLY C C -11.016 8.068 8.403 1.00 . A A . 98 GLY C 1 1
2 3362 1 1 101 GLY CA C -11.598 9.323 7.800 1.00 . A A . 98 GLY CA 1 1
2 3363 1 1 101 GLY H H -12.811 8.927 6.108 1.00 . A A . 98 GLY H 1 1
2 3364 1 1 101 GLY HA2 H -11.801 10.032 8.589 1.00 . A A . 98 GLY HA2 1 1
2 3365 1 1 101 GLY HA3 H -10.872 9.749 7.123 1.00 . A A . 98 GLY HA3 1 1
2 3366 1 1 101 GLY N N -12.828 9.054 7.079 1.00 . A A . 98 GLY N 1 1
2 3367 1 1 101 GLY O O -11.491 6.964 8.133 1.00 . A A . 98 GLY O 1 1
2 3368 1 1 102 ILE C C -9.568 7.071 11.355 1.00 . A A . 99 ILE C 1 1
2 3369 1 1 102 ILE CA C -9.339 7.095 9.848 1.00 . A A . 99 ILE CA 1 1
2 3370 1 1 102 ILE CB C -7.830 7.103 9.562 1.00 . A A . 99 ILE CB 1 1
2 3371 1 1 102 ILE CD1 C -6.110 7.882 7.846 1.00 . A A . 99 ILE CD1 1 1
2 3372 1 1 102 ILE CG1 C -7.569 7.596 8.135 1.00 . A A . 99 ILE CG1 1 1
2 3373 1 1 102 ILE CG2 C -7.256 5.709 9.767 1.00 . A A . 99 ILE CG2 1 1
2 3374 1 1 102 ILE H H -9.654 9.133 9.400 1.00 . A A . 99 ILE H 1 1
2 3375 1 1 102 ILE HA H -9.756 6.196 9.419 1.00 . A A . 99 ILE HA 1 1
2 3376 1 1 102 ILE HB H -7.357 7.774 10.260 1.00 . A A . 99 ILE HB 1 1
2 3377 1 1 102 ILE HD11 H -5.751 8.643 8.524 1.00 . A A . 99 ILE HD11 1 1
2 3378 1 1 102 ILE HD12 H -5.531 6.980 7.980 1.00 . A A . 99 ILE HD12 1 1
2 3379 1 1 102 ILE HD13 H -6.004 8.230 6.828 1.00 . A A . 99 ILE HD13 1 1
2 3380 1 1 102 ILE HG12 H -7.905 6.845 7.437 1.00 . A A . 99 ILE HG12 1 1
2 3381 1 1 102 ILE HG13 H -8.127 8.508 7.967 1.00 . A A . 99 ILE HG13 1 1
2 3382 1 1 102 ILE HG21 H -7.996 4.972 9.486 1.00 . A A . 99 ILE HG21 1 1
2 3383 1 1 102 ILE HG22 H -6.374 5.588 9.158 1.00 . A A . 99 ILE HG22 1 1
2 3384 1 1 102 ILE HG23 H -6.997 5.578 10.807 1.00 . A A . 99 ILE HG23 1 1
2 3385 1 1 102 ILE N N -9.988 8.231 9.221 1.00 . A A . 99 ILE N 1 1
2 3386 1 1 102 ILE O O -9.728 8.113 11.989 1.00 . A A . 99 ILE O 1 1
2 3387 1 1 103 LYS C C -8.809 4.662 13.910 1.00 . A A . 100 LYS C 1 1
2 3388 1 1 103 LYS CA C -9.796 5.679 13.344 1.00 . A A . 100 LYS CA 1 1
2 3389 1 1 103 LYS CB C -11.230 5.212 13.613 1.00 . A A . 100 LYS CB 1 1
2 3390 1 1 103 LYS CD C -13.448 4.539 12.631 1.00 . A A . 100 LYS CD 1 1
2 3391 1 1 103 LYS CE C -14.177 5.871 12.696 1.00 . A A . 100 LYS CE 1 1
2 3392 1 1 103 LYS CG C -11.961 4.725 12.371 1.00 . A A . 100 LYS CG 1 1
2 3393 1 1 103 LYS H H -9.447 5.078 11.350 1.00 . A A . 100 LYS H 1 1
2 3394 1 1 103 LYS HA H -9.637 6.629 13.834 1.00 . A A . 100 LYS HA 1 1
2 3395 1 1 103 LYS HB2 H -11.197 4.401 14.325 1.00 . A A . 100 LYS HB2 1 1
2 3396 1 1 103 LYS HB3 H -11.787 6.028 14.042 1.00 . A A . 100 LYS HB3 1 1
2 3397 1 1 103 LYS HD2 H -13.871 3.946 11.833 1.00 . A A . 100 LYS HD2 1 1
2 3398 1 1 103 LYS HD3 H -13.577 4.023 13.571 1.00 . A A . 100 LYS HD3 1 1
2 3399 1 1 103 LYS HE2 H -13.707 6.489 13.446 1.00 . A A . 100 LYS HE2 1 1
2 3400 1 1 103 LYS HE3 H -14.102 6.355 11.732 1.00 . A A . 100 LYS HE3 1 1
2 3401 1 1 103 LYS HG2 H -11.833 5.451 11.582 1.00 . A A . 100 LYS HG2 1 1
2 3402 1 1 103 LYS HG3 H -11.539 3.780 12.065 1.00 . A A . 100 LYS HG3 1 1
2 3403 1 1 103 LYS HZ1 H -15.710 5.236 13.964 1.00 . A A . 100 LYS HZ1 1 1
2 3404 1 1 103 LYS HZ2 H -16.085 6.629 13.081 1.00 . A A . 100 LYS HZ2 1 1
2 3405 1 1 103 LYS HZ3 H -16.088 5.117 12.321 1.00 . A A . 100 LYS HZ3 1 1
2 3406 1 1 103 LYS N N -9.584 5.866 11.915 1.00 . A A . 100 LYS N 1 1
2 3407 1 1 103 LYS NZ N -15.616 5.702 13.039 1.00 . A A . 100 LYS NZ 1 1
2 3408 1 1 103 LYS O O -8.181 3.914 13.161 1.00 . A A . 100 LYS O 1 1
2 3409 1 1 104 PRO C C -8.337 2.289 15.976 1.00 . A A . 101 PRO C 1 1
2 3410 1 1 104 PRO CA C -7.751 3.690 15.909 1.00 . A A . 101 PRO CA 1 1
2 3411 1 1 104 PRO CB C -7.614 4.278 17.308 1.00 . A A . 101 PRO CB 1 1
2 3412 1 1 104 PRO CD C -9.369 5.485 16.213 1.00 . A A . 101 PRO CD 1 1
2 3413 1 1 104 PRO CG C -8.907 4.975 17.551 1.00 . A A . 101 PRO CG 1 1
2 3414 1 1 104 PRO HA H -6.785 3.659 15.425 1.00 . A A . 101 PRO HA 1 1
2 3415 1 1 104 PRO HB2 H -7.449 3.486 18.023 1.00 . A A . 101 PRO HB2 1 1
2 3416 1 1 104 PRO HB3 H -6.788 4.966 17.328 1.00 . A A . 101 PRO HB3 1 1
2 3417 1 1 104 PRO HD2 H -10.438 5.370 16.118 1.00 . A A . 101 PRO HD2 1 1
2 3418 1 1 104 PRO HD3 H -9.088 6.518 16.085 1.00 . A A . 101 PRO HD3 1 1
2 3419 1 1 104 PRO HG2 H -9.628 4.281 17.957 1.00 . A A . 101 PRO HG2 1 1
2 3420 1 1 104 PRO HG3 H -8.757 5.801 18.229 1.00 . A A . 101 PRO HG3 1 1
2 3421 1 1 104 PRO N N -8.660 4.624 15.245 1.00 . A A . 101 PRO N 1 1
2 3422 1 1 104 PRO O O -7.617 1.305 16.155 1.00 . A A . 101 PRO O 1 1
2 3423 1 1 105 GLU C C -10.178 0.169 14.562 1.00 . A A . 102 GLU C 1 1
2 3424 1 1 105 GLU CA C -10.357 0.937 15.868 1.00 . A A . 102 GLU CA 1 1
2 3425 1 1 105 GLU CB C -11.840 1.162 16.134 1.00 . A A . 102 GLU CB 1 1
2 3426 1 1 105 GLU CD C -13.976 2.235 15.327 1.00 . A A . 102 GLU CD 1 1
2 3427 1 1 105 GLU CG C -12.488 2.050 15.097 1.00 . A A . 102 GLU CG 1 1
2 3428 1 1 105 GLU H H -10.162 3.044 15.691 1.00 . A A . 102 GLU H 1 1
2 3429 1 1 105 GLU HA H -9.946 0.358 16.669 1.00 . A A . 102 GLU HA 1 1
2 3430 1 1 105 GLU HB2 H -12.347 0.209 16.135 1.00 . A A . 102 GLU HB2 1 1
2 3431 1 1 105 GLU HB3 H -11.958 1.627 17.102 1.00 . A A . 102 GLU HB3 1 1
2 3432 1 1 105 GLU HG2 H -12.008 3.013 15.127 1.00 . A A . 102 GLU HG2 1 1
2 3433 1 1 105 GLU HG3 H -12.339 1.603 14.126 1.00 . A A . 102 GLU HG3 1 1
2 3434 1 1 105 GLU N N -9.651 2.214 15.828 1.00 . A A . 102 GLU N 1 1
2 3435 1 1 105 GLU O O -10.699 -0.936 14.404 1.00 . A A . 102 GLU O 1 1
2 3436 1 1 105 GLU OE1 O -14.764 1.426 14.795 1.00 . A A . 102 GLU OE1 1 1
2 3437 1 1 105 GLU OE2 O -14.351 3.190 16.040 1.00 . A A . 102 GLU OE2 1 1
2 3438 1 1 106 ASN C C -8.055 -0.877 12.408 1.00 . A A . 103 ASN C 1 1
2 3439 1 1 106 ASN CA C -9.194 0.136 12.333 1.00 . A A . 103 ASN CA 1 1
2 3440 1 1 106 ASN CB C -8.865 1.203 11.289 1.00 . A A . 103 ASN CB 1 1
2 3441 1 1 106 ASN CG C -10.026 2.142 11.018 1.00 . A A . 103 ASN CG 1 1
2 3442 1 1 106 ASN H H -9.049 1.639 13.817 1.00 . A A . 103 ASN H 1 1
2 3443 1 1 106 ASN HA H -10.095 -0.378 12.037 1.00 . A A . 103 ASN HA 1 1
2 3444 1 1 106 ASN HB2 H -8.030 1.791 11.640 1.00 . A A . 103 ASN HB2 1 1
2 3445 1 1 106 ASN HB3 H -8.594 0.719 10.363 1.00 . A A . 103 ASN HB3 1 1
2 3446 1 1 106 ASN HD21 H -11.336 0.722 11.492 1.00 . A A . 103 ASN HD21 1 1
2 3447 1 1 106 ASN HD22 H -12.011 2.242 11.031 1.00 . A A . 103 ASN HD22 1 1
2 3448 1 1 106 ASN N N -9.439 0.760 13.629 1.00 . A A . 103 ASN N 1 1
2 3449 1 1 106 ASN ND2 N -11.247 1.652 11.199 1.00 . A A . 103 ASN ND2 1 1
2 3450 1 1 106 ASN O O -7.129 -0.728 13.206 1.00 . A A . 103 ASN O 1 1
2 3451 1 1 106 ASN OD1 O -9.826 3.298 10.648 1.00 . A A . 103 ASN OD1 1 1
2 3452 1 1 107 GLU C C -5.762 -2.354 11.146 1.00 . A A . 104 GLU C 1 1
2 3453 1 1 107 GLU CA C -7.119 -2.943 11.523 1.00 . A A . 104 GLU CA 1 1
2 3454 1 1 107 GLU CB C -7.523 -4.016 10.515 1.00 . A A . 104 GLU CB 1 1
2 3455 1 1 107 GLU CD C -7.579 -6.478 9.958 1.00 . A A . 104 GLU CD 1 1
2 3456 1 1 107 GLU CG C -7.230 -5.424 10.991 1.00 . A A . 104 GLU CG 1 1
2 3457 1 1 107 GLU H H -8.904 -1.981 10.972 1.00 . A A . 104 GLU H 1 1
2 3458 1 1 107 GLU HA H -7.048 -3.387 12.504 1.00 . A A . 104 GLU HA 1 1
2 3459 1 1 107 GLU HB2 H -8.581 -3.934 10.324 1.00 . A A . 104 GLU HB2 1 1
2 3460 1 1 107 GLU HB3 H -6.983 -3.851 9.594 1.00 . A A . 104 GLU HB3 1 1
2 3461 1 1 107 GLU HG2 H -6.180 -5.493 11.213 1.00 . A A . 104 GLU HG2 1 1
2 3462 1 1 107 GLU HG3 H -7.800 -5.614 11.887 1.00 . A A . 104 GLU HG3 1 1
2 3463 1 1 107 GLU N N -8.135 -1.908 11.570 1.00 . A A . 104 GLU N 1 1
2 3464 1 1 107 GLU O O -5.666 -1.185 10.770 1.00 . A A . 104 GLU O 1 1
2 3465 1 1 107 GLU OE1 O -8.772 -6.835 9.857 1.00 . A A . 104 GLU OE1 1 1
2 3466 1 1 107 GLU OE2 O -6.662 -6.945 9.252 1.00 . A A . 104 GLU OE2 1 1
2 3467 1 1 108 ARG C C -2.622 -3.777 10.101 1.00 . A A . 105 ARG C 1 1
2 3468 1 1 108 ARG CA C -3.370 -2.728 10.918 1.00 . A A . 105 ARG CA 1 1
2 3469 1 1 108 ARG CB C -2.589 -2.441 12.211 1.00 . A A . 105 ARG CB 1 1
2 3470 1 1 108 ARG CD C -1.080 -0.467 11.916 1.00 . A A . 105 ARG CD 1 1
2 3471 1 1 108 ARG CG C -1.155 -1.978 11.984 1.00 . A A . 105 ARG CG 1 1
2 3472 1 1 108 ARG CZ C -1.412 1.455 13.415 1.00 . A A . 105 ARG CZ 1 1
2 3473 1 1 108 ARG H H -4.863 -4.097 11.533 1.00 . A A . 105 ARG H 1 1
2 3474 1 1 108 ARG HA H -3.443 -1.819 10.342 1.00 . A A . 105 ARG HA 1 1
2 3475 1 1 108 ARG HB2 H -3.107 -1.671 12.765 1.00 . A A . 105 ARG HB2 1 1
2 3476 1 1 108 ARG HB3 H -2.561 -3.338 12.805 1.00 . A A . 105 ARG HB3 1 1
2 3477 1 1 108 ARG HD2 H -0.075 -0.179 11.645 1.00 . A A . 105 ARG HD2 1 1
2 3478 1 1 108 ARG HD3 H -1.772 -0.119 11.162 1.00 . A A . 105 ARG HD3 1 1
2 3479 1 1 108 ARG HE H -1.678 -0.458 13.926 1.00 . A A . 105 ARG HE 1 1
2 3480 1 1 108 ARG HG2 H -0.526 -2.329 12.803 1.00 . A A . 105 ARG HG2 1 1
2 3481 1 1 108 ARG HG3 H -0.800 -2.389 11.053 1.00 . A A . 105 ARG HG3 1 1
2 3482 1 1 108 ARG HH11 H -0.828 1.938 11.541 1.00 . A A . 105 ARG HH11 1 1
2 3483 1 1 108 ARG HH12 H -1.068 3.278 12.612 1.00 . A A . 105 ARG HH12 1 1
2 3484 1 1 108 ARG HH21 H -1.996 1.302 15.344 1.00 . A A . 105 ARG HH21 1 1
2 3485 1 1 108 ARG HH22 H -1.731 2.916 14.774 1.00 . A A . 105 ARG HH22 1 1
2 3486 1 1 108 ARG N N -4.720 -3.172 11.241 1.00 . A A . 105 ARG N 1 1
2 3487 1 1 108 ARG NE N -1.424 0.144 13.194 1.00 . A A . 105 ARG NE 1 1
2 3488 1 1 108 ARG NH1 N -1.075 2.292 12.443 1.00 . A A . 105 ARG NH1 1 1
2 3489 1 1 108 ARG NH2 N -1.740 1.930 14.609 1.00 . A A . 105 ARG NH2 1 1
2 3490 1 1 108 ARG O O -3.003 -4.945 10.070 1.00 . A A . 105 ARG O 1 1
2 3491 1 1 109 TYR C C 0.583 -3.466 8.337 1.00 . A A . 106 TYR C 1 1
2 3492 1 1 109 TYR CA C -0.717 -4.196 8.625 1.00 . A A . 106 TYR CA 1 1
2 3493 1 1 109 TYR CB C -1.383 -4.673 7.332 1.00 . A A . 106 TYR CB 1 1
2 3494 1 1 109 TYR CD1 C 0.489 -5.364 5.774 1.00 . A A . 106 TYR CD1 1 1
2 3495 1 1 109 TYR CD2 C -0.880 -7.064 6.726 1.00 . A A . 106 TYR CD2 1 1
2 3496 1 1 109 TYR CE1 C 1.230 -6.321 5.111 1.00 . A A . 106 TYR CE1 1 1
2 3497 1 1 109 TYR CE2 C -0.148 -8.028 6.066 1.00 . A A . 106 TYR CE2 1 1
2 3498 1 1 109 TYR CG C -0.577 -5.717 6.592 1.00 . A A . 106 TYR CG 1 1
2 3499 1 1 109 TYR CZ C 0.906 -7.654 5.260 1.00 . A A . 106 TYR CZ 1 1
2 3500 1 1 109 TYR H H -1.398 -2.361 9.414 1.00 . A A . 106 TYR H 1 1
2 3501 1 1 109 TYR HA H -0.489 -5.055 9.234 1.00 . A A . 106 TYR HA 1 1
2 3502 1 1 109 TYR HB2 H -2.335 -5.120 7.576 1.00 . A A . 106 TYR HB2 1 1
2 3503 1 1 109 TYR HB3 H -1.536 -3.832 6.672 1.00 . A A . 106 TYR HB3 1 1
2 3504 1 1 109 TYR HD1 H 0.738 -4.321 5.656 1.00 . A A . 106 TYR HD1 1 1
2 3505 1 1 109 TYR HD2 H -1.706 -7.355 7.357 1.00 . A A . 106 TYR HD2 1 1
2 3506 1 1 109 TYR HE1 H 2.057 -6.023 4.483 1.00 . A A . 106 TYR HE1 1 1
2 3507 1 1 109 TYR HE2 H -0.404 -9.067 6.185 1.00 . A A . 106 TYR HE2 1 1
2 3508 1 1 109 TYR HH H 2.577 -8.421 4.693 1.00 . A A . 106 TYR HH 1 1
2 3509 1 1 109 TYR N N -1.583 -3.325 9.409 1.00 . A A . 106 TYR N 1 1
2 3510 1 1 109 TYR O O 0.832 -3.009 7.224 1.00 . A A . 106 TYR O 1 1
2 3511 1 1 109 TYR OH O 1.641 -8.614 4.602 1.00 . A A . 106 TYR OH 1 1
2 3512 1 1 110 THR C C 3.748 -3.597 8.764 1.00 . A A . 107 THR C 1 1
2 3513 1 1 110 THR CA C 2.668 -2.646 9.248 1.00 . A A . 107 THR CA 1 1
2 3514 1 1 110 THR CB C 3.099 -2.016 10.587 1.00 . A A . 107 THR CB 1 1
2 3515 1 1 110 THR CG2 C 4.322 -1.132 10.402 1.00 . A A . 107 THR CG2 1 1
2 3516 1 1 110 THR H H 1.133 -3.697 10.241 1.00 . A A . 107 THR H 1 1
2 3517 1 1 110 THR HA H 2.551 -1.855 8.524 1.00 . A A . 107 THR HA 1 1
2 3518 1 1 110 THR HB H 3.347 -2.808 11.279 1.00 . A A . 107 THR HB 1 1
2 3519 1 1 110 THR HG1 H 1.898 -1.471 12.053 1.00 . A A . 107 THR HG1 1 1
2 3520 1 1 110 THR HG21 H 4.098 -0.352 9.690 1.00 . A A . 107 THR HG21 1 1
2 3521 1 1 110 THR HG22 H 4.592 -0.687 11.349 1.00 . A A . 107 THR HG22 1 1
2 3522 1 1 110 THR HG23 H 5.146 -1.728 10.036 1.00 . A A . 107 THR HG23 1 1
2 3523 1 1 110 THR N N 1.397 -3.329 9.372 1.00 . A A . 107 THR N 1 1
2 3524 1 1 110 THR O O 3.681 -4.802 9.000 1.00 . A A . 107 THR O 1 1
2 3525 1 1 110 THR OG1 O 2.026 -1.239 11.131 1.00 . A A . 107 THR OG1 1 1
2 3526 1 1 111 LEU C C 7.142 -3.078 7.693 1.00 . A A . 108 LEU C 1 1
2 3527 1 1 111 LEU CA C 5.833 -3.840 7.555 1.00 . A A . 108 LEU CA 1 1
2 3528 1 1 111 LEU CB C 5.581 -4.233 6.097 1.00 . A A . 108 LEU CB 1 1
2 3529 1 1 111 LEU CD1 C 7.322 -6.040 6.162 1.00 . A A . 108 LEU CD1 1 1
2 3530 1 1 111 LEU CD2 C 6.388 -5.282 3.967 1.00 . A A . 108 LEU CD2 1 1
2 3531 1 1 111 LEU CG C 6.778 -4.858 5.374 1.00 . A A . 108 LEU CG 1 1
2 3532 1 1 111 LEU H H 4.717 -2.084 7.899 1.00 . A A . 108 LEU H 1 1
2 3533 1 1 111 LEU HA H 5.895 -4.739 8.152 1.00 . A A . 108 LEU HA 1 1
2 3534 1 1 111 LEU HB2 H 4.769 -4.941 6.078 1.00 . A A . 108 LEU HB2 1 1
2 3535 1 1 111 LEU HB3 H 5.274 -3.354 5.553 1.00 . A A . 108 LEU HB3 1 1
2 3536 1 1 111 LEU HD11 H 7.615 -5.709 7.150 1.00 . A A . 108 LEU HD11 1 1
2 3537 1 1 111 LEU HD12 H 6.557 -6.797 6.249 1.00 . A A . 108 LEU HD12 1 1
2 3538 1 1 111 LEU HD13 H 8.180 -6.450 5.651 1.00 . A A . 108 LEU HD13 1 1
2 3539 1 1 111 LEU HD21 H 5.995 -4.431 3.430 1.00 . A A . 108 LEU HD21 1 1
2 3540 1 1 111 LEU HD22 H 7.258 -5.663 3.453 1.00 . A A . 108 LEU HD22 1 1
2 3541 1 1 111 LEU HD23 H 5.634 -6.054 4.020 1.00 . A A . 108 LEU HD23 1 1
2 3542 1 1 111 LEU HG H 7.565 -4.123 5.293 1.00 . A A . 108 LEU HG 1 1
2 3543 1 1 111 LEU N N 4.732 -3.049 8.070 1.00 . A A . 108 LEU N 1 1
2 3544 1 1 111 LEU O O 7.560 -2.358 6.785 1.00 . A A . 108 LEU O 1 1
2 3545 1 1 112 HIS C C 10.170 -3.241 8.375 1.00 . A A . 109 HIS C 1 1
2 3546 1 1 112 HIS CA C 9.035 -2.569 9.130 1.00 . A A . 109 HIS CA 1 1
2 3547 1 1 112 HIS CB C 9.315 -2.571 10.626 1.00 . A A . 109 HIS CB 1 1
2 3548 1 1 112 HIS CD2 C 7.375 -1.258 11.728 1.00 . A A . 109 HIS CD2 1 1
2 3549 1 1 112 HIS CE1 C 8.524 0.460 12.460 1.00 . A A . 109 HIS CE1 1 1
2 3550 1 1 112 HIS CG C 8.665 -1.448 11.367 1.00 . A A . 109 HIS CG 1 1
2 3551 1 1 112 HIS H H 7.382 -3.821 9.525 1.00 . A A . 109 HIS H 1 1
2 3552 1 1 112 HIS HA H 8.956 -1.548 8.795 1.00 . A A . 109 HIS HA 1 1
2 3553 1 1 112 HIS HB2 H 8.947 -3.487 11.041 1.00 . A A . 109 HIS HB2 1 1
2 3554 1 1 112 HIS HB3 H 10.377 -2.508 10.783 1.00 . A A . 109 HIS HB3 1 1
2 3555 1 1 112 HIS HD1 H 10.321 -0.197 11.736 1.00 . A A . 109 HIS HD1 1 1
2 3556 1 1 112 HIS HD2 H 6.549 -1.923 11.522 1.00 . A A . 109 HIS HD2 1 1
2 3557 1 1 112 HIS HE1 H 8.785 1.397 12.931 1.00 . A A . 109 HIS HE1 1 1
2 3558 1 1 112 HIS HE2 H 6.492 0.373 12.712 1.00 . A A . 109 HIS HE2 1 1
2 3559 1 1 112 HIS N N 7.773 -3.234 8.848 1.00 . A A . 109 HIS N 1 1
2 3560 1 1 112 HIS ND1 N 9.359 -0.354 11.839 1.00 . A A . 109 HIS ND1 1 1
2 3561 1 1 112 HIS NE2 N 7.314 -0.065 12.405 1.00 . A A . 109 HIS NE2 1 1
2 3562 1 1 112 HIS O O 10.194 -4.463 8.221 1.00 . A A . 109 HIS O 1 1
2 3563 1 1 113 LEU C C 13.518 -2.140 7.485 1.00 . A A . 110 LEU C 1 1
2 3564 1 1 113 LEU CA C 12.251 -2.921 7.160 1.00 . A A . 110 LEU CA 1 1
2 3565 1 1 113 LEU CB C 11.961 -2.803 5.661 1.00 . A A . 110 LEU CB 1 1
2 3566 1 1 113 LEU CD1 C 10.475 -3.268 3.700 1.00 . A A . 110 LEU CD1 1 1
2 3567 1 1 113 LEU CD2 C 10.961 -5.086 5.344 1.00 . A A . 110 LEU CD2 1 1
2 3568 1 1 113 LEU CG C 10.748 -3.592 5.161 1.00 . A A . 110 LEU CG 1 1
2 3569 1 1 113 LEU H H 11.062 -1.485 8.142 1.00 . A A . 110 LEU H 1 1
2 3570 1 1 113 LEU HA H 12.403 -3.959 7.408 1.00 . A A . 110 LEU HA 1 1
2 3571 1 1 113 LEU HB2 H 11.801 -1.761 5.432 1.00 . A A . 110 LEU HB2 1 1
2 3572 1 1 113 LEU HB3 H 12.833 -3.140 5.119 1.00 . A A . 110 LEU HB3 1 1
2 3573 1 1 113 LEU HD11 H 11.342 -3.519 3.107 1.00 . A A . 110 LEU HD11 1 1
2 3574 1 1 113 LEU HD12 H 9.626 -3.840 3.357 1.00 . A A . 110 LEU HD12 1 1
2 3575 1 1 113 LEU HD13 H 10.262 -2.214 3.597 1.00 . A A . 110 LEU HD13 1 1
2 3576 1 1 113 LEU HD21 H 11.260 -5.284 6.364 1.00 . A A . 110 LEU HD21 1 1
2 3577 1 1 113 LEU HD22 H 10.040 -5.609 5.132 1.00 . A A . 110 LEU HD22 1 1
2 3578 1 1 113 LEU HD23 H 11.731 -5.426 4.670 1.00 . A A . 110 LEU HD23 1 1
2 3579 1 1 113 LEU HG H 9.878 -3.305 5.734 1.00 . A A . 110 LEU HG 1 1
2 3580 1 1 113 LEU N N 11.117 -2.432 7.929 1.00 . A A . 110 LEU N 1 1
2 3581 1 1 113 LEU O O 13.691 -1.011 7.027 1.00 . A A . 110 LEU O 1 1
2 3582 1 1 114 ASN C C 16.636 -2.309 7.486 1.00 . A A . 111 ASN C 1 1
2 3583 1 1 114 ASN CA C 15.655 -2.099 8.631 1.00 . A A . 111 ASN CA 1 1
2 3584 1 1 114 ASN CB C 16.211 -2.672 9.936 1.00 . A A . 111 ASN CB 1 1
2 3585 1 1 114 ASN CG C 17.454 -1.943 10.411 1.00 . A A . 111 ASN CG 1 1
2 3586 1 1 114 ASN H H 14.186 -3.620 8.650 1.00 . A A . 111 ASN H 1 1
2 3587 1 1 114 ASN HA H 15.474 -1.041 8.750 1.00 . A A . 111 ASN HA 1 1
2 3588 1 1 114 ASN HB2 H 15.457 -2.594 10.704 1.00 . A A . 111 ASN HB2 1 1
2 3589 1 1 114 ASN HB3 H 16.461 -3.710 9.789 1.00 . A A . 111 ASN HB3 1 1
2 3590 1 1 114 ASN HD21 H 18.615 -3.257 9.475 1.00 . A A . 111 ASN HD21 1 1
2 3591 1 1 114 ASN HD22 H 19.439 -2.000 10.324 1.00 . A A . 111 ASN HD22 1 1
2 3592 1 1 114 ASN N N 14.393 -2.736 8.285 1.00 . A A . 111 ASN N 1 1
2 3593 1 1 114 ASN ND2 N 18.621 -2.451 10.032 1.00 . A A . 111 ASN ND2 1 1
2 3594 1 1 114 ASN O O 17.680 -2.940 7.644 1.00 . A A . 111 ASN O 1 1
2 3595 1 1 114 ASN OD1 O 17.366 -0.937 11.115 1.00 . A A . 111 ASN OD1 1 1
2 3596 1 1 115 VAL C C 18.550 -1.781 5.389 1.00 . A A . 112 VAL C 1 1
2 3597 1 1 115 VAL CA C 17.054 -1.901 5.107 1.00 . A A . 112 VAL CA 1 1
2 3598 1 1 115 VAL CB C 16.658 -0.830 4.070 1.00 . A A . 112 VAL CB 1 1
2 3599 1 1 115 VAL CG1 C 17.005 -1.295 2.669 1.00 . A A . 112 VAL CG1 1 1
2 3600 1 1 115 VAL CG2 C 15.177 -0.497 4.171 1.00 . A A . 112 VAL CG2 1 1
2 3601 1 1 115 VAL H H 15.415 -1.290 6.287 1.00 . A A . 112 VAL H 1 1
2 3602 1 1 115 VAL HA H 16.853 -2.875 4.678 1.00 . A A . 112 VAL HA 1 1
2 3603 1 1 115 VAL HB H 17.221 0.068 4.277 1.00 . A A . 112 VAL HB 1 1
2 3604 1 1 115 VAL HG11 H 18.048 -1.569 2.627 1.00 . A A . 112 VAL HG11 1 1
2 3605 1 1 115 VAL HG12 H 16.396 -2.150 2.416 1.00 . A A . 112 VAL HG12 1 1
2 3606 1 1 115 VAL HG13 H 16.813 -0.497 1.967 1.00 . A A . 112 VAL HG13 1 1
2 3607 1 1 115 VAL HG21 H 14.599 -1.408 4.143 1.00 . A A . 112 VAL HG21 1 1
2 3608 1 1 115 VAL HG22 H 14.987 0.023 5.099 1.00 . A A . 112 VAL HG22 1 1
2 3609 1 1 115 VAL HG23 H 14.894 0.136 3.344 1.00 . A A . 112 VAL HG23 1 1
2 3610 1 1 115 VAL N N 16.261 -1.781 6.324 1.00 . A A . 112 VAL N 1 1
2 3611 1 1 115 VAL O O 18.975 -0.969 6.211 1.00 . A A . 112 VAL O 1 1
2 3612 1 1 116 LYS C C 21.433 -1.505 4.012 1.00 . A A . 113 LYS C 1 1
2 3613 1 1 116 LYS CA C 20.787 -2.591 4.866 1.00 . A A . 113 LYS CA 1 1
2 3614 1 1 116 LYS CB C 21.357 -3.960 4.494 1.00 . A A . 113 LYS CB 1 1
2 3615 1 1 116 LYS CD C 21.382 -4.964 6.798 1.00 . A A . 113 LYS CD 1 1
2 3616 1 1 116 LYS CE C 20.789 -6.024 7.712 1.00 . A A . 113 LYS CE 1 1
2 3617 1 1 116 LYS CG C 20.850 -5.086 5.380 1.00 . A A . 113 LYS CG 1 1
2 3618 1 1 116 LYS H H 18.939 -3.221 4.059 1.00 . A A . 113 LYS H 1 1
2 3619 1 1 116 LYS HA H 21.000 -2.393 5.904 1.00 . A A . 113 LYS HA 1 1
2 3620 1 1 116 LYS HB2 H 21.087 -4.184 3.472 1.00 . A A . 113 LYS HB2 1 1
2 3621 1 1 116 LYS HB3 H 22.433 -3.923 4.574 1.00 . A A . 113 LYS HB3 1 1
2 3622 1 1 116 LYS HD2 H 22.456 -5.079 6.780 1.00 . A A . 113 LYS HD2 1 1
2 3623 1 1 116 LYS HD3 H 21.130 -3.987 7.185 1.00 . A A . 113 LYS HD3 1 1
2 3624 1 1 116 LYS HE2 H 19.719 -5.883 7.757 1.00 . A A . 113 LYS HE2 1 1
2 3625 1 1 116 LYS HE3 H 21.007 -6.998 7.302 1.00 . A A . 113 LYS HE3 1 1
2 3626 1 1 116 LYS HG2 H 19.771 -5.052 5.407 1.00 . A A . 113 LYS HG2 1 1
2 3627 1 1 116 LYS HG3 H 21.171 -6.030 4.964 1.00 . A A . 113 LYS HG3 1 1
2 3628 1 1 116 LYS HZ1 H 21.146 -5.009 9.503 1.00 . A A . 113 LYS HZ1 1 1
2 3629 1 1 116 LYS HZ2 H 20.915 -6.675 9.693 1.00 . A A . 113 LYS HZ2 1 1
2 3630 1 1 116 LYS HZ3 H 22.375 -6.087 9.071 1.00 . A A . 113 LYS HZ3 1 1
2 3631 1 1 116 LYS N N 19.340 -2.597 4.698 1.00 . A A . 113 LYS N 1 1
2 3632 1 1 116 LYS NZ N 21.345 -5.944 9.091 1.00 . A A . 113 LYS NZ 1 1
2 3633 1 1 116 LYS O O 21.687 -0.406 4.547 1.00 . A A . 113 LYS O 1 1
2 3634 1 1 116 LYS OXT O 21.681 -1.762 2.815 1.00 . A A . 113 LYS OXT 1 1
3 3635 1 1 4 MET C C -17.037 -15.109 15.772 1.00 . A A . 1 MET C 1 1
3 3636 1 1 4 MET CA C -18.441 -15.375 16.307 1.00 . A A . 1 MET CA 1 1
3 3637 1 1 4 MET CB C -18.507 -15.024 17.794 1.00 . A A . 1 MET CB 1 1
3 3638 1 1 4 MET CE C -21.669 -15.071 20.520 1.00 . A A . 1 MET CE 1 1
3 3639 1 1 4 MET CG C -19.892 -15.194 18.397 1.00 . A A . 1 MET CG 1 1
3 3640 1 1 4 MET H H -18.192 -17.476 16.339 1.00 . A A . 1 MET H 1 1
3 3641 1 1 4 MET HA H -19.141 -14.754 15.768 1.00 . A A . 1 MET HA 1 1
3 3642 1 1 4 MET HB2 H -17.823 -15.662 18.332 1.00 . A A . 1 MET HB2 1 1
3 3643 1 1 4 MET HB3 H -18.205 -13.996 17.923 1.00 . A A . 1 MET HB3 1 1
3 3644 1 1 4 MET HE1 H -22.288 -14.440 19.899 1.00 . A A . 1 MET HE1 1 1
3 3645 1 1 4 MET HE2 H -21.902 -16.107 20.325 1.00 . A A . 1 MET HE2 1 1
3 3646 1 1 4 MET HE3 H -21.857 -14.850 21.560 1.00 . A A . 1 MET HE3 1 1
3 3647 1 1 4 MET HG2 H -20.583 -14.556 17.865 1.00 . A A . 1 MET HG2 1 1
3 3648 1 1 4 MET HG3 H -20.195 -16.224 18.284 1.00 . A A . 1 MET HG3 1 1
3 3649 1 1 4 MET N N -18.822 -16.767 16.096 1.00 . A A . 1 MET N 1 1
3 3650 1 1 4 MET O O -16.402 -15.996 15.199 1.00 . A A . 1 MET O 1 1
3 3651 1 1 4 MET SD S -19.944 -14.766 20.148 1.00 . A A . 1 MET SD 1 1
3 3652 1 1 5 ILE C C -14.150 -14.310 16.210 1.00 . A A . 2 ILE C 1 1
3 3653 1 1 5 ILE CA C -15.230 -13.500 15.501 1.00 . A A . 2 ILE CA 1 1
3 3654 1 1 5 ILE CB C -14.967 -11.999 15.729 1.00 . A A . 2 ILE CB 1 1
3 3655 1 1 5 ILE CD1 C -15.962 -9.681 15.361 1.00 . A A . 2 ILE CD1 1 1
3 3656 1 1 5 ILE CG1 C -16.065 -11.162 15.067 1.00 . A A . 2 ILE CG1 1 1
3 3657 1 1 5 ILE CG2 C -13.597 -11.611 15.188 1.00 . A A . 2 ILE CG2 1 1
3 3658 1 1 5 ILE H H -17.113 -13.221 16.425 1.00 . A A . 2 ILE H 1 1
3 3659 1 1 5 ILE HA H -15.175 -13.698 14.439 1.00 . A A . 2 ILE HA 1 1
3 3660 1 1 5 ILE HB H -14.973 -11.813 16.792 1.00 . A A . 2 ILE HB 1 1
3 3661 1 1 5 ILE HD11 H -16.031 -9.519 16.427 1.00 . A A . 2 ILE HD11 1 1
3 3662 1 1 5 ILE HD12 H -15.014 -9.307 15.002 1.00 . A A . 2 ILE HD12 1 1
3 3663 1 1 5 ILE HD13 H -16.766 -9.157 14.865 1.00 . A A . 2 ILE HD13 1 1
3 3664 1 1 5 ILE HG12 H -16.011 -11.291 13.996 1.00 . A A . 2 ILE HG12 1 1
3 3665 1 1 5 ILE HG13 H -17.028 -11.502 15.418 1.00 . A A . 2 ILE HG13 1 1
3 3666 1 1 5 ILE HG21 H -12.835 -12.185 15.695 1.00 . A A . 2 ILE HG21 1 1
3 3667 1 1 5 ILE HG22 H -13.558 -11.817 14.128 1.00 . A A . 2 ILE HG22 1 1
3 3668 1 1 5 ILE HG23 H -13.428 -10.559 15.357 1.00 . A A . 2 ILE HG23 1 1
3 3669 1 1 5 ILE N N -16.558 -13.884 15.962 1.00 . A A . 2 ILE N 1 1
3 3670 1 1 5 ILE O O -13.121 -14.642 15.620 1.00 . A A . 2 ILE O 1 1
3 3671 1 1 6 ALA C C -12.085 -14.703 18.346 1.00 . A A . 3 ALA C 1 1
3 3672 1 1 6 ALA CA C -13.446 -15.398 18.277 1.00 . A A . 3 ALA CA 1 1
3 3673 1 1 6 ALA CB C -13.295 -16.802 17.709 1.00 . A A . 3 ALA CB 1 1
3 3674 1 1 6 ALA H H -15.233 -14.333 17.891 1.00 . A A . 3 ALA H 1 1
3 3675 1 1 6 ALA HA H -13.846 -15.484 19.277 1.00 . A A . 3 ALA HA 1 1
3 3676 1 1 6 ALA HB1 H -14.263 -17.277 17.663 1.00 . A A . 3 ALA HB1 1 1
3 3677 1 1 6 ALA HB2 H -12.875 -16.745 16.715 1.00 . A A . 3 ALA HB2 1 1
3 3678 1 1 6 ALA HB3 H -12.639 -17.379 18.344 1.00 . A A . 3 ALA HB3 1 1
3 3679 1 1 6 ALA N N -14.393 -14.627 17.480 1.00 . A A . 3 ALA N 1 1
3 3680 1 1 6 ALA O O -11.226 -14.924 17.493 1.00 . A A . 3 ALA O 1 1
3 3681 1 1 7 PRO C C -9.488 -14.028 20.038 1.00 . A A . 4 PRO C 1 1
3 3682 1 1 7 PRO CA C -10.611 -13.125 19.538 1.00 . A A . 4 PRO CA 1 1
3 3683 1 1 7 PRO CB C -10.954 -12.067 20.587 1.00 . A A . 4 PRO CB 1 1
3 3684 1 1 7 PRO CD C -12.850 -13.516 20.423 1.00 . A A . 4 PRO CD 1 1
3 3685 1 1 7 PRO CG C -12.054 -12.675 21.385 1.00 . A A . 4 PRO CG 1 1
3 3686 1 1 7 PRO HA H -10.304 -12.642 18.623 1.00 . A A . 4 PRO HA 1 1
3 3687 1 1 7 PRO HB2 H -10.086 -11.868 21.198 1.00 . A A . 4 PRO HB2 1 1
3 3688 1 1 7 PRO HB3 H -11.274 -11.160 20.097 1.00 . A A . 4 PRO HB3 1 1
3 3689 1 1 7 PRO HD2 H -13.207 -14.410 20.912 1.00 . A A . 4 PRO HD2 1 1
3 3690 1 1 7 PRO HD3 H -13.676 -12.949 20.021 1.00 . A A . 4 PRO HD3 1 1
3 3691 1 1 7 PRO HG2 H -11.642 -13.291 22.170 1.00 . A A . 4 PRO HG2 1 1
3 3692 1 1 7 PRO HG3 H -12.676 -11.897 21.804 1.00 . A A . 4 PRO HG3 1 1
3 3693 1 1 7 PRO N N -11.875 -13.849 19.366 1.00 . A A . 4 PRO N 1 1
3 3694 1 1 7 PRO O O -8.375 -13.568 20.290 1.00 . A A . 4 PRO O 1 1
3 3695 1 1 8 LEU C C -7.628 -16.374 19.683 1.00 . A A . 5 LEU C 1 1
3 3696 1 1 8 LEU CA C -8.805 -16.285 20.649 1.00 . A A . 5 LEU CA 1 1
3 3697 1 1 8 LEU CB C -9.447 -17.665 20.818 1.00 . A A . 5 LEU CB 1 1
3 3698 1 1 8 LEU CD1 C -11.701 -17.016 21.721 1.00 . A A . 5 LEU CD1 1 1
3 3699 1 1 8 LEU CD2 C -10.732 -19.257 22.266 1.00 . A A . 5 LEU CD2 1 1
3 3700 1 1 8 LEU CG C -10.421 -17.795 21.993 1.00 . A A . 5 LEU CG 1 1
3 3701 1 1 8 LEU H H -10.694 -15.622 19.962 1.00 . A A . 5 LEU H 1 1
3 3702 1 1 8 LEU HA H -8.442 -15.947 21.609 1.00 . A A . 5 LEU HA 1 1
3 3703 1 1 8 LEU HB2 H -9.980 -17.902 19.909 1.00 . A A . 5 LEU HB2 1 1
3 3704 1 1 8 LEU HB3 H -8.659 -18.391 20.951 1.00 . A A . 5 LEU HB3 1 1
3 3705 1 1 8 LEU HD11 H -12.159 -17.383 20.814 1.00 . A A . 5 LEU HD11 1 1
3 3706 1 1 8 LEU HD12 H -12.384 -17.147 22.548 1.00 . A A . 5 LEU HD12 1 1
3 3707 1 1 8 LEU HD13 H -11.468 -15.968 21.609 1.00 . A A . 5 LEU HD13 1 1
3 3708 1 1 8 LEU HD21 H -9.819 -19.781 22.507 1.00 . A A . 5 LEU HD21 1 1
3 3709 1 1 8 LEU HD22 H -11.419 -19.331 23.097 1.00 . A A . 5 LEU HD22 1 1
3 3710 1 1 8 LEU HD23 H -11.181 -19.701 21.389 1.00 . A A . 5 LEU HD23 1 1
3 3711 1 1 8 LEU HG H -9.962 -17.380 22.878 1.00 . A A . 5 LEU HG 1 1
3 3712 1 1 8 LEU N N -9.789 -15.315 20.180 1.00 . A A . 5 LEU N 1 1
3 3713 1 1 8 LEU O O -6.506 -16.689 20.083 1.00 . A A . 5 LEU O 1 1
3 3714 1 1 9 SER C C -5.950 -14.915 17.474 1.00 . A A . 6 SER C 1 1
3 3715 1 1 9 SER CA C -6.854 -16.141 17.387 1.00 . A A . 6 SER CA 1 1
3 3716 1 1 9 SER CB C -7.484 -16.231 15.996 1.00 . A A . 6 SER CB 1 1
3 3717 1 1 9 SER H H -8.804 -15.848 18.155 1.00 . A A . 6 SER H 1 1
3 3718 1 1 9 SER HA H -6.257 -17.025 17.561 1.00 . A A . 6 SER HA 1 1
3 3719 1 1 9 SER HB2 H -8.085 -17.127 15.934 1.00 . A A . 6 SER HB2 1 1
3 3720 1 1 9 SER HB3 H -8.110 -15.367 15.831 1.00 . A A . 6 SER HB3 1 1
3 3721 1 1 9 SER HG H -6.356 -17.186 14.711 1.00 . A A . 6 SER HG 1 1
3 3722 1 1 9 SER N N -7.891 -16.094 18.410 1.00 . A A . 6 SER N 1 1
3 3723 1 1 9 SER O O -6.228 -13.980 18.224 1.00 . A A . 6 SER O 1 1
3 3724 1 1 9 SER OG O -6.492 -16.276 14.985 1.00 . A A . 6 SER OG 1 1
3 3725 1 1 10 VAL C C -3.919 -13.097 15.345 1.00 . A A . 7 VAL C 1 1
3 3726 1 1 10 VAL CA C -3.923 -13.816 16.693 1.00 . A A . 7 VAL CA 1 1
3 3727 1 1 10 VAL CB C -2.495 -14.296 17.015 1.00 . A A . 7 VAL CB 1 1
3 3728 1 1 10 VAL CG1 C -2.407 -14.777 18.454 1.00 . A A . 7 VAL CG1 1 1
3 3729 1 1 10 VAL CG2 C -2.071 -15.396 16.052 1.00 . A A . 7 VAL CG2 1 1
3 3730 1 1 10 VAL H H -4.703 -15.698 16.121 1.00 . A A . 7 VAL H 1 1
3 3731 1 1 10 VAL HA H -4.225 -13.116 17.459 1.00 . A A . 7 VAL HA 1 1
3 3732 1 1 10 VAL HB H -1.820 -13.462 16.894 1.00 . A A . 7 VAL HB 1 1
3 3733 1 1 10 VAL HG11 H -2.667 -13.968 19.121 1.00 . A A . 7 VAL HG11 1 1
3 3734 1 1 10 VAL HG12 H -3.092 -15.599 18.602 1.00 . A A . 7 VAL HG12 1 1
3 3735 1 1 10 VAL HG13 H -1.399 -15.105 18.663 1.00 . A A . 7 VAL HG13 1 1
3 3736 1 1 10 VAL HG21 H -2.753 -16.228 16.134 1.00 . A A . 7 VAL HG21 1 1
3 3737 1 1 10 VAL HG22 H -2.086 -15.016 15.042 1.00 . A A . 7 VAL HG22 1 1
3 3738 1 1 10 VAL HG23 H -1.072 -15.723 16.298 1.00 . A A . 7 VAL HG23 1 1
3 3739 1 1 10 VAL N N -4.869 -14.925 16.701 1.00 . A A . 7 VAL N 1 1
3 3740 1 1 10 VAL O O -3.887 -13.733 14.291 1.00 . A A . 7 VAL O 1 1
3 3741 1 1 11 LYS C C -2.619 -10.257 13.993 1.00 . A A . 8 LYS C 1 1
3 3742 1 1 11 LYS CA C -3.955 -10.958 14.180 1.00 . A A . 8 LYS CA 1 1
3 3743 1 1 11 LYS CB C -5.068 -9.920 14.245 1.00 . A A . 8 LYS CB 1 1
3 3744 1 1 11 LYS CD C -6.872 -11.638 14.575 1.00 . A A . 8 LYS CD 1 1
3 3745 1 1 11 LYS CE C -8.208 -12.167 14.081 1.00 . A A . 8 LYS CE 1 1
3 3746 1 1 11 LYS CG C -6.415 -10.434 13.765 1.00 . A A . 8 LYS CG 1 1
3 3747 1 1 11 LYS H H -3.986 -11.320 16.259 1.00 . A A . 8 LYS H 1 1
3 3748 1 1 11 LYS HA H -4.131 -11.611 13.339 1.00 . A A . 8 LYS HA 1 1
3 3749 1 1 11 LYS HB2 H -5.179 -9.587 15.266 1.00 . A A . 8 LYS HB2 1 1
3 3750 1 1 11 LYS HB3 H -4.784 -9.083 13.635 1.00 . A A . 8 LYS HB3 1 1
3 3751 1 1 11 LYS HD2 H -6.129 -12.418 14.487 1.00 . A A . 8 LYS HD2 1 1
3 3752 1 1 11 LYS HD3 H -6.969 -11.345 15.609 1.00 . A A . 8 LYS HD3 1 1
3 3753 1 1 11 LYS HE2 H -8.943 -11.379 14.157 1.00 . A A . 8 LYS HE2 1 1
3 3754 1 1 11 LYS HE3 H -8.103 -12.463 13.048 1.00 . A A . 8 LYS HE3 1 1
3 3755 1 1 11 LYS HG2 H -7.148 -9.647 13.865 1.00 . A A . 8 LYS HG2 1 1
3 3756 1 1 11 LYS HG3 H -6.332 -10.722 12.728 1.00 . A A . 8 LYS HG3 1 1
3 3757 1 1 11 LYS HZ1 H -8.762 -13.076 15.878 1.00 . A A . 8 LYS HZ1 1 1
3 3758 1 1 11 LYS HZ2 H -9.594 -13.664 14.528 1.00 . A A . 8 LYS HZ2 1 1
3 3759 1 1 11 LYS HZ3 H -7.986 -14.117 14.793 1.00 . A A . 8 LYS HZ3 1 1
3 3760 1 1 11 LYS N N -3.955 -11.769 15.391 1.00 . A A . 8 LYS N 1 1
3 3761 1 1 11 LYS NZ N -8.670 -13.337 14.876 1.00 . A A . 8 LYS NZ 1 1
3 3762 1 1 11 LYS O O -2.544 -9.198 13.370 1.00 . A A . 8 LYS O 1 1
3 3763 1 1 12 ASP C C 0.029 -9.693 13.079 1.00 . A A . 9 ASP C 1 1
3 3764 1 1 12 ASP CA C -0.224 -10.315 14.448 1.00 . A A . 9 ASP CA 1 1
3 3765 1 1 12 ASP CB C 0.801 -11.413 14.716 1.00 . A A . 9 ASP CB 1 1
3 3766 1 1 12 ASP CG C 0.490 -12.207 15.968 1.00 . A A . 9 ASP CG 1 1
3 3767 1 1 12 ASP H H -1.712 -11.697 15.018 1.00 . A A . 9 ASP H 1 1
3 3768 1 1 12 ASP HA H -0.124 -9.550 15.203 1.00 . A A . 9 ASP HA 1 1
3 3769 1 1 12 ASP HB2 H 0.822 -12.089 13.875 1.00 . A A . 9 ASP HB2 1 1
3 3770 1 1 12 ASP HB3 H 1.769 -10.963 14.834 1.00 . A A . 9 ASP HB3 1 1
3 3771 1 1 12 ASP N N -1.572 -10.860 14.538 1.00 . A A . 9 ASP N 1 1
3 3772 1 1 12 ASP O O -0.024 -10.375 12.056 1.00 . A A . 9 ASP O 1 1
3 3773 1 1 12 ASP OD1 O 0.526 -11.618 17.069 1.00 . A A . 9 ASP OD1 1 1
3 3774 1 1 12 ASP OD2 O 0.215 -13.418 15.848 1.00 . A A . 9 ASP OD2 1 1
3 3775 1 1 13 ASN C C 1.981 -7.159 11.755 1.00 . A A . 10 ASN C 1 1
3 3776 1 1 13 ASN CA C 0.550 -7.668 11.837 1.00 . A A . 10 ASN CA 1 1
3 3777 1 1 13 ASN CB C -0.417 -6.492 11.725 1.00 . A A . 10 ASN CB 1 1
3 3778 1 1 13 ASN CG C -1.026 -6.098 13.057 1.00 . A A . 10 ASN CG 1 1
3 3779 1 1 13 ASN H H 0.335 -7.910 13.922 1.00 . A A . 10 ASN H 1 1
3 3780 1 1 13 ASN HA H 0.374 -8.339 11.017 1.00 . A A . 10 ASN HA 1 1
3 3781 1 1 13 ASN HB2 H 0.116 -5.635 11.337 1.00 . A A . 10 ASN HB2 1 1
3 3782 1 1 13 ASN HB3 H -1.214 -6.753 11.043 1.00 . A A . 10 ASN HB3 1 1
3 3783 1 1 13 ASN HD21 H 0.412 -4.754 13.341 1.00 . A A . 10 ASN HD21 1 1
3 3784 1 1 13 ASN HD22 H -0.772 -4.858 14.594 1.00 . A A . 10 ASN HD22 1 1
3 3785 1 1 13 ASN N N 0.302 -8.394 13.073 1.00 . A A . 10 ASN N 1 1
3 3786 1 1 13 ASN ND2 N -0.398 -5.142 13.733 1.00 . A A . 10 ASN ND2 1 1
3 3787 1 1 13 ASN O O 2.842 -7.791 11.144 1.00 . A A . 10 ASN O 1 1
3 3788 1 1 13 ASN OD1 O -2.051 -6.639 13.470 1.00 . A A . 10 ASN OD1 1 1
3 3789 1 1 14 ASP C C 4.645 -6.346 12.227 1.00 . A A . 11 ASP C 1 1
3 3790 1 1 14 ASP CA C 3.505 -5.349 12.392 1.00 . A A . 11 ASP CA 1 1
3 3791 1 1 14 ASP CB C 3.677 -4.579 13.699 1.00 . A A . 11 ASP CB 1 1
3 3792 1 1 14 ASP CG C 2.446 -3.774 14.067 1.00 . A A . 11 ASP CG 1 1
3 3793 1 1 14 ASP H H 1.459 -5.566 12.818 1.00 . A A . 11 ASP H 1 1
3 3794 1 1 14 ASP HA H 3.537 -4.649 11.571 1.00 . A A . 11 ASP HA 1 1
3 3795 1 1 14 ASP HB2 H 3.879 -5.276 14.498 1.00 . A A . 11 ASP HB2 1 1
3 3796 1 1 14 ASP HB3 H 4.509 -3.900 13.600 1.00 . A A . 11 ASP HB3 1 1
3 3797 1 1 14 ASP N N 2.204 -6.002 12.368 1.00 . A A . 11 ASP N 1 1
3 3798 1 1 14 ASP O O 4.996 -7.069 13.159 1.00 . A A . 11 ASP O 1 1
3 3799 1 1 14 ASP OD1 O 2.193 -2.742 13.411 1.00 . A A . 11 ASP OD1 1 1
3 3800 1 1 14 ASP OD2 O 1.738 -4.173 15.015 1.00 . A A . 11 ASP OD2 1 1
3 3801 1 1 15 LYS C C 7.643 -6.555 10.907 1.00 . A A . 12 LYS C 1 1
3 3802 1 1 15 LYS CA C 6.309 -7.275 10.719 1.00 . A A . 12 LYS CA 1 1
3 3803 1 1 15 LYS CB C 6.176 -7.799 9.288 1.00 . A A . 12 LYS CB 1 1
3 3804 1 1 15 LYS CD C 7.647 -9.813 9.593 1.00 . A A . 12 LYS CD 1 1
3 3805 1 1 15 LYS CE C 8.853 -10.577 9.068 1.00 . A A . 12 LYS CE 1 1
3 3806 1 1 15 LYS CG C 7.401 -8.542 8.795 1.00 . A A . 12 LYS CG 1 1
3 3807 1 1 15 LYS H H 4.857 -5.798 10.322 1.00 . A A . 12 LYS H 1 1
3 3808 1 1 15 LYS HA H 6.263 -8.108 11.405 1.00 . A A . 12 LYS HA 1 1
3 3809 1 1 15 LYS HB2 H 5.330 -8.469 9.240 1.00 . A A . 12 LYS HB2 1 1
3 3810 1 1 15 LYS HB3 H 5.998 -6.964 8.626 1.00 . A A . 12 LYS HB3 1 1
3 3811 1 1 15 LYS HD2 H 7.821 -9.550 10.625 1.00 . A A . 12 LYS HD2 1 1
3 3812 1 1 15 LYS HD3 H 6.774 -10.446 9.523 1.00 . A A . 12 LYS HD3 1 1
3 3813 1 1 15 LYS HE2 H 8.678 -10.832 8.034 1.00 . A A . 12 LYS HE2 1 1
3 3814 1 1 15 LYS HE3 H 9.723 -9.942 9.139 1.00 . A A . 12 LYS HE3 1 1
3 3815 1 1 15 LYS HG2 H 7.261 -8.802 7.756 1.00 . A A . 12 LYS HG2 1 1
3 3816 1 1 15 LYS HG3 H 8.255 -7.894 8.895 1.00 . A A . 12 LYS HG3 1 1
3 3817 1 1 15 LYS HZ1 H 9.270 -11.598 10.842 1.00 . A A . 12 LYS HZ1 1 1
3 3818 1 1 15 LYS HZ2 H 8.274 -12.455 9.776 1.00 . A A . 12 LYS HZ2 1 1
3 3819 1 1 15 LYS HZ3 H 9.932 -12.321 9.462 1.00 . A A . 12 LYS HZ3 1 1
3 3820 1 1 15 LYS N N 5.204 -6.383 11.026 1.00 . A A . 12 LYS N 1 1
3 3821 1 1 15 LYS NZ N 9.100 -11.825 9.841 1.00 . A A . 12 LYS NZ 1 1
3 3822 1 1 15 LYS O O 8.162 -5.929 9.983 1.00 . A A . 12 LYS O 1 1
3 3823 1 1 16 TRP C C 10.615 -6.824 11.918 1.00 . A A . 13 TRP C 1 1
3 3824 1 1 16 TRP CA C 9.446 -6.006 12.453 1.00 . A A . 13 TRP CA 1 1
3 3825 1 1 16 TRP CB C 9.537 -5.845 13.972 1.00 . A A . 13 TRP CB 1 1
3 3826 1 1 16 TRP CD1 C 7.203 -6.324 14.922 1.00 . A A . 13 TRP CD1 1 1
3 3827 1 1 16 TRP CD2 C 7.766 -4.158 14.945 1.00 . A A . 13 TRP CD2 1 1
3 3828 1 1 16 TRP CE2 C 6.463 -4.290 15.467 1.00 . A A . 13 TRP CE2 1 1
3 3829 1 1 16 TRP CE3 C 8.332 -2.882 14.869 1.00 . A A . 13 TRP CE3 1 1
3 3830 1 1 16 TRP CG C 8.218 -5.473 14.593 1.00 . A A . 13 TRP CG 1 1
3 3831 1 1 16 TRP CH2 C 6.299 -1.959 15.818 1.00 . A A . 13 TRP CH2 1 1
3 3832 1 1 16 TRP CZ2 C 5.718 -3.195 15.905 1.00 . A A . 13 TRP CZ2 1 1
3 3833 1 1 16 TRP CZ3 C 7.594 -1.798 15.307 1.00 . A A . 13 TRP CZ3 1 1
3 3834 1 1 16 TRP H H 7.714 -7.146 12.810 1.00 . A A . 13 TRP H 1 1
3 3835 1 1 16 TRP HA H 9.466 -5.034 11.996 1.00 . A A . 13 TRP HA 1 1
3 3836 1 1 16 TRP HB2 H 9.867 -6.774 14.411 1.00 . A A . 13 TRP HB2 1 1
3 3837 1 1 16 TRP HB3 H 10.244 -5.071 14.199 1.00 . A A . 13 TRP HB3 1 1
3 3838 1 1 16 TRP HD1 H 7.236 -7.395 14.780 1.00 . A A . 13 TRP HD1 1 1
3 3839 1 1 16 TRP HE1 H 5.295 -6.010 15.742 1.00 . A A . 13 TRP HE1 1 1
3 3840 1 1 16 TRP HE3 H 9.329 -2.737 14.479 1.00 . A A . 13 TRP HE3 1 1
3 3841 1 1 16 TRP HH2 H 5.761 -1.084 16.147 1.00 . A A . 13 TRP HH2 1 1
3 3842 1 1 16 TRP HZ2 H 4.709 -3.302 16.293 1.00 . A A . 13 TRP HZ2 1 1
3 3843 1 1 16 TRP HZ3 H 8.016 -0.806 15.254 1.00 . A A . 13 TRP HZ3 1 1
3 3844 1 1 16 TRP N N 8.182 -6.641 12.117 1.00 . A A . 13 TRP N 1 1
3 3845 1 1 16 TRP NE1 N 6.142 -5.621 15.439 1.00 . A A . 13 TRP NE1 1 1
3 3846 1 1 16 TRP O O 10.970 -7.856 12.487 1.00 . A A . 13 TRP O 1 1
3 3847 1 1 17 VAL C C 13.227 -6.170 9.397 1.00 . A A . 14 VAL C 1 1
3 3848 1 1 17 VAL CA C 12.331 -7.088 10.214 1.00 . A A . 14 VAL CA 1 1
3 3849 1 1 17 VAL CB C 11.818 -8.240 9.322 1.00 . A A . 14 VAL CB 1 1
3 3850 1 1 17 VAL CG1 C 11.300 -7.708 7.993 1.00 . A A . 14 VAL CG1 1 1
3 3851 1 1 17 VAL CG2 C 12.887 -9.301 9.106 1.00 . A A . 14 VAL CG2 1 1
3 3852 1 1 17 VAL H H 10.898 -5.517 10.403 1.00 . A A . 14 VAL H 1 1
3 3853 1 1 17 VAL HA H 12.923 -7.519 11.010 1.00 . A A . 14 VAL HA 1 1
3 3854 1 1 17 VAL HB H 10.997 -8.707 9.832 1.00 . A A . 14 VAL HB 1 1
3 3855 1 1 17 VAL HG11 H 10.513 -6.990 8.175 1.00 . A A . 14 VAL HG11 1 1
3 3856 1 1 17 VAL HG12 H 12.106 -7.230 7.457 1.00 . A A . 14 VAL HG12 1 1
3 3857 1 1 17 VAL HG13 H 10.911 -8.526 7.405 1.00 . A A . 14 VAL HG13 1 1
3 3858 1 1 17 VAL HG21 H 13.498 -9.385 9.993 1.00 . A A . 14 VAL HG21 1 1
3 3859 1 1 17 VAL HG22 H 12.415 -10.251 8.902 1.00 . A A . 14 VAL HG22 1 1
3 3860 1 1 17 VAL HG23 H 13.507 -9.024 8.267 1.00 . A A . 14 VAL HG23 1 1
3 3861 1 1 17 VAL N N 11.214 -6.362 10.817 1.00 . A A . 14 VAL N 1 1
3 3862 1 1 17 VAL O O 12.966 -4.978 9.271 1.00 . A A . 14 VAL O 1 1
3 3863 1 1 18 ASP C C 14.999 -6.265 6.557 1.00 . A A . 15 ASP C 1 1
3 3864 1 1 18 ASP CA C 15.256 -6.026 8.044 1.00 . A A . 15 ASP CA 1 1
3 3865 1 1 18 ASP CB C 16.666 -6.481 8.414 1.00 . A A . 15 ASP CB 1 1
3 3866 1 1 18 ASP CG C 17.231 -5.722 9.597 1.00 . A A . 15 ASP CG 1 1
3 3867 1 1 18 ASP H H 14.428 -7.706 9.017 1.00 . A A . 15 ASP H 1 1
3 3868 1 1 18 ASP HA H 15.155 -4.973 8.257 1.00 . A A . 15 ASP HA 1 1
3 3869 1 1 18 ASP HB2 H 16.633 -7.530 8.671 1.00 . A A . 15 ASP HB2 1 1
3 3870 1 1 18 ASP HB3 H 17.320 -6.338 7.568 1.00 . A A . 15 ASP HB3 1 1
3 3871 1 1 18 ASP N N 14.289 -6.752 8.859 1.00 . A A . 15 ASP N 1 1
3 3872 1 1 18 ASP O O 14.055 -6.967 6.193 1.00 . A A . 15 ASP O 1 1
3 3873 1 1 18 ASP OD1 O 16.786 -5.981 10.736 1.00 . A A . 15 ASP OD1 1 1
3 3874 1 1 18 ASP OD2 O 18.121 -4.873 9.387 1.00 . A A . 15 ASP OD2 1 1
3 3875 1 1 19 THR C C 16.814 -5.189 3.472 1.00 . A A . 16 THR C 1 1
3 3876 1 1 19 THR CA C 15.680 -5.848 4.254 1.00 . A A . 16 THR CA 1 1
3 3877 1 1 19 THR CB C 14.340 -5.256 3.779 1.00 . A A . 16 THR CB 1 1
3 3878 1 1 19 THR CG2 C 14.440 -3.749 3.589 1.00 . A A . 16 THR CG2 1 1
3 3879 1 1 19 THR H H 16.581 -5.141 6.041 1.00 . A A . 16 THR H 1 1
3 3880 1 1 19 THR HA H 15.676 -6.907 4.038 1.00 . A A . 16 THR HA 1 1
3 3881 1 1 19 THR HB H 13.594 -5.455 4.531 1.00 . A A . 16 THR HB 1 1
3 3882 1 1 19 THR HG1 H 13.011 -6.101 2.591 1.00 . A A . 16 THR HG1 1 1
3 3883 1 1 19 THR HG21 H 14.815 -3.297 4.495 1.00 . A A . 16 THR HG21 1 1
3 3884 1 1 19 THR HG22 H 15.114 -3.535 2.774 1.00 . A A . 16 THR HG22 1 1
3 3885 1 1 19 THR HG23 H 13.463 -3.348 3.364 1.00 . A A . 16 THR HG23 1 1
3 3886 1 1 19 THR N N 15.841 -5.685 5.698 1.00 . A A . 16 THR N 1 1
3 3887 1 1 19 THR O O 17.777 -4.687 4.050 1.00 . A A . 16 THR O 1 1
3 3888 1 1 19 THR OG1 O 13.940 -5.866 2.546 1.00 . A A . 16 THR OG1 1 1
3 3889 1 1 20 HIS C C 17.055 -3.421 0.504 1.00 . A A . 17 HIS C 1 1
3 3890 1 1 20 HIS CA C 17.671 -4.596 1.260 1.00 . A A . 17 HIS CA 1 1
3 3891 1 1 20 HIS CB C 18.212 -5.635 0.276 1.00 . A A . 17 HIS CB 1 1
3 3892 1 1 20 HIS CD2 C 20.707 -6.021 0.870 1.00 . A A . 17 HIS CD2 1 1
3 3893 1 1 20 HIS CE1 C 20.537 -8.058 1.661 1.00 . A A . 17 HIS CE1 1 1
3 3894 1 1 20 HIS CG C 19.404 -6.381 0.788 1.00 . A A . 17 HIS CG 1 1
3 3895 1 1 20 HIS H H 15.892 -5.626 1.751 1.00 . A A . 17 HIS H 1 1
3 3896 1 1 20 HIS HA H 18.484 -4.230 1.871 1.00 . A A . 17 HIS HA 1 1
3 3897 1 1 20 HIS HB2 H 17.439 -6.354 0.072 1.00 . A A . 17 HIS HB2 1 1
3 3898 1 1 20 HIS HB3 H 18.491 -5.144 -0.644 1.00 . A A . 17 HIS HB3 1 1
3 3899 1 1 20 HIS HD1 H 18.517 -8.203 1.366 1.00 . A A . 17 HIS HD1 1 1
3 3900 1 1 20 HIS HD2 H 21.132 -5.075 0.563 1.00 . A A . 17 HIS HD2 1 1
3 3901 1 1 20 HIS HE1 H 20.783 -9.018 2.090 1.00 . A A . 17 HIS HE1 1 1
3 3902 1 1 20 HIS HE2 H 22.333 -7.075 1.679 1.00 . A A . 17 HIS HE2 1 1
3 3903 1 1 20 HIS N N 16.682 -5.200 2.145 1.00 . A A . 17 HIS N 1 1
3 3904 1 1 20 HIS ND1 N 19.332 -7.663 1.291 1.00 . A A . 17 HIS ND1 1 1
3 3905 1 1 20 HIS NE2 N 21.389 -7.080 1.415 1.00 . A A . 17 HIS NE2 1 1
3 3906 1 1 20 HIS O O 15.941 -3.004 0.806 1.00 . A A . 17 HIS O 1 1
3 3907 1 1 21 VAL C C 16.343 -2.182 -2.385 1.00 . A A . 18 VAL C 1 1
3 3908 1 1 21 VAL CA C 17.285 -1.760 -1.259 1.00 . A A . 18 VAL CA 1 1
3 3909 1 1 21 VAL CB C 18.447 -0.941 -1.856 1.00 . A A . 18 VAL CB 1 1
3 3910 1 1 21 VAL CG1 C 19.281 -1.798 -2.796 1.00 . A A . 18 VAL CG1 1 1
3 3911 1 1 21 VAL CG2 C 17.919 0.295 -2.572 1.00 . A A . 18 VAL CG2 1 1
3 3912 1 1 21 VAL H H 18.645 -3.293 -0.704 1.00 . A A . 18 VAL H 1 1
3 3913 1 1 21 VAL HA H 16.740 -1.118 -0.583 1.00 . A A . 18 VAL HA 1 1
3 3914 1 1 21 VAL HB H 19.083 -0.614 -1.045 1.00 . A A . 18 VAL HB 1 1
3 3915 1 1 21 VAL HG11 H 19.688 -2.638 -2.252 1.00 . A A . 18 VAL HG11 1 1
3 3916 1 1 21 VAL HG12 H 18.660 -2.157 -3.602 1.00 . A A . 18 VAL HG12 1 1
3 3917 1 1 21 VAL HG13 H 20.089 -1.206 -3.200 1.00 . A A . 18 VAL HG13 1 1
3 3918 1 1 21 VAL HG21 H 17.341 0.893 -1.882 1.00 . A A . 18 VAL HG21 1 1
3 3919 1 1 21 VAL HG22 H 18.749 0.877 -2.944 1.00 . A A . 18 VAL HG22 1 1
3 3920 1 1 21 VAL HG23 H 17.291 -0.007 -3.397 1.00 . A A . 18 VAL HG23 1 1
3 3921 1 1 21 VAL N N 17.773 -2.902 -0.486 1.00 . A A . 18 VAL N 1 1
3 3922 1 1 21 VAL O O 16.569 -3.183 -3.065 1.00 . A A . 18 VAL O 1 1
3 3923 1 1 22 GLY C C 13.755 -3.067 -3.585 1.00 . A A . 19 GLY C 1 1
3 3924 1 1 22 GLY CA C 14.302 -1.656 -3.604 1.00 . A A . 19 GLY CA 1 1
3 3925 1 1 22 GLY H H 15.166 -0.621 -1.978 1.00 . A A . 19 GLY H 1 1
3 3926 1 1 22 GLY HA2 H 14.749 -1.475 -4.569 1.00 . A A . 19 GLY HA2 1 1
3 3927 1 1 22 GLY HA3 H 13.480 -0.969 -3.474 1.00 . A A . 19 GLY HA3 1 1
3 3928 1 1 22 GLY N N 15.284 -1.396 -2.565 1.00 . A A . 19 GLY N 1 1
3 3929 1 1 22 GLY O O 13.265 -3.553 -4.603 1.00 . A A . 19 GLY O 1 1
3 3930 1 1 23 LYS C C 11.808 -5.062 -2.450 1.00 . A A . 20 LYS C 1 1
3 3931 1 1 23 LYS CA C 13.324 -5.087 -2.319 1.00 . A A . 20 LYS CA 1 1
3 3932 1 1 23 LYS CB C 13.737 -5.706 -0.984 1.00 . A A . 20 LYS CB 1 1
3 3933 1 1 23 LYS CD C 15.628 -7.195 -1.576 1.00 . A A . 20 LYS CD 1 1
3 3934 1 1 23 LYS CE C 16.279 -8.532 -1.263 1.00 . A A . 20 LYS CE 1 1
3 3935 1 1 23 LYS CG C 14.195 -7.144 -1.100 1.00 . A A . 20 LYS CG 1 1
3 3936 1 1 23 LYS H H 14.268 -3.311 -1.665 1.00 . A A . 20 LYS H 1 1
3 3937 1 1 23 LYS HA H 13.737 -5.675 -3.126 1.00 . A A . 20 LYS HA 1 1
3 3938 1 1 23 LYS HB2 H 14.551 -5.127 -0.570 1.00 . A A . 20 LYS HB2 1 1
3 3939 1 1 23 LYS HB3 H 12.908 -5.672 -0.304 1.00 . A A . 20 LYS HB3 1 1
3 3940 1 1 23 LYS HD2 H 15.652 -7.033 -2.643 1.00 . A A . 20 LYS HD2 1 1
3 3941 1 1 23 LYS HD3 H 16.170 -6.409 -1.082 1.00 . A A . 20 LYS HD3 1 1
3 3942 1 1 23 LYS HE2 H 17.299 -8.513 -1.615 1.00 . A A . 20 LYS HE2 1 1
3 3943 1 1 23 LYS HE3 H 16.271 -8.680 -0.194 1.00 . A A . 20 LYS HE3 1 1
3 3944 1 1 23 LYS HG2 H 14.124 -7.619 -0.134 1.00 . A A . 20 LYS HG2 1 1
3 3945 1 1 23 LYS HG3 H 13.566 -7.659 -1.811 1.00 . A A . 20 LYS HG3 1 1
3 3946 1 1 23 LYS HZ1 H 14.578 -9.700 -1.587 1.00 . A A . 20 LYS HZ1 1 1
3 3947 1 1 23 LYS HZ2 H 15.571 -9.546 -2.948 1.00 . A A . 20 LYS HZ2 1 1
3 3948 1 1 23 LYS HZ3 H 16.029 -10.565 -1.677 1.00 . A A . 20 LYS HZ3 1 1
3 3949 1 1 23 LYS N N 13.843 -3.734 -2.439 1.00 . A A . 20 LYS N 1 1
3 3950 1 1 23 LYS NZ N 15.564 -9.665 -1.915 1.00 . A A . 20 LYS NZ 1 1
3 3951 1 1 23 LYS O O 11.083 -5.074 -1.455 1.00 . A A . 20 LYS O 1 1
3 3952 1 1 24 THR C C 9.147 -6.055 -3.271 1.00 . A A . 21 THR C 1 1
3 3953 1 1 24 THR CA C 9.917 -4.952 -3.985 1.00 . A A . 21 THR CA 1 1
3 3954 1 1 24 THR CB C 9.649 -5.061 -5.496 1.00 . A A . 21 THR CB 1 1
3 3955 1 1 24 THR CG2 C 8.256 -4.547 -5.832 1.00 . A A . 21 THR CG2 1 1
3 3956 1 1 24 THR H H 11.978 -5.013 -4.439 1.00 . A A . 21 THR H 1 1
3 3957 1 1 24 THR HA H 9.548 -3.996 -3.646 1.00 . A A . 21 THR HA 1 1
3 3958 1 1 24 THR HB H 9.715 -6.098 -5.786 1.00 . A A . 21 THR HB 1 1
3 3959 1 1 24 THR HG1 H 11.250 -4.910 -6.639 1.00 . A A . 21 THR HG1 1 1
3 3960 1 1 24 THR HG21 H 7.521 -5.120 -5.286 1.00 . A A . 21 THR HG21 1 1
3 3961 1 1 24 THR HG22 H 8.177 -3.506 -5.554 1.00 . A A . 21 THR HG22 1 1
3 3962 1 1 24 THR HG23 H 8.079 -4.650 -6.892 1.00 . A A . 21 THR HG23 1 1
3 3963 1 1 24 THR N N 11.342 -5.010 -3.694 1.00 . A A . 21 THR N 1 1
3 3964 1 1 24 THR O O 9.069 -7.185 -3.753 1.00 . A A . 21 THR O 1 1
3 3965 1 1 24 THR OG1 O 10.627 -4.309 -6.225 1.00 . A A . 21 THR OG1 1 1
3 3966 1 1 25 THR C C 6.339 -6.581 -1.739 1.00 . A A . 22 THR C 1 1
3 3967 1 1 25 THR CA C 7.805 -6.674 -1.348 1.00 . A A . 22 THR CA 1 1
3 3968 1 1 25 THR CB C 7.957 -6.447 0.171 1.00 . A A . 22 THR CB 1 1
3 3969 1 1 25 THR CG2 C 7.047 -7.378 0.960 1.00 . A A . 22 THR CG2 1 1
3 3970 1 1 25 THR H H 8.701 -4.807 -1.774 1.00 . A A . 22 THR H 1 1
3 3971 1 1 25 THR HA H 8.162 -7.666 -1.586 1.00 . A A . 22 THR HA 1 1
3 3972 1 1 25 THR HB H 7.685 -5.427 0.395 1.00 . A A . 22 THR HB 1 1
3 3973 1 1 25 THR HG1 H 9.870 -5.968 0.192 1.00 . A A . 22 THR HG1 1 1
3 3974 1 1 25 THR HG21 H 7.297 -8.404 0.734 1.00 . A A . 22 THR HG21 1 1
3 3975 1 1 25 THR HG22 H 7.180 -7.201 2.017 1.00 . A A . 22 THR HG22 1 1
3 3976 1 1 25 THR HG23 H 6.018 -7.191 0.691 1.00 . A A . 22 THR HG23 1 1
3 3977 1 1 25 THR N N 8.585 -5.719 -2.117 1.00 . A A . 22 THR N 1 1
3 3978 1 1 25 THR O O 5.629 -5.662 -1.327 1.00 . A A . 22 THR O 1 1
3 3979 1 1 25 THR OG1 O 9.318 -6.660 0.562 1.00 . A A . 22 THR OG1 1 1
3 3980 1 1 26 GLU C C 3.636 -8.300 -2.055 1.00 . A A . 23 GLU C 1 1
3 3981 1 1 26 GLU CA C 4.545 -7.589 -3.044 1.00 . A A . 23 GLU CA 1 1
3 3982 1 1 26 GLU CB C 4.522 -8.316 -4.382 1.00 . A A . 23 GLU CB 1 1
3 3983 1 1 26 GLU CD C 3.215 -8.736 -6.496 1.00 . A A . 23 GLU CD 1 1
3 3984 1 1 26 GLU CG C 3.159 -8.321 -5.040 1.00 . A A . 23 GLU CG 1 1
3 3985 1 1 26 GLU H H 6.536 -8.215 -2.864 1.00 . A A . 23 GLU H 1 1
3 3986 1 1 26 GLU HA H 4.192 -6.579 -3.183 1.00 . A A . 23 GLU HA 1 1
3 3987 1 1 26 GLU HB2 H 5.222 -7.835 -5.049 1.00 . A A . 23 GLU HB2 1 1
3 3988 1 1 26 GLU HB3 H 4.832 -9.338 -4.227 1.00 . A A . 23 GLU HB3 1 1
3 3989 1 1 26 GLU HG2 H 2.519 -9.009 -4.507 1.00 . A A . 23 GLU HG2 1 1
3 3990 1 1 26 GLU HG3 H 2.750 -7.328 -4.976 1.00 . A A . 23 GLU HG3 1 1
3 3991 1 1 26 GLU N N 5.909 -7.532 -2.561 1.00 . A A . 23 GLU N 1 1
3 3992 1 1 26 GLU O O 3.942 -9.400 -1.593 1.00 . A A . 23 GLU O 1 1
3 3993 1 1 26 GLU OE1 O 3.331 -9.951 -6.763 1.00 . A A . 23 GLU OE1 1 1
3 3994 1 1 26 GLU OE2 O 3.145 -7.848 -7.371 1.00 . A A . 23 GLU OE2 1 1
3 3995 1 1 27 ILE C C 0.128 -8.006 -1.246 1.00 . A A . 24 ILE C 1 1
3 3996 1 1 27 ILE CA C 1.562 -8.236 -0.803 1.00 . A A . 24 ILE CA 1 1
3 3997 1 1 27 ILE CB C 1.730 -7.643 0.600 1.00 . A A . 24 ILE CB 1 1
3 3998 1 1 27 ILE CD1 C 3.424 -7.283 2.473 1.00 . A A . 24 ILE CD1 1 1
3 3999 1 1 27 ILE CG1 C 3.173 -7.812 1.076 1.00 . A A . 24 ILE CG1 1 1
3 4000 1 1 27 ILE CG2 C 0.754 -8.295 1.570 1.00 . A A . 24 ILE CG2 1 1
3 4001 1 1 27 ILE H H 2.339 -6.785 -2.121 1.00 . A A . 24 ILE H 1 1
3 4002 1 1 27 ILE HA H 1.740 -9.298 -0.746 1.00 . A A . 24 ILE HA 1 1
3 4003 1 1 27 ILE HB H 1.497 -6.594 0.544 1.00 . A A . 24 ILE HB 1 1
3 4004 1 1 27 ILE HD11 H 3.177 -6.232 2.508 1.00 . A A . 24 ILE HD11 1 1
3 4005 1 1 27 ILE HD12 H 2.808 -7.822 3.177 1.00 . A A . 24 ILE HD12 1 1
3 4006 1 1 27 ILE HD13 H 4.464 -7.417 2.727 1.00 . A A . 24 ILE HD13 1 1
3 4007 1 1 27 ILE HG12 H 3.421 -8.860 1.068 1.00 . A A . 24 ILE HG12 1 1
3 4008 1 1 27 ILE HG13 H 3.831 -7.286 0.401 1.00 . A A . 24 ILE HG13 1 1
3 4009 1 1 27 ILE HG21 H -0.256 -8.159 1.210 1.00 . A A . 24 ILE HG21 1 1
3 4010 1 1 27 ILE HG22 H 0.969 -9.352 1.642 1.00 . A A . 24 ILE HG22 1 1
3 4011 1 1 27 ILE HG23 H 0.853 -7.840 2.544 1.00 . A A . 24 ILE HG23 1 1
3 4012 1 1 27 ILE N N 2.518 -7.664 -1.734 1.00 . A A . 24 ILE N 1 1
3 4013 1 1 27 ILE O O -0.432 -6.932 -1.036 1.00 . A A . 24 ILE O 1 1
3 4014 1 1 28 HIS C C -2.739 -9.207 -1.109 1.00 . A A . 25 HIS C 1 1
3 4015 1 1 28 HIS CA C -1.837 -8.946 -2.302 1.00 . A A . 25 HIS CA 1 1
3 4016 1 1 28 HIS CB C -2.121 -9.975 -3.391 1.00 . A A . 25 HIS CB 1 1
3 4017 1 1 28 HIS CD2 C -0.209 -9.496 -5.079 1.00 . A A . 25 HIS CD2 1 1
3 4018 1 1 28 HIS CE1 C 0.610 -11.525 -5.214 1.00 . A A . 25 HIS CE1 1 1
3 4019 1 1 28 HIS CG C -0.944 -10.287 -4.262 1.00 . A A . 25 HIS CG 1 1
3 4020 1 1 28 HIS H H 0.055 -9.831 -2.039 1.00 . A A . 25 HIS H 1 1
3 4021 1 1 28 HIS HA H -2.026 -7.952 -2.682 1.00 . A A . 25 HIS HA 1 1
3 4022 1 1 28 HIS HB2 H -2.443 -10.891 -2.924 1.00 . A A . 25 HIS HB2 1 1
3 4023 1 1 28 HIS HB3 H -2.912 -9.604 -4.024 1.00 . A A . 25 HIS HB3 1 1
3 4024 1 1 28 HIS HD1 H -0.720 -12.350 -3.897 1.00 . A A . 25 HIS HD1 1 1
3 4025 1 1 28 HIS HD2 H -0.347 -8.437 -5.240 1.00 . A A . 25 HIS HD2 1 1
3 4026 1 1 28 HIS HE1 H 1.221 -12.370 -5.494 1.00 . A A . 25 HIS HE1 1 1
3 4027 1 1 28 HIS HE2 H 1.333 -10.023 -6.399 1.00 . A A . 25 HIS HE2 1 1
3 4028 1 1 28 HIS N N -0.456 -9.019 -1.866 1.00 . A A . 25 HIS N 1 1
3 4029 1 1 28 HIS ND1 N -0.405 -11.551 -4.370 1.00 . A A . 25 HIS ND1 1 1
3 4030 1 1 28 HIS NE2 N 0.750 -10.290 -5.658 1.00 . A A . 25 HIS NE2 1 1
3 4031 1 1 28 HIS O O -2.859 -10.344 -0.649 1.00 . A A . 25 HIS O 1 1
3 4032 1 1 29 LEU C C -5.688 -8.374 0.106 1.00 . A A . 26 LEU C 1 1
3 4033 1 1 29 LEU CA C -4.239 -8.289 0.549 1.00 . A A . 26 LEU CA 1 1
3 4034 1 1 29 LEU CB C -4.047 -7.103 1.492 1.00 . A A . 26 LEU CB 1 1
3 4035 1 1 29 LEU CD1 C -2.407 -5.419 2.369 1.00 . A A . 26 LEU CD1 1 1
3 4036 1 1 29 LEU CD2 C -2.291 -7.782 3.164 1.00 . A A . 26 LEU CD2 1 1
3 4037 1 1 29 LEU CG C -2.612 -6.876 1.982 1.00 . A A . 26 LEU CG 1 1
3 4038 1 1 29 LEU H H -3.274 -7.288 -1.045 1.00 . A A . 26 LEU H 1 1
3 4039 1 1 29 LEU HA H -3.976 -9.199 1.066 1.00 . A A . 26 LEU HA 1 1
3 4040 1 1 29 LEU HB2 H -4.372 -6.218 0.974 1.00 . A A . 26 LEU HB2 1 1
3 4041 1 1 29 LEU HB3 H -4.682 -7.249 2.355 1.00 . A A . 26 LEU HB3 1 1
3 4042 1 1 29 LEU HD11 H -3.149 -5.133 3.099 1.00 . A A . 26 LEU HD11 1 1
3 4043 1 1 29 LEU HD12 H -1.420 -5.293 2.789 1.00 . A A . 26 LEU HD12 1 1
3 4044 1 1 29 LEU HD13 H -2.506 -4.797 1.493 1.00 . A A . 26 LEU HD13 1 1
3 4045 1 1 29 LEU HD21 H -2.708 -8.763 2.989 1.00 . A A . 26 LEU HD21 1 1
3 4046 1 1 29 LEU HD22 H -1.218 -7.862 3.275 1.00 . A A . 26 LEU HD22 1 1
3 4047 1 1 29 LEU HD23 H -2.716 -7.365 4.066 1.00 . A A . 26 LEU HD23 1 1
3 4048 1 1 29 LEU HG H -1.923 -7.110 1.184 1.00 . A A . 26 LEU HG 1 1
3 4049 1 1 29 LEU N N -3.370 -8.160 -0.609 1.00 . A A . 26 LEU N 1 1
3 4050 1 1 29 LEU O O -6.089 -7.730 -0.859 1.00 . A A . 26 LEU O 1 1
3 4051 1 1 30 LYS C C -8.738 -8.389 1.282 1.00 . A A . 27 LYS C 1 1
3 4052 1 1 30 LYS CA C -7.872 -9.341 0.473 1.00 . A A . 27 LYS CA 1 1
3 4053 1 1 30 LYS CB C -8.311 -10.784 0.710 1.00 . A A . 27 LYS CB 1 1
3 4054 1 1 30 LYS CD C -6.189 -12.117 1.020 1.00 . A A . 27 LYS CD 1 1
3 4055 1 1 30 LYS CE C -6.633 -12.822 2.293 1.00 . A A . 27 LYS CE 1 1
3 4056 1 1 30 LYS CG C -7.367 -11.814 0.105 1.00 . A A . 27 LYS CG 1 1
3 4057 1 1 30 LYS H H -6.093 -9.659 1.571 1.00 . A A . 27 LYS H 1 1
3 4058 1 1 30 LYS HA H -7.988 -9.108 -0.574 1.00 . A A . 27 LYS HA 1 1
3 4059 1 1 30 LYS HB2 H -8.374 -10.959 1.773 1.00 . A A . 27 LYS HB2 1 1
3 4060 1 1 30 LYS HB3 H -9.288 -10.926 0.274 1.00 . A A . 27 LYS HB3 1 1
3 4061 1 1 30 LYS HD2 H -5.492 -12.753 0.496 1.00 . A A . 27 LYS HD2 1 1
3 4062 1 1 30 LYS HD3 H -5.702 -11.191 1.286 1.00 . A A . 27 LYS HD3 1 1
3 4063 1 1 30 LYS HE2 H -7.323 -12.181 2.823 1.00 . A A . 27 LYS HE2 1 1
3 4064 1 1 30 LYS HE3 H -7.133 -13.742 2.025 1.00 . A A . 27 LYS HE3 1 1
3 4065 1 1 30 LYS HG2 H -7.913 -12.725 -0.071 1.00 . A A . 27 LYS HG2 1 1
3 4066 1 1 30 LYS HG3 H -6.989 -11.431 -0.835 1.00 . A A . 27 LYS HG3 1 1
3 4067 1 1 30 LYS HZ1 H -4.990 -12.262 3.456 1.00 . A A . 27 LYS HZ1 1 1
3 4068 1 1 30 LYS HZ2 H -5.819 -13.614 4.046 1.00 . A A . 27 LYS HZ2 1 1
3 4069 1 1 30 LYS HZ3 H -4.812 -13.763 2.695 1.00 . A A . 27 LYS HZ3 1 1
3 4070 1 1 30 LYS N N -6.469 -9.174 0.809 1.00 . A A . 27 LYS N 1 1
3 4071 1 1 30 LYS NZ N -5.483 -13.137 3.185 1.00 . A A . 27 LYS NZ 1 1
3 4072 1 1 30 LYS O O -8.284 -7.793 2.259 1.00 . A A . 27 LYS O 1 1
3 4073 1 1 31 GLY C C -12.233 -7.255 0.826 1.00 . A A . 28 GLY C 1 1
3 4074 1 1 31 GLY CA C -10.908 -7.369 1.551 1.00 . A A . 28 GLY CA 1 1
3 4075 1 1 31 GLY H H -10.293 -8.774 0.095 1.00 . A A . 28 GLY H 1 1
3 4076 1 1 31 GLY HA2 H -10.460 -6.388 1.618 1.00 . A A . 28 GLY HA2 1 1
3 4077 1 1 31 GLY HA3 H -11.080 -7.744 2.547 1.00 . A A . 28 GLY HA3 1 1
3 4078 1 1 31 GLY N N -9.988 -8.256 0.868 1.00 . A A . 28 GLY N 1 1
3 4079 1 1 31 GLY O O -12.778 -8.254 0.357 1.00 . A A . 28 GLY O 1 1
3 4080 1 1 32 ASN C C -14.331 -4.289 0.027 1.00 . A A . 29 ASN C 1 1
3 4081 1 1 32 ASN CA C -14.017 -5.786 0.055 1.00 . A A . 29 ASN CA 1 1
3 4082 1 1 32 ASN CB C -15.147 -6.547 0.752 1.00 . A A . 29 ASN CB 1 1
3 4083 1 1 32 ASN CG C -16.433 -6.539 -0.049 1.00 . A A . 29 ASN CG 1 1
3 4084 1 1 32 ASN H H -12.261 -5.276 1.123 1.00 . A A . 29 ASN H 1 1
3 4085 1 1 32 ASN HA H -13.927 -6.144 -0.959 1.00 . A A . 29 ASN HA 1 1
3 4086 1 1 32 ASN HB2 H -14.844 -7.573 0.900 1.00 . A A . 29 ASN HB2 1 1
3 4087 1 1 32 ASN HB3 H -15.339 -6.093 1.712 1.00 . A A . 29 ASN HB3 1 1
3 4088 1 1 32 ASN HD21 H -17.499 -6.776 1.612 1.00 . A A . 29 ASN HD21 1 1
3 4089 1 1 32 ASN HD22 H -18.407 -6.675 0.146 1.00 . A A . 29 ASN HD22 1 1
3 4090 1 1 32 ASN N N -12.747 -6.032 0.730 1.00 . A A . 29 ASN N 1 1
3 4091 1 1 32 ASN ND2 N -17.561 -6.678 0.639 1.00 . A A . 29 ASN ND2 1 1
3 4092 1 1 32 ASN O O -14.813 -3.735 1.014 1.00 . A A . 29 ASN O 1 1
3 4093 1 1 32 ASN OD1 O -16.415 -6.417 -1.273 1.00 . A A . 29 ASN OD1 1 1
3 4094 1 1 33 PRO C C -15.779 -1.799 -1.064 1.00 . A A . 30 PRO C 1 1
3 4095 1 1 33 PRO CA C -14.309 -2.172 -1.250 1.00 . A A . 30 PRO CA 1 1
3 4096 1 1 33 PRO CB C -13.864 -1.862 -2.685 1.00 . A A . 30 PRO CB 1 1
3 4097 1 1 33 PRO CD C -13.476 -4.190 -2.331 1.00 . A A . 30 PRO CD 1 1
3 4098 1 1 33 PRO CG C -13.834 -3.180 -3.381 1.00 . A A . 30 PRO CG 1 1
3 4099 1 1 33 PRO HA H -13.710 -1.599 -0.557 1.00 . A A . 30 PRO HA 1 1
3 4100 1 1 33 PRO HB2 H -14.572 -1.190 -3.146 1.00 . A A . 30 PRO HB2 1 1
3 4101 1 1 33 PRO HB3 H -12.886 -1.404 -2.669 1.00 . A A . 30 PRO HB3 1 1
3 4102 1 1 33 PRO HD2 H -13.923 -5.145 -2.559 1.00 . A A . 30 PRO HD2 1 1
3 4103 1 1 33 PRO HD3 H -12.403 -4.285 -2.245 1.00 . A A . 30 PRO HD3 1 1
3 4104 1 1 33 PRO HG2 H -14.807 -3.397 -3.795 1.00 . A A . 30 PRO HG2 1 1
3 4105 1 1 33 PRO HG3 H -13.086 -3.167 -4.160 1.00 . A A . 30 PRO HG3 1 1
3 4106 1 1 33 PRO N N -14.057 -3.613 -1.106 1.00 . A A . 30 PRO N 1 1
3 4107 1 1 33 PRO O O -16.126 -0.618 -1.042 1.00 . A A . 30 PRO O 1 1
3 4108 1 1 34 THR C C -18.465 -2.605 0.721 1.00 . A A . 31 THR C 1 1
3 4109 1 1 34 THR CA C -18.066 -2.563 -0.753 1.00 . A A . 31 THR CA 1 1
3 4110 1 1 34 THR CB C -18.908 -3.590 -1.531 1.00 . A A . 31 THR CB 1 1
3 4111 1 1 34 THR CG2 C -18.621 -3.506 -3.023 1.00 . A A . 31 THR CG2 1 1
3 4112 1 1 34 THR H H -16.311 -3.726 -0.956 1.00 . A A . 31 THR H 1 1
3 4113 1 1 34 THR HA H -18.288 -1.580 -1.145 1.00 . A A . 31 THR HA 1 1
3 4114 1 1 34 THR HB H -19.951 -3.372 -1.369 1.00 . A A . 31 THR HB 1 1
3 4115 1 1 34 THR HG1 H -19.376 -5.485 -1.251 1.00 . A A . 31 THR HG1 1 1
3 4116 1 1 34 THR HG21 H -18.861 -2.515 -3.380 1.00 . A A . 31 THR HG21 1 1
3 4117 1 1 34 THR HG22 H -17.575 -3.709 -3.200 1.00 . A A . 31 THR HG22 1 1
3 4118 1 1 34 THR HG23 H -19.222 -4.234 -3.547 1.00 . A A . 31 THR HG23 1 1
3 4119 1 1 34 THR N N -16.640 -2.804 -0.930 1.00 . A A . 31 THR N 1 1
3 4120 1 1 34 THR O O -19.651 -2.642 1.048 1.00 . A A . 31 THR O 1 1
3 4121 1 1 34 THR OG1 O -18.629 -4.913 -1.061 1.00 . A A . 31 THR OG1 1 1
3 4122 1 1 35 THR C C -17.575 -1.246 3.662 1.00 . A A . 32 THR C 1 1
3 4123 1 1 35 THR CA C -17.732 -2.630 3.042 1.00 . A A . 32 THR CA 1 1
3 4124 1 1 35 THR CB C -16.796 -3.613 3.770 1.00 . A A . 32 THR CB 1 1
3 4125 1 1 35 THR CG2 C -17.062 -5.042 3.325 1.00 . A A . 32 THR CG2 1 1
3 4126 1 1 35 THR H H -16.546 -2.567 1.287 1.00 . A A . 32 THR H 1 1
3 4127 1 1 35 THR HA H -18.750 -2.963 3.186 1.00 . A A . 32 THR HA 1 1
3 4128 1 1 35 THR HB H -16.981 -3.543 4.831 1.00 . A A . 32 THR HB 1 1
3 4129 1 1 35 THR HG1 H -14.864 -3.699 4.163 1.00 . A A . 32 THR HG1 1 1
3 4130 1 1 35 THR HG21 H -18.085 -5.303 3.548 1.00 . A A . 32 THR HG21 1 1
3 4131 1 1 35 THR HG22 H -16.893 -5.125 2.263 1.00 . A A . 32 THR HG22 1 1
3 4132 1 1 35 THR HG23 H -16.397 -5.712 3.850 1.00 . A A . 32 THR HG23 1 1
3 4133 1 1 35 THR N N -17.472 -2.596 1.605 1.00 . A A . 32 THR N 1 1
3 4134 1 1 35 THR O O -18.545 -0.657 4.139 1.00 . A A . 32 THR O 1 1
3 4135 1 1 35 THR OG1 O -15.428 -3.274 3.512 1.00 . A A . 32 THR OG1 1 1
3 4136 1 1 36 GLY C C -14.614 0.824 4.465 1.00 . A A . 33 GLY C 1 1
3 4137 1 1 36 GLY CA C -16.090 0.578 4.218 1.00 . A A . 33 GLY CA 1 1
3 4138 1 1 36 GLY H H -15.615 -1.247 3.257 1.00 . A A . 33 GLY H 1 1
3 4139 1 1 36 GLY HA2 H -16.619 0.664 5.156 1.00 . A A . 33 GLY HA2 1 1
3 4140 1 1 36 GLY HA3 H -16.460 1.331 3.539 1.00 . A A . 33 GLY HA3 1 1
3 4141 1 1 36 GLY N N -16.350 -0.733 3.652 1.00 . A A . 33 GLY N 1 1
3 4142 1 1 36 GLY O O -14.053 1.805 3.977 1.00 . A A . 33 GLY O 1 1
3 4143 1 1 37 TYR C C -11.708 -0.165 4.292 1.00 . A A . 34 TYR C 1 1
3 4144 1 1 37 TYR CA C -12.565 0.065 5.535 1.00 . A A . 34 TYR CA 1 1
3 4145 1 1 37 TYR CB C -12.161 -0.917 6.637 1.00 . A A . 34 TYR CB 1 1
3 4146 1 1 37 TYR CD1 C -14.066 -1.085 8.284 1.00 . A A . 34 TYR CD1 1 1
3 4147 1 1 37 TYR CD2 C -12.111 0.113 8.947 1.00 . A A . 34 TYR CD2 1 1
3 4148 1 1 37 TYR CE1 C -14.647 -0.822 9.511 1.00 . A A . 34 TYR CE1 1 1
3 4149 1 1 37 TYR CE2 C -12.688 0.379 10.175 1.00 . A A . 34 TYR CE2 1 1
3 4150 1 1 37 TYR CG C -12.791 -0.623 7.980 1.00 . A A . 34 TYR CG 1 1
3 4151 1 1 37 TYR CZ C -13.953 -0.090 10.451 1.00 . A A . 34 TYR CZ 1 1
3 4152 1 1 37 TYR H H -14.484 -0.828 5.585 1.00 . A A . 34 TYR H 1 1
3 4153 1 1 37 TYR HA H -12.399 1.071 5.886 1.00 . A A . 34 TYR HA 1 1
3 4154 1 1 37 TYR HB2 H -12.457 -1.913 6.345 1.00 . A A . 34 TYR HB2 1 1
3 4155 1 1 37 TYR HB3 H -11.089 -0.887 6.760 1.00 . A A . 34 TYR HB3 1 1
3 4156 1 1 37 TYR HD1 H -14.607 -1.657 7.546 1.00 . A A . 34 TYR HD1 1 1
3 4157 1 1 37 TYR HD2 H -11.119 0.481 8.728 1.00 . A A . 34 TYR HD2 1 1
3 4158 1 1 37 TYR HE1 H -15.639 -1.190 9.729 1.00 . A A . 34 TYR HE1 1 1
3 4159 1 1 37 TYR HE2 H -12.145 0.952 10.912 1.00 . A A . 34 TYR HE2 1 1
3 4160 1 1 37 TYR HH H -14.391 1.094 11.901 1.00 . A A . 34 TYR HH 1 1
3 4161 1 1 37 TYR N N -13.984 -0.067 5.225 1.00 . A A . 34 TYR N 1 1
3 4162 1 1 37 TYR O O -12.202 -0.604 3.253 1.00 . A A . 34 TYR O 1 1
3 4163 1 1 37 TYR OH O -14.529 0.172 11.674 1.00 . A A . 34 TYR OH 1 1
3 4164 1 1 38 MET C C -8.136 -0.465 3.873 1.00 . A A . 35 MET C 1 1
3 4165 1 1 38 MET CA C -9.479 -0.012 3.336 1.00 . A A . 35 MET CA 1 1
3 4166 1 1 38 MET CB C -9.296 1.322 2.625 1.00 . A A . 35 MET CB 1 1
3 4167 1 1 38 MET CE C -9.105 3.169 0.022 1.00 . A A . 35 MET CE 1 1
3 4168 1 1 38 MET CG C -7.999 1.399 1.852 1.00 . A A . 35 MET CG 1 1
3 4169 1 1 38 MET H H -10.090 0.483 5.260 1.00 . A A . 35 MET H 1 1
3 4170 1 1 38 MET HA H -9.859 -0.744 2.641 1.00 . A A . 35 MET HA 1 1
3 4171 1 1 38 MET HB2 H -10.112 1.469 1.937 1.00 . A A . 35 MET HB2 1 1
3 4172 1 1 38 MET HB3 H -9.299 2.113 3.361 1.00 . A A . 35 MET HB3 1 1
3 4173 1 1 38 MET HE1 H -10.021 3.042 0.580 1.00 . A A . 35 MET HE1 1 1
3 4174 1 1 38 MET HE2 H -9.099 4.144 -0.442 1.00 . A A . 35 MET HE2 1 1
3 4175 1 1 38 MET HE3 H -9.040 2.408 -0.741 1.00 . A A . 35 MET HE3 1 1
3 4176 1 1 38 MET HG2 H -7.185 1.154 2.520 1.00 . A A . 35 MET HG2 1 1
3 4177 1 1 38 MET HG3 H -8.037 0.673 1.067 1.00 . A A . 35 MET HG3 1 1
3 4178 1 1 38 MET N N -10.421 0.136 4.415 1.00 . A A . 35 MET N 1 1
3 4179 1 1 38 MET O O -7.748 -0.108 4.980 1.00 . A A . 35 MET O 1 1
3 4180 1 1 38 MET SD S -7.705 3.027 1.130 1.00 . A A . 35 MET SD 1 1
3 4181 1 1 39 TRP C C -5.034 -0.942 2.685 1.00 . A A . 36 TRP C 1 1
3 4182 1 1 39 TRP CA C -6.108 -1.705 3.446 1.00 . A A . 36 TRP CA 1 1
3 4183 1 1 39 TRP CB C -5.981 -3.193 3.160 1.00 . A A . 36 TRP CB 1 1
3 4184 1 1 39 TRP CD1 C -7.040 -5.068 4.544 1.00 . A A . 36 TRP CD1 1 1
3 4185 1 1 39 TRP CD2 C -5.372 -3.988 5.567 1.00 . A A . 36 TRP CD2 1 1
3 4186 1 1 39 TRP CE2 C -5.860 -4.982 6.434 1.00 . A A . 36 TRP CE2 1 1
3 4187 1 1 39 TRP CE3 C -4.319 -3.177 5.992 1.00 . A A . 36 TRP CE3 1 1
3 4188 1 1 39 TRP CG C -6.139 -4.058 4.367 1.00 . A A . 36 TRP CG 1 1
3 4189 1 1 39 TRP CH2 C -4.299 -4.378 8.092 1.00 . A A . 36 TRP CH2 1 1
3 4190 1 1 39 TRP CZ2 C -5.329 -5.186 7.702 1.00 . A A . 36 TRP CZ2 1 1
3 4191 1 1 39 TRP CZ3 C -3.792 -3.381 7.250 1.00 . A A . 36 TRP CZ3 1 1
3 4192 1 1 39 TRP H H -7.783 -1.451 2.190 1.00 . A A . 36 TRP H 1 1
3 4193 1 1 39 TRP HA H -5.979 -1.534 4.505 1.00 . A A . 36 TRP HA 1 1
3 4194 1 1 39 TRP HB2 H -6.739 -3.478 2.451 1.00 . A A . 36 TRP HB2 1 1
3 4195 1 1 39 TRP HB3 H -5.011 -3.377 2.735 1.00 . A A . 36 TRP HB3 1 1
3 4196 1 1 39 TRP HD1 H -7.769 -5.371 3.805 1.00 . A A . 36 TRP HD1 1 1
3 4197 1 1 39 TRP HE1 H -7.404 -6.372 6.151 1.00 . A A . 36 TRP HE1 1 1
3 4198 1 1 39 TRP HE3 H -3.916 -2.404 5.356 1.00 . A A . 36 TRP HE3 1 1
3 4199 1 1 39 TRP HH2 H -3.860 -4.501 9.068 1.00 . A A . 36 TRP HH2 1 1
3 4200 1 1 39 TRP HZ2 H -5.706 -5.951 8.364 1.00 . A A . 36 TRP HZ2 1 1
3 4201 1 1 39 TRP HZ3 H -2.976 -2.765 7.595 1.00 . A A . 36 TRP HZ3 1 1
3 4202 1 1 39 TRP N N -7.422 -1.221 3.068 1.00 . A A . 36 TRP N 1 1
3 4203 1 1 39 TRP NE1 N -6.878 -5.630 5.788 1.00 . A A . 36 TRP NE1 1 1
3 4204 1 1 39 TRP O O -4.482 -1.437 1.704 1.00 . A A . 36 TRP O 1 1
3 4205 1 1 40 THR C C -2.695 1.559 3.501 1.00 . A A . 37 THR C 1 1
3 4206 1 1 40 THR CA C -3.749 1.105 2.489 1.00 . A A . 37 THR CA 1 1
3 4207 1 1 40 THR CB C -4.405 2.330 1.827 1.00 . A A . 37 THR CB 1 1
3 4208 1 1 40 THR CG2 C -4.908 3.299 2.881 1.00 . A A . 37 THR CG2 1 1
3 4209 1 1 40 THR H H -5.208 0.601 3.945 1.00 . A A . 37 THR H 1 1
3 4210 1 1 40 THR HA H -3.275 0.515 1.715 1.00 . A A . 37 THR HA 1 1
3 4211 1 1 40 THR HB H -5.249 1.993 1.232 1.00 . A A . 37 THR HB 1 1
3 4212 1 1 40 THR HG1 H -3.262 3.858 1.335 1.00 . A A . 37 THR HG1 1 1
3 4213 1 1 40 THR HG21 H -4.079 3.627 3.490 1.00 . A A . 37 THR HG21 1 1
3 4214 1 1 40 THR HG22 H -5.363 4.150 2.400 1.00 . A A . 37 THR HG22 1 1
3 4215 1 1 40 THR HG23 H -5.639 2.804 3.505 1.00 . A A . 37 THR HG23 1 1
3 4216 1 1 40 THR N N -4.747 0.268 3.141 1.00 . A A . 37 THR N 1 1
3 4217 1 1 40 THR O O -2.601 0.991 4.587 1.00 . A A . 37 THR O 1 1
3 4218 1 1 40 THR OG1 O -3.466 2.991 0.975 1.00 . A A . 37 THR OG1 1 1
3 4219 1 1 41 ARG C C -1.446 4.146 4.997 1.00 . A A . 38 ARG C 1 1
3 4220 1 1 41 ARG CA C -0.878 3.070 4.073 1.00 . A A . 38 ARG CA 1 1
3 4221 1 1 41 ARG CB C 0.329 3.608 3.299 1.00 . A A . 38 ARG CB 1 1
3 4222 1 1 41 ARG CD C 2.469 3.084 2.110 1.00 . A A . 38 ARG CD 1 1
3 4223 1 1 41 ARG CG C 1.438 2.600 3.115 1.00 . A A . 38 ARG CG 1 1
3 4224 1 1 41 ARG CZ C 4.077 4.806 2.802 1.00 . A A . 38 ARG CZ 1 1
3 4225 1 1 41 ARG H H -2.019 3.011 2.288 1.00 . A A . 38 ARG H 1 1
3 4226 1 1 41 ARG HA H -0.558 2.234 4.678 1.00 . A A . 38 ARG HA 1 1
3 4227 1 1 41 ARG HB2 H 0.010 3.935 2.323 1.00 . A A . 38 ARG HB2 1 1
3 4228 1 1 41 ARG HB3 H 0.738 4.441 3.833 1.00 . A A . 38 ARG HB3 1 1
3 4229 1 1 41 ARG HD2 H 3.329 2.465 2.188 1.00 . A A . 38 ARG HD2 1 1
3 4230 1 1 41 ARG HD3 H 2.061 2.989 1.119 1.00 . A A . 38 ARG HD3 1 1
3 4231 1 1 41 ARG HE H 2.252 5.174 2.072 1.00 . A A . 38 ARG HE 1 1
3 4232 1 1 41 ARG HG2 H 1.924 2.440 4.065 1.00 . A A . 38 ARG HG2 1 1
3 4233 1 1 41 ARG HG3 H 1.014 1.671 2.764 1.00 . A A . 38 ARG HG3 1 1
3 4234 1 1 41 ARG HH11 H 4.679 2.902 3.115 1.00 . A A . 38 ARG HH11 1 1
3 4235 1 1 41 ARG HH12 H 5.829 4.124 3.543 1.00 . A A . 38 ARG HH12 1 1
3 4236 1 1 41 ARG HH21 H 3.780 6.795 2.615 1.00 . A A . 38 ARG HH21 1 1
3 4237 1 1 41 ARG HH22 H 5.317 6.333 3.262 1.00 . A A . 38 ARG HH22 1 1
3 4238 1 1 41 ARG N N -1.905 2.578 3.158 1.00 . A A . 38 ARG N 1 1
3 4239 1 1 41 ARG NE N 2.881 4.467 2.325 1.00 . A A . 38 ARG NE 1 1
3 4240 1 1 41 ARG NH1 N 4.932 3.867 3.185 1.00 . A A . 38 ARG NH1 1 1
3 4241 1 1 41 ARG NH2 N 4.419 6.083 2.901 1.00 . A A . 38 ARG NH2 1 1
3 4242 1 1 41 ARG O O -2.439 4.797 4.670 1.00 . A A . 38 ARG O 1 1
3 4243 1 1 42 VAL C C -0.927 6.733 6.697 1.00 . A A . 39 VAL C 1 1
3 4244 1 1 42 VAL CA C -1.259 5.310 7.134 1.00 . A A . 39 VAL CA 1 1
3 4245 1 1 42 VAL CB C -0.623 5.053 8.516 1.00 . A A . 39 VAL CB 1 1
3 4246 1 1 42 VAL CG1 C -1.159 6.038 9.544 1.00 . A A . 39 VAL CG1 1 1
3 4247 1 1 42 VAL CG2 C -0.865 3.619 8.965 1.00 . A A . 39 VAL CG2 1 1
3 4248 1 1 42 VAL H H -0.014 3.791 6.347 1.00 . A A . 39 VAL H 1 1
3 4249 1 1 42 VAL HA H -2.330 5.215 7.232 1.00 . A A . 39 VAL HA 1 1
3 4250 1 1 42 VAL HB H 0.443 5.203 8.432 1.00 . A A . 39 VAL HB 1 1
3 4251 1 1 42 VAL HG11 H -2.231 5.934 9.618 1.00 . A A . 39 VAL HG11 1 1
3 4252 1 1 42 VAL HG12 H -0.711 5.835 10.506 1.00 . A A . 39 VAL HG12 1 1
3 4253 1 1 42 VAL HG13 H -0.915 7.045 9.239 1.00 . A A . 39 VAL HG13 1 1
3 4254 1 1 42 VAL HG21 H -0.781 2.958 8.116 1.00 . A A . 39 VAL HG21 1 1
3 4255 1 1 42 VAL HG22 H -0.128 3.345 9.709 1.00 . A A . 39 VAL HG22 1 1
3 4256 1 1 42 VAL HG23 H -1.855 3.536 9.389 1.00 . A A . 39 VAL HG23 1 1
3 4257 1 1 42 VAL N N -0.810 4.327 6.152 1.00 . A A . 39 VAL N 1 1
3 4258 1 1 42 VAL O O 0.210 7.032 6.331 1.00 . A A . 39 VAL O 1 1
3 4259 1 1 43 GLY C C -1.826 9.198 4.862 1.00 . A A . 40 GLY C 1 1
3 4260 1 1 43 GLY CA C -1.723 8.994 6.361 1.00 . A A . 40 GLY CA 1 1
3 4261 1 1 43 GLY H H -2.809 7.314 7.054 1.00 . A A . 40 GLY H 1 1
3 4262 1 1 43 GLY HA2 H -0.743 9.309 6.689 1.00 . A A . 40 GLY HA2 1 1
3 4263 1 1 43 GLY HA3 H -2.468 9.607 6.849 1.00 . A A . 40 GLY HA3 1 1
3 4264 1 1 43 GLY N N -1.925 7.610 6.749 1.00 . A A . 40 GLY N 1 1
3 4265 1 1 43 GLY O O -1.465 10.256 4.346 1.00 . A A . 40 GLY O 1 1
3 4266 1 1 44 PHE C C -3.828 7.708 2.295 1.00 . A A . 41 PHE C 1 1
3 4267 1 1 44 PHE CA C -2.472 8.247 2.716 1.00 . A A . 41 PHE CA 1 1
3 4268 1 1 44 PHE CB C -1.356 7.452 2.046 1.00 . A A . 41 PHE CB 1 1
3 4269 1 1 44 PHE CD1 C 0.570 9.054 2.062 1.00 . A A . 41 PHE CD1 1 1
3 4270 1 1 44 PHE CD2 C 0.710 7.090 3.402 1.00 . A A . 41 PHE CD2 1 1
3 4271 1 1 44 PHE CE1 C 1.818 9.450 2.502 1.00 . A A . 41 PHE CE1 1 1
3 4272 1 1 44 PHE CE2 C 1.959 7.476 3.845 1.00 . A A . 41 PHE CE2 1 1
3 4273 1 1 44 PHE CG C 0.005 7.871 2.507 1.00 . A A . 41 PHE CG 1 1
3 4274 1 1 44 PHE CZ C 2.515 8.659 3.395 1.00 . A A . 41 PHE CZ 1 1
3 4275 1 1 44 PHE H H -2.591 7.366 4.635 1.00 . A A . 41 PHE H 1 1
3 4276 1 1 44 PHE HA H -2.397 9.282 2.419 1.00 . A A . 41 PHE HA 1 1
3 4277 1 1 44 PHE HB2 H -1.480 6.404 2.275 1.00 . A A . 41 PHE HB2 1 1
3 4278 1 1 44 PHE HB3 H -1.411 7.592 0.977 1.00 . A A . 41 PHE HB3 1 1
3 4279 1 1 44 PHE HD1 H 0.025 9.672 1.364 1.00 . A A . 41 PHE HD1 1 1
3 4280 1 1 44 PHE HD2 H 0.274 6.165 3.752 1.00 . A A . 41 PHE HD2 1 1
3 4281 1 1 44 PHE HE1 H 2.250 10.373 2.147 1.00 . A A . 41 PHE HE1 1 1
3 4282 1 1 44 PHE HE2 H 2.501 6.856 4.544 1.00 . A A . 41 PHE HE2 1 1
3 4283 1 1 44 PHE HZ H 3.491 8.964 3.741 1.00 . A A . 41 PHE HZ 1 1
3 4284 1 1 44 PHE N N -2.322 8.182 4.165 1.00 . A A . 41 PHE N 1 1
3 4285 1 1 44 PHE O O -4.165 7.690 1.112 1.00 . A A . 41 PHE O 1 1
3 4286 1 1 45 VAL C C -6.779 7.717 2.247 1.00 . A A . 42 VAL C 1 1
3 4287 1 1 45 VAL CA C -5.927 6.724 3.031 1.00 . A A . 42 VAL CA 1 1
3 4288 1 1 45 VAL CB C -6.636 6.374 4.349 1.00 . A A . 42 VAL CB 1 1
3 4289 1 1 45 VAL CG1 C -7.924 5.611 4.074 1.00 . A A . 42 VAL CG1 1 1
3 4290 1 1 45 VAL CG2 C -5.703 5.580 5.251 1.00 . A A . 42 VAL CG2 1 1
3 4291 1 1 45 VAL H H -4.251 7.279 4.196 1.00 . A A . 42 VAL H 1 1
3 4292 1 1 45 VAL HA H -5.820 5.819 2.450 1.00 . A A . 42 VAL HA 1 1
3 4293 1 1 45 VAL HB H -6.891 7.289 4.857 1.00 . A A . 42 VAL HB 1 1
3 4294 1 1 45 VAL HG11 H -8.512 6.149 3.345 1.00 . A A . 42 VAL HG11 1 1
3 4295 1 1 45 VAL HG12 H -7.687 4.630 3.691 1.00 . A A . 42 VAL HG12 1 1
3 4296 1 1 45 VAL HG13 H -8.487 5.514 4.990 1.00 . A A . 42 VAL HG13 1 1
3 4297 1 1 45 VAL HG21 H -4.703 5.979 5.176 1.00 . A A . 42 VAL HG21 1 1
3 4298 1 1 45 VAL HG22 H -6.042 5.656 6.273 1.00 . A A . 42 VAL HG22 1 1
3 4299 1 1 45 VAL HG23 H -5.703 4.544 4.948 1.00 . A A . 42 VAL HG23 1 1
3 4300 1 1 45 VAL N N -4.596 7.259 3.278 1.00 . A A . 42 VAL N 1 1
3 4301 1 1 45 VAL O O -7.060 8.818 2.720 1.00 . A A . 42 VAL O 1 1
3 4302 1 1 46 GLY C C -7.162 8.887 -0.845 1.00 . A A . 43 GLY C 1 1
3 4303 1 1 46 GLY CA C -7.994 8.183 0.209 1.00 . A A . 43 GLY CA 1 1
3 4304 1 1 46 GLY H H -6.936 6.424 0.727 1.00 . A A . 43 GLY H 1 1
3 4305 1 1 46 GLY HA2 H -8.474 8.924 0.830 1.00 . A A . 43 GLY HA2 1 1
3 4306 1 1 46 GLY HA3 H -8.751 7.590 -0.281 1.00 . A A . 43 GLY HA3 1 1
3 4307 1 1 46 GLY N N -7.185 7.317 1.047 1.00 . A A . 43 GLY N 1 1
3 4308 1 1 46 GLY O O -7.658 9.216 -1.923 1.00 . A A . 43 GLY O 1 1
3 4309 1 1 47 LYS C C -4.665 8.888 -2.641 1.00 . A A . 44 LYS C 1 1
3 4310 1 1 47 LYS CA C -4.977 9.780 -1.443 1.00 . A A . 44 LYS CA 1 1
3 4311 1 1 47 LYS CB C -3.683 10.139 -0.713 1.00 . A A . 44 LYS CB 1 1
3 4312 1 1 47 LYS CD C -2.555 11.576 1.013 1.00 . A A . 44 LYS CD 1 1
3 4313 1 1 47 LYS CE C -2.755 12.546 2.166 1.00 . A A . 44 LYS CE 1 1
3 4314 1 1 47 LYS CG C -3.884 11.112 0.439 1.00 . A A . 44 LYS CG 1 1
3 4315 1 1 47 LYS H H -5.560 8.836 0.348 1.00 . A A . 44 LYS H 1 1
3 4316 1 1 47 LYS HA H -5.449 10.685 -1.793 1.00 . A A . 44 LYS HA 1 1
3 4317 1 1 47 LYS HB2 H -3.244 9.235 -0.318 1.00 . A A . 44 LYS HB2 1 1
3 4318 1 1 47 LYS HB3 H -2.998 10.581 -1.416 1.00 . A A . 44 LYS HB3 1 1
3 4319 1 1 47 LYS HD2 H -2.008 10.716 1.370 1.00 . A A . 44 LYS HD2 1 1
3 4320 1 1 47 LYS HD3 H -1.989 12.067 0.236 1.00 . A A . 44 LYS HD3 1 1
3 4321 1 1 47 LYS HE2 H -3.310 13.401 1.808 1.00 . A A . 44 LYS HE2 1 1
3 4322 1 1 47 LYS HE3 H -3.318 12.052 2.942 1.00 . A A . 44 LYS HE3 1 1
3 4323 1 1 47 LYS HG2 H -4.429 11.972 0.079 1.00 . A A . 44 LYS HG2 1 1
3 4324 1 1 47 LYS HG3 H -4.449 10.622 1.218 1.00 . A A . 44 LYS HG3 1 1
3 4325 1 1 47 LYS HZ1 H -0.902 13.496 1.996 1.00 . A A . 44 LYS HZ1 1 1
3 4326 1 1 47 LYS HZ2 H -1.628 13.677 3.513 1.00 . A A . 44 LYS HZ2 1 1
3 4327 1 1 47 LYS HZ3 H -0.912 12.204 3.088 1.00 . A A . 44 LYS HZ3 1 1
3 4328 1 1 47 LYS N N -5.892 9.117 -0.528 1.00 . A A . 44 LYS N 1 1
3 4329 1 1 47 LYS NZ N -1.459 13.014 2.731 1.00 . A A . 44 LYS NZ 1 1
3 4330 1 1 47 LYS O O -5.056 7.722 -2.679 1.00 . A A . 44 LYS O 1 1
3 4331 1 1 48 ASP C C -2.405 7.787 -4.537 1.00 . A A . 45 ASP C 1 1
3 4332 1 1 48 ASP CA C -3.585 8.710 -4.812 1.00 . A A . 45 ASP CA 1 1
3 4333 1 1 48 ASP CB C -3.234 9.689 -5.931 1.00 . A A . 45 ASP CB 1 1
3 4334 1 1 48 ASP CG C -4.459 10.372 -6.509 1.00 . A A . 45 ASP CG 1 1
3 4335 1 1 48 ASP H H -3.676 10.380 -3.533 1.00 . A A . 45 ASP H 1 1
3 4336 1 1 48 ASP HA H -4.432 8.116 -5.116 1.00 . A A . 45 ASP HA 1 1
3 4337 1 1 48 ASP HB2 H -2.574 10.449 -5.539 1.00 . A A . 45 ASP HB2 1 1
3 4338 1 1 48 ASP HB3 H -2.734 9.158 -6.718 1.00 . A A . 45 ASP HB3 1 1
3 4339 1 1 48 ASP N N -3.956 9.447 -3.616 1.00 . A A . 45 ASP N 1 1
3 4340 1 1 48 ASP O O -2.515 6.567 -4.652 1.00 . A A . 45 ASP O 1 1
3 4341 1 1 48 ASP OD1 O -5.039 9.831 -7.473 1.00 . A A . 45 ASP OD1 1 1
3 4342 1 1 48 ASP OD2 O -4.837 11.447 -5.998 1.00 . A A . 45 ASP OD2 1 1
3 4343 1 1 49 VAL C C 0.203 7.584 -2.380 1.00 . A A . 46 VAL C 1 1
3 4344 1 1 49 VAL CA C -0.067 7.628 -3.878 1.00 . A A . 46 VAL CA 1 1
3 4345 1 1 49 VAL CB C 1.154 8.234 -4.595 1.00 . A A . 46 VAL CB 1 1
3 4346 1 1 49 VAL CG1 C 1.483 9.606 -4.028 1.00 . A A . 46 VAL CG1 1 1
3 4347 1 1 49 VAL CG2 C 2.353 7.304 -4.496 1.00 . A A . 46 VAL CG2 1 1
3 4348 1 1 49 VAL H H -1.256 9.360 -4.105 1.00 . A A . 46 VAL H 1 1
3 4349 1 1 49 VAL HA H -0.202 6.618 -4.235 1.00 . A A . 46 VAL HA 1 1
3 4350 1 1 49 VAL HB H 0.905 8.355 -5.638 1.00 . A A . 46 VAL HB 1 1
3 4351 1 1 49 VAL HG11 H 1.686 9.519 -2.971 1.00 . A A . 46 VAL HG11 1 1
3 4352 1 1 49 VAL HG12 H 2.351 10.005 -4.531 1.00 . A A . 46 VAL HG12 1 1
3 4353 1 1 49 VAL HG13 H 0.644 10.269 -4.180 1.00 . A A . 46 VAL HG13 1 1
3 4354 1 1 49 VAL HG21 H 2.601 7.146 -3.456 1.00 . A A . 46 VAL HG21 1 1
3 4355 1 1 49 VAL HG22 H 2.114 6.356 -4.956 1.00 . A A . 46 VAL HG22 1 1
3 4356 1 1 49 VAL HG23 H 3.197 7.747 -5.003 1.00 . A A . 46 VAL HG23 1 1
3 4357 1 1 49 VAL N N -1.276 8.384 -4.173 1.00 . A A . 46 VAL N 1 1
3 4358 1 1 49 VAL O O -0.037 8.556 -1.663 1.00 . A A . 46 VAL O 1 1
3 4359 1 1 50 LEU C C 2.486 6.572 -0.264 1.00 . A A . 47 LEU C 1 1
3 4360 1 1 50 LEU CA C 1.013 6.264 -0.509 1.00 . A A . 47 LEU CA 1 1
3 4361 1 1 50 LEU CB C 0.696 4.832 -0.082 1.00 . A A . 47 LEU CB 1 1
3 4362 1 1 50 LEU CD1 C -0.705 2.763 -0.317 1.00 . A A . 47 LEU CD1 1 1
3 4363 1 1 50 LEU CD2 C -1.795 5.014 -0.350 1.00 . A A . 47 LEU CD2 1 1
3 4364 1 1 50 LEU CG C -0.553 4.222 -0.725 1.00 . A A . 47 LEU CG 1 1
3 4365 1 1 50 LEU H H 0.860 5.709 -2.541 1.00 . A A . 47 LEU H 1 1
3 4366 1 1 50 LEU HA H 0.409 6.947 0.063 1.00 . A A . 47 LEU HA 1 1
3 4367 1 1 50 LEU HB2 H 1.543 4.213 -0.330 1.00 . A A . 47 LEU HB2 1 1
3 4368 1 1 50 LEU HB3 H 0.566 4.821 0.990 1.00 . A A . 47 LEU HB3 1 1
3 4369 1 1 50 LEU HD11 H -0.715 2.689 0.760 1.00 . A A . 47 LEU HD11 1 1
3 4370 1 1 50 LEU HD12 H -1.631 2.373 -0.714 1.00 . A A . 47 LEU HD12 1 1
3 4371 1 1 50 LEU HD13 H 0.124 2.192 -0.710 1.00 . A A . 47 LEU HD13 1 1
3 4372 1 1 50 LEU HD21 H -1.893 5.043 0.725 1.00 . A A . 47 LEU HD21 1 1
3 4373 1 1 50 LEU HD22 H -1.710 6.021 -0.732 1.00 . A A . 47 LEU HD22 1 1
3 4374 1 1 50 LEU HD23 H -2.668 4.540 -0.778 1.00 . A A . 47 LEU HD23 1 1
3 4375 1 1 50 LEU HG H -0.448 4.258 -1.798 1.00 . A A . 47 LEU HG 1 1
3 4376 1 1 50 LEU N N 0.698 6.446 -1.917 1.00 . A A . 47 LEU N 1 1
3 4377 1 1 50 LEU O O 2.836 7.344 0.627 1.00 . A A . 47 LEU O 1 1
3 4378 1 1 51 SER C C 5.156 7.619 -1.050 1.00 . A A . 48 SER C 1 1
3 4379 1 1 51 SER CA C 4.779 6.138 -0.994 1.00 . A A . 48 SER CA 1 1
3 4380 1 1 51 SER CB C 5.441 5.404 -2.155 1.00 . A A . 48 SER CB 1 1
3 4381 1 1 51 SER H H 2.985 5.305 -1.718 1.00 . A A . 48 SER H 1 1
3 4382 1 1 51 SER HA H 5.130 5.717 -0.064 1.00 . A A . 48 SER HA 1 1
3 4383 1 1 51 SER HB2 H 6.501 5.353 -1.986 1.00 . A A . 48 SER HB2 1 1
3 4384 1 1 51 SER HB3 H 5.038 4.405 -2.219 1.00 . A A . 48 SER HB3 1 1
3 4385 1 1 51 SER HG H 5.967 6.604 -3.611 1.00 . A A . 48 SER HG 1 1
3 4386 1 1 51 SER N N 3.337 5.945 -1.068 1.00 . A A . 48 SER N 1 1
3 4387 1 1 51 SER O O 4.292 8.488 -1.164 1.00 . A A . 48 SER O 1 1
3 4388 1 1 51 SER OG O 5.202 6.070 -3.383 1.00 . A A . 48 SER OG 1 1
3 4389 1 1 52 ASP C C 8.397 9.321 -1.524 1.00 . A A . 49 ASP C 1 1
3 4390 1 1 52 ASP CA C 6.955 9.268 -1.032 1.00 . A A . 49 ASP CA 1 1
3 4391 1 1 52 ASP CB C 6.861 9.922 0.349 1.00 . A A . 49 ASP CB 1 1
3 4392 1 1 52 ASP CG C 5.437 10.271 0.735 1.00 . A A . 49 ASP CG 1 1
3 4393 1 1 52 ASP H H 7.104 7.158 -0.918 1.00 . A A . 49 ASP H 1 1
3 4394 1 1 52 ASP HA H 6.335 9.822 -1.720 1.00 . A A . 49 ASP HA 1 1
3 4395 1 1 52 ASP HB2 H 7.256 9.242 1.089 1.00 . A A . 49 ASP HB2 1 1
3 4396 1 1 52 ASP HB3 H 7.449 10.829 0.350 1.00 . A A . 49 ASP HB3 1 1
3 4397 1 1 52 ASP N N 6.460 7.895 -0.988 1.00 . A A . 49 ASP N 1 1
3 4398 1 1 52 ASP O O 8.652 9.417 -2.726 1.00 . A A . 49 ASP O 1 1
3 4399 1 1 52 ASP OD1 O 4.984 11.383 0.390 1.00 . A A . 49 ASP OD1 1 1
3 4400 1 1 52 ASP OD2 O 4.775 9.433 1.381 1.00 . A A . 49 ASP OD2 1 1
3 4401 1 1 53 GLU C C 11.515 8.175 -0.236 1.00 . A A . 50 GLU C 1 1
3 4402 1 1 53 GLU CA C 10.753 9.310 -0.911 1.00 . A A . 50 GLU CA 1 1
3 4403 1 1 53 GLU CB C 11.322 10.654 -0.465 1.00 . A A . 50 GLU CB 1 1
3 4404 1 1 53 GLU CD C 11.884 12.184 1.465 1.00 . A A . 50 GLU CD 1 1
3 4405 1 1 53 GLU CG C 11.297 10.853 1.042 1.00 . A A . 50 GLU CG 1 1
3 4406 1 1 53 GLU H H 9.069 9.186 0.351 1.00 . A A . 50 GLU H 1 1
3 4407 1 1 53 GLU HA H 10.859 9.219 -1.980 1.00 . A A . 50 GLU HA 1 1
3 4408 1 1 53 GLU HB2 H 12.343 10.734 -0.804 1.00 . A A . 50 GLU HB2 1 1
3 4409 1 1 53 GLU HB3 H 10.734 11.440 -0.915 1.00 . A A . 50 GLU HB3 1 1
3 4410 1 1 53 GLU HG2 H 10.272 10.804 1.380 1.00 . A A . 50 GLU HG2 1 1
3 4411 1 1 53 GLU HG3 H 11.866 10.061 1.506 1.00 . A A . 50 GLU HG3 1 1
3 4412 1 1 53 GLU N N 9.336 9.258 -0.586 1.00 . A A . 50 GLU N 1 1
3 4413 1 1 53 GLU O O 12.539 7.712 -0.740 1.00 . A A . 50 GLU O 1 1
3 4414 1 1 53 GLU OE1 O 13.109 12.245 1.701 1.00 . A A . 50 GLU OE1 1 1
3 4415 1 1 53 GLU OE2 O 11.119 13.167 1.562 1.00 . A A . 50 GLU OE2 1 1
3 4416 1 1 54 ILE C C 11.348 5.303 1.042 1.00 . A A . 51 ILE C 1 1
3 4417 1 1 54 ILE CA C 11.635 6.660 1.667 1.00 . A A . 51 ILE CA 1 1
3 4418 1 1 54 ILE CB C 11.132 6.651 3.119 1.00 . A A . 51 ILE CB 1 1
3 4419 1 1 54 ILE CD1 C 12.588 8.590 3.902 1.00 . A A . 51 ILE CD1 1 1
3 4420 1 1 54 ILE CG1 C 11.183 8.061 3.702 1.00 . A A . 51 ILE CG1 1 1
3 4421 1 1 54 ILE CG2 C 11.949 5.685 3.964 1.00 . A A . 51 ILE CG2 1 1
3 4422 1 1 54 ILE H H 10.191 8.146 1.259 1.00 . A A . 51 ILE H 1 1
3 4423 1 1 54 ILE HA H 12.703 6.829 1.672 1.00 . A A . 51 ILE HA 1 1
3 4424 1 1 54 ILE HB H 10.108 6.309 3.118 1.00 . A A . 51 ILE HB 1 1
3 4425 1 1 54 ILE HD11 H 13.119 8.566 2.962 1.00 . A A . 51 ILE HD11 1 1
3 4426 1 1 54 ILE HD12 H 12.543 9.606 4.265 1.00 . A A . 51 ILE HD12 1 1
3 4427 1 1 54 ILE HD13 H 13.105 7.972 4.622 1.00 . A A . 51 ILE HD13 1 1
3 4428 1 1 54 ILE HG12 H 10.669 8.738 3.035 1.00 . A A . 51 ILE HG12 1 1
3 4429 1 1 54 ILE HG13 H 10.685 8.061 4.657 1.00 . A A . 51 ILE HG13 1 1
3 4430 1 1 54 ILE HG21 H 12.995 5.941 3.895 1.00 . A A . 51 ILE HG21 1 1
3 4431 1 1 54 ILE HG22 H 11.630 5.749 4.995 1.00 . A A . 51 ILE HG22 1 1
3 4432 1 1 54 ILE HG23 H 11.800 4.678 3.604 1.00 . A A . 51 ILE HG23 1 1
3 4433 1 1 54 ILE N N 11.009 7.735 0.910 1.00 . A A . 51 ILE N 1 1
3 4434 1 1 54 ILE O O 12.225 4.686 0.442 1.00 . A A . 51 ILE O 1 1
3 4435 1 1 55 LEU C C 8.838 3.729 -0.583 1.00 . A A . 52 LEU C 1 1
3 4436 1 1 55 LEU CA C 9.706 3.551 0.657 1.00 . A A . 52 LEU CA 1 1
3 4437 1 1 55 LEU CB C 8.927 2.750 1.702 1.00 . A A . 52 LEU CB 1 1
3 4438 1 1 55 LEU CD1 C 8.972 1.414 3.817 1.00 . A A . 52 LEU CD1 1 1
3 4439 1 1 55 LEU CD2 C 10.308 0.666 1.844 1.00 . A A . 52 LEU CD2 1 1
3 4440 1 1 55 LEU CG C 9.777 1.867 2.612 1.00 . A A . 52 LEU CG 1 1
3 4441 1 1 55 LEU H H 9.479 5.361 1.736 1.00 . A A . 52 LEU H 1 1
3 4442 1 1 55 LEU HA H 10.594 3.003 0.386 1.00 . A A . 52 LEU HA 1 1
3 4443 1 1 55 LEU HB2 H 8.378 3.444 2.321 1.00 . A A . 52 LEU HB2 1 1
3 4444 1 1 55 LEU HB3 H 8.218 2.119 1.185 1.00 . A A . 52 LEU HB3 1 1
3 4445 1 1 55 LEU HD11 H 8.099 0.874 3.484 1.00 . A A . 52 LEU HD11 1 1
3 4446 1 1 55 LEU HD12 H 9.581 0.769 4.435 1.00 . A A . 52 LEU HD12 1 1
3 4447 1 1 55 LEU HD13 H 8.666 2.276 4.389 1.00 . A A . 52 LEU HD13 1 1
3 4448 1 1 55 LEU HD21 H 10.725 0.996 0.905 1.00 . A A . 52 LEU HD21 1 1
3 4449 1 1 55 LEU HD22 H 11.074 0.177 2.427 1.00 . A A . 52 LEU HD22 1 1
3 4450 1 1 55 LEU HD23 H 9.501 -0.026 1.656 1.00 . A A . 52 LEU HD23 1 1
3 4451 1 1 55 LEU HG H 10.621 2.438 2.966 1.00 . A A . 52 LEU HG 1 1
3 4452 1 1 55 LEU N N 10.119 4.835 1.210 1.00 . A A . 52 LEU N 1 1
3 4453 1 1 55 LEU O O 7.744 4.284 -0.502 1.00 . A A . 52 LEU O 1 1
3 4454 1 1 56 GLU C C 7.428 2.353 -2.932 1.00 . A A . 53 GLU C 1 1
3 4455 1 1 56 GLU CA C 8.582 3.345 -2.974 1.00 . A A . 53 GLU CA 1 1
3 4456 1 1 56 GLU CB C 9.487 3.044 -4.168 1.00 . A A . 53 GLU CB 1 1
3 4457 1 1 56 GLU CD C 9.069 4.446 -6.223 1.00 . A A . 53 GLU CD 1 1
3 4458 1 1 56 GLU CG C 9.880 4.276 -4.954 1.00 . A A . 53 GLU CG 1 1
3 4459 1 1 56 GLU H H 10.242 2.895 -1.745 1.00 . A A . 53 GLU H 1 1
3 4460 1 1 56 GLU HA H 8.186 4.345 -3.069 1.00 . A A . 53 GLU HA 1 1
3 4461 1 1 56 GLU HB2 H 10.388 2.572 -3.812 1.00 . A A . 53 GLU HB2 1 1
3 4462 1 1 56 GLU HB3 H 8.973 2.367 -4.835 1.00 . A A . 53 GLU HB3 1 1
3 4463 1 1 56 GLU HG2 H 9.726 5.143 -4.330 1.00 . A A . 53 GLU HG2 1 1
3 4464 1 1 56 GLU HG3 H 10.924 4.200 -5.213 1.00 . A A . 53 GLU HG3 1 1
3 4465 1 1 56 GLU N N 9.338 3.272 -1.730 1.00 . A A . 53 GLU N 1 1
3 4466 1 1 56 GLU O O 7.430 1.345 -3.640 1.00 . A A . 53 GLU O 1 1
3 4467 1 1 56 GLU OE1 O 9.493 3.919 -7.273 1.00 . A A . 53 GLU OE1 1 1
3 4468 1 1 56 GLU OE2 O 8.011 5.106 -6.168 1.00 . A A . 53 GLU OE2 1 1
3 4469 1 1 57 VAL C C 4.318 1.909 -3.078 1.00 . A A . 54 VAL C 1 1
3 4470 1 1 57 VAL CA C 5.297 1.779 -1.922 1.00 . A A . 54 VAL CA 1 1
3 4471 1 1 57 VAL CB C 4.547 2.079 -0.616 1.00 . A A . 54 VAL CB 1 1
3 4472 1 1 57 VAL CG1 C 3.542 0.977 -0.328 1.00 . A A . 54 VAL CG1 1 1
3 4473 1 1 57 VAL CG2 C 5.521 2.254 0.539 1.00 . A A . 54 VAL CG2 1 1
3 4474 1 1 57 VAL H H 6.511 3.461 -1.553 1.00 . A A . 54 VAL H 1 1
3 4475 1 1 57 VAL HA H 5.651 0.760 -1.877 1.00 . A A . 54 VAL HA 1 1
3 4476 1 1 57 VAL HB H 4.004 3.005 -0.742 1.00 . A A . 54 VAL HB 1 1
3 4477 1 1 57 VAL HG11 H 2.845 0.902 -1.150 1.00 . A A . 54 VAL HG11 1 1
3 4478 1 1 57 VAL HG12 H 4.063 0.038 -0.211 1.00 . A A . 54 VAL HG12 1 1
3 4479 1 1 57 VAL HG13 H 3.005 1.206 0.578 1.00 . A A . 54 VAL HG13 1 1
3 4480 1 1 57 VAL HG21 H 6.279 1.490 0.488 1.00 . A A . 54 VAL HG21 1 1
3 4481 1 1 57 VAL HG22 H 5.983 3.228 0.474 1.00 . A A . 54 VAL HG22 1 1
3 4482 1 1 57 VAL HG23 H 4.988 2.170 1.474 1.00 . A A . 54 VAL HG23 1 1
3 4483 1 1 57 VAL N N 6.452 2.643 -2.085 1.00 . A A . 54 VAL N 1 1
3 4484 1 1 57 VAL O O 3.393 2.720 -3.033 1.00 . A A . 54 VAL O 1 1
3 4485 1 1 58 VAL C C 2.485 0.167 -4.992 1.00 . A A . 55 VAL C 1 1
3 4486 1 1 58 VAL CA C 3.640 1.115 -5.260 1.00 . A A . 55 VAL CA 1 1
3 4487 1 1 58 VAL CB C 4.358 0.690 -6.546 1.00 . A A . 55 VAL CB 1 1
3 4488 1 1 58 VAL CG1 C 3.423 0.830 -7.737 1.00 . A A . 55 VAL CG1 1 1
3 4489 1 1 58 VAL CG2 C 5.625 1.508 -6.748 1.00 . A A . 55 VAL CG2 1 1
3 4490 1 1 58 VAL H H 5.300 0.510 -4.107 1.00 . A A . 55 VAL H 1 1
3 4491 1 1 58 VAL HA H 3.256 2.117 -5.388 1.00 . A A . 55 VAL HA 1 1
3 4492 1 1 58 VAL HB H 4.631 -0.349 -6.449 1.00 . A A . 55 VAL HB 1 1
3 4493 1 1 58 VAL HG11 H 2.508 0.289 -7.541 1.00 . A A . 55 VAL HG11 1 1
3 4494 1 1 58 VAL HG12 H 3.196 1.874 -7.893 1.00 . A A . 55 VAL HG12 1 1
3 4495 1 1 58 VAL HG13 H 3.899 0.428 -8.619 1.00 . A A . 55 VAL HG13 1 1
3 4496 1 1 58 VAL HG21 H 6.284 1.367 -5.903 1.00 . A A . 55 VAL HG21 1 1
3 4497 1 1 58 VAL HG22 H 6.122 1.186 -7.651 1.00 . A A . 55 VAL HG22 1 1
3 4498 1 1 58 VAL HG23 H 5.368 2.554 -6.831 1.00 . A A . 55 VAL HG23 1 1
3 4499 1 1 58 VAL N N 4.529 1.112 -4.114 1.00 . A A . 55 VAL N 1 1
3 4500 1 1 58 VAL O O 2.550 -1.023 -5.300 1.00 . A A . 55 VAL O 1 1
3 4501 1 1 59 CYS C C -0.815 -0.018 -5.126 1.00 . A A . 56 CYS C 1 1
3 4502 1 1 59 CYS CA C 0.262 -0.081 -4.053 1.00 . A A . 56 CYS CA 1 1
3 4503 1 1 59 CYS CB C -0.311 0.396 -2.718 1.00 . A A . 56 CYS CB 1 1
3 4504 1 1 59 CYS H H 1.440 1.667 -4.223 1.00 . A A . 56 CYS H 1 1
3 4505 1 1 59 CYS HA H 0.581 -1.105 -3.944 1.00 . A A . 56 CYS HA 1 1
3 4506 1 1 59 CYS HB2 H 0.444 0.293 -1.953 1.00 . A A . 56 CYS HB2 1 1
3 4507 1 1 59 CYS HB3 H -0.587 1.437 -2.805 1.00 . A A . 56 CYS HB3 1 1
3 4508 1 1 59 CYS HG H -2.368 -1.014 -3.248 1.00 . A A . 56 CYS HG 1 1
3 4509 1 1 59 CYS N N 1.431 0.709 -4.409 1.00 . A A . 56 CYS N 1 1
3 4510 1 1 59 CYS O O -1.012 1.012 -5.771 1.00 . A A . 56 CYS O 1 1
3 4511 1 1 59 CYS SG S -1.773 -0.515 -2.173 1.00 . A A . 56 CYS SG 1 1
3 4512 1 1 60 LYS C C -3.818 -1.827 -5.630 1.00 . A A . 57 LYS C 1 1
3 4513 1 1 60 LYS CA C -2.580 -1.229 -6.279 1.00 . A A . 57 LYS CA 1 1
3 4514 1 1 60 LYS CB C -2.159 -2.083 -7.464 1.00 . A A . 57 LYS CB 1 1
3 4515 1 1 60 LYS CD C -0.397 -2.651 -9.161 1.00 . A A . 57 LYS CD 1 1
3 4516 1 1 60 LYS CE C 0.999 -2.338 -9.676 1.00 . A A . 57 LYS CE 1 1
3 4517 1 1 60 LYS CG C -0.758 -1.781 -7.969 1.00 . A A . 57 LYS CG 1 1
3 4518 1 1 60 LYS H H -1.290 -1.922 -4.766 1.00 . A A . 57 LYS H 1 1
3 4519 1 1 60 LYS HA H -2.809 -0.232 -6.623 1.00 . A A . 57 LYS HA 1 1
3 4520 1 1 60 LYS HB2 H -2.204 -3.117 -7.168 1.00 . A A . 57 LYS HB2 1 1
3 4521 1 1 60 LYS HB3 H -2.855 -1.919 -8.270 1.00 . A A . 57 LYS HB3 1 1
3 4522 1 1 60 LYS HD2 H -0.435 -3.688 -8.863 1.00 . A A . 57 LYS HD2 1 1
3 4523 1 1 60 LYS HD3 H -1.109 -2.474 -9.953 1.00 . A A . 57 LYS HD3 1 1
3 4524 1 1 60 LYS HE2 H 1.039 -1.297 -9.963 1.00 . A A . 57 LYS HE2 1 1
3 4525 1 1 60 LYS HE3 H 1.710 -2.518 -8.883 1.00 . A A . 57 LYS HE3 1 1
3 4526 1 1 60 LYS HG2 H -0.710 -0.743 -8.264 1.00 . A A . 57 LYS HG2 1 1
3 4527 1 1 60 LYS HG3 H -0.052 -1.965 -7.173 1.00 . A A . 57 LYS HG3 1 1
3 4528 1 1 60 LYS HZ1 H 1.330 -4.185 -10.592 1.00 . A A . 57 LYS HZ1 1 1
3 4529 1 1 60 LYS HZ2 H 0.690 -3.012 -11.629 1.00 . A A . 57 LYS HZ2 1 1
3 4530 1 1 60 LYS HZ3 H 2.319 -2.944 -11.177 1.00 . A A . 57 LYS HZ3 1 1
3 4531 1 1 60 LYS N N -1.508 -1.136 -5.305 1.00 . A A . 57 LYS N 1 1
3 4532 1 1 60 LYS NZ N 1.360 -3.178 -10.851 1.00 . A A . 57 LYS NZ 1 1
3 4533 1 1 60 LYS O O -3.986 -3.045 -5.577 1.00 . A A . 57 LYS O 1 1
3 4534 1 1 61 TYR C C -6.761 -2.209 -5.411 1.00 . A A . 58 TYR C 1 1
3 4535 1 1 61 TYR CA C -5.904 -1.356 -4.471 1.00 . A A . 58 TYR CA 1 1
3 4536 1 1 61 TYR CB C -6.646 -0.093 -3.995 1.00 . A A . 58 TYR CB 1 1
3 4537 1 1 61 TYR CD1 C -8.998 -0.967 -3.803 1.00 . A A . 58 TYR CD1 1 1
3 4538 1 1 61 TYR CD2 C -8.021 0.062 -1.881 1.00 . A A . 58 TYR CD2 1 1
3 4539 1 1 61 TYR CE1 C -10.163 -1.195 -3.105 1.00 . A A . 58 TYR CE1 1 1
3 4540 1 1 61 TYR CE2 C -9.191 -0.157 -1.175 1.00 . A A . 58 TYR CE2 1 1
3 4541 1 1 61 TYR CG C -7.909 -0.344 -3.210 1.00 . A A . 58 TYR CG 1 1
3 4542 1 1 61 TYR CZ C -10.256 -0.788 -1.789 1.00 . A A . 58 TYR CZ 1 1
3 4543 1 1 61 TYR H H -4.469 -0.004 -5.230 1.00 . A A . 58 TYR H 1 1
3 4544 1 1 61 TYR HA H -5.634 -1.951 -3.625 1.00 . A A . 58 TYR HA 1 1
3 4545 1 1 61 TYR HB2 H -5.984 0.479 -3.359 1.00 . A A . 58 TYR HB2 1 1
3 4546 1 1 61 TYR HB3 H -6.908 0.504 -4.857 1.00 . A A . 58 TYR HB3 1 1
3 4547 1 1 61 TYR HD1 H -8.917 -1.283 -4.835 1.00 . A A . 58 TYR HD1 1 1
3 4548 1 1 61 TYR HD2 H -7.172 0.550 -1.395 1.00 . A A . 58 TYR HD2 1 1
3 4549 1 1 61 TYR HE1 H -10.993 -1.697 -3.589 1.00 . A A . 58 TYR HE1 1 1
3 4550 1 1 61 TYR HE2 H -9.267 0.160 -0.145 1.00 . A A . 58 TYR HE2 1 1
3 4551 1 1 61 TYR HH H -11.655 -0.208 -0.605 1.00 . A A . 58 TYR HH 1 1
3 4552 1 1 61 TYR N N -4.671 -0.953 -5.136 1.00 . A A . 58 TYR N 1 1
3 4553 1 1 61 TYR O O -7.636 -2.962 -4.989 1.00 . A A . 58 TYR O 1 1
3 4554 1 1 61 TYR OH O -11.418 -1.005 -1.085 1.00 . A A . 58 TYR OH 1 1
3 4555 1 1 62 THR C C -8.598 -3.042 -7.443 1.00 . A A . 59 THR C 1 1
3 4556 1 1 62 THR CA C -7.122 -2.821 -7.755 1.00 . A A . 59 THR CA 1 1
3 4557 1 1 62 THR CB C -6.442 -4.172 -8.039 1.00 . A A . 59 THR CB 1 1
3 4558 1 1 62 THR CG2 C -7.058 -4.850 -9.252 1.00 . A A . 59 THR CG2 1 1
3 4559 1 1 62 THR H H -5.688 -1.549 -6.898 1.00 . A A . 59 THR H 1 1
3 4560 1 1 62 THR HA H -7.052 -2.212 -8.646 1.00 . A A . 59 THR HA 1 1
3 4561 1 1 62 THR HB H -6.574 -4.812 -7.180 1.00 . A A . 59 THR HB 1 1
3 4562 1 1 62 THR HG1 H -4.626 -4.819 -8.464 1.00 . A A . 59 THR HG1 1 1
3 4563 1 1 62 THR HG21 H -6.950 -4.211 -10.116 1.00 . A A . 59 THR HG21 1 1
3 4564 1 1 62 THR HG22 H -6.556 -5.789 -9.435 1.00 . A A . 59 THR HG22 1 1
3 4565 1 1 62 THR HG23 H -8.106 -5.033 -9.068 1.00 . A A . 59 THR HG23 1 1
3 4566 1 1 62 THR N N -6.437 -2.107 -6.680 1.00 . A A . 59 THR N 1 1
3 4567 1 1 62 THR O O -9.004 -4.134 -7.056 1.00 . A A . 59 THR O 1 1
3 4568 1 1 62 THR OG1 O -5.041 -3.976 -8.264 1.00 . A A . 59 THR OG1 1 1
3 4569 1 1 63 PRO C C -11.685 -2.126 -8.614 1.00 . A A . 60 PRO C 1 1
3 4570 1 1 63 PRO CA C -10.841 -2.012 -7.352 1.00 . A A . 60 PRO CA 1 1
3 4571 1 1 63 PRO CB C -11.027 -0.636 -6.731 1.00 . A A . 60 PRO CB 1 1
3 4572 1 1 63 PRO CD C -9.005 -0.660 -8.068 1.00 . A A . 60 PRO CD 1 1
3 4573 1 1 63 PRO CG C -10.070 0.240 -7.487 1.00 . A A . 60 PRO CG 1 1
3 4574 1 1 63 PRO HA H -11.115 -2.777 -6.651 1.00 . A A . 60 PRO HA 1 1
3 4575 1 1 63 PRO HB2 H -12.047 -0.313 -6.862 1.00 . A A . 60 PRO HB2 1 1
3 4576 1 1 63 PRO HB3 H -10.786 -0.675 -5.679 1.00 . A A . 60 PRO HB3 1 1
3 4577 1 1 63 PRO HD2 H -9.005 -0.606 -9.147 1.00 . A A . 60 PRO HD2 1 1
3 4578 1 1 63 PRO HD3 H -8.036 -0.398 -7.673 1.00 . A A . 60 PRO HD3 1 1
3 4579 1 1 63 PRO HG2 H -10.592 0.749 -8.282 1.00 . A A . 60 PRO HG2 1 1
3 4580 1 1 63 PRO HG3 H -9.621 0.954 -6.816 1.00 . A A . 60 PRO HG3 1 1
3 4581 1 1 63 PRO N N -9.413 -1.990 -7.616 1.00 . A A . 60 PRO N 1 1
3 4582 1 1 63 PRO O O -12.911 -2.026 -8.564 1.00 . A A . 60 PRO O 1 1
3 4583 1 1 64 THR C C -12.739 -3.573 -11.000 1.00 . A A . 61 THR C 1 1
3 4584 1 1 64 THR CA C -11.715 -2.437 -11.020 1.00 . A A . 61 THR CA 1 1
3 4585 1 1 64 THR CB C -10.726 -2.668 -12.179 1.00 . A A . 61 THR CB 1 1
3 4586 1 1 64 THR CG2 C -11.198 -1.967 -13.444 1.00 . A A . 61 THR CG2 1 1
3 4587 1 1 64 THR H H -10.051 -2.426 -9.708 1.00 . A A . 61 THR H 1 1
3 4588 1 1 64 THR HA H -12.227 -1.502 -11.193 1.00 . A A . 61 THR HA 1 1
3 4589 1 1 64 THR HB H -10.667 -3.727 -12.376 1.00 . A A . 61 THR HB 1 1
3 4590 1 1 64 THR HG1 H -9.001 -2.809 -11.234 1.00 . A A . 61 THR HG1 1 1
3 4591 1 1 64 THR HG21 H -11.317 -0.911 -13.247 1.00 . A A . 61 THR HG21 1 1
3 4592 1 1 64 THR HG22 H -10.467 -2.107 -14.227 1.00 . A A . 61 THR HG22 1 1
3 4593 1 1 64 THR HG23 H -12.144 -2.383 -13.755 1.00 . A A . 61 THR HG23 1 1
3 4594 1 1 64 THR N N -11.024 -2.333 -9.740 1.00 . A A . 61 THR N 1 1
3 4595 1 1 64 THR O O -12.458 -4.658 -10.492 1.00 . A A . 61 THR O 1 1
3 4596 1 1 64 THR OG1 O -9.428 -2.180 -11.820 1.00 . A A . 61 THR OG1 1 1
3 4597 1 1 65 PRO C C -14.784 -5.382 -12.690 1.00 . A A . 62 PRO C 1 1
3 4598 1 1 65 PRO CA C -15.005 -4.349 -11.589 1.00 . A A . 62 PRO CA 1 1
3 4599 1 1 65 PRO CB C -16.257 -3.523 -11.874 1.00 . A A . 62 PRO CB 1 1
3 4600 1 1 65 PRO CD C -14.375 -2.069 -12.172 1.00 . A A . 62 PRO CD 1 1
3 4601 1 1 65 PRO CG C -15.764 -2.367 -12.674 1.00 . A A . 62 PRO CG 1 1
3 4602 1 1 65 PRO HA H -15.109 -4.851 -10.638 1.00 . A A . 62 PRO HA 1 1
3 4603 1 1 65 PRO HB2 H -16.966 -4.118 -12.431 1.00 . A A . 62 PRO HB2 1 1
3 4604 1 1 65 PRO HB3 H -16.700 -3.201 -10.943 1.00 . A A . 62 PRO HB3 1 1
3 4605 1 1 65 PRO HD2 H -13.726 -1.807 -12.995 1.00 . A A . 62 PRO HD2 1 1
3 4606 1 1 65 PRO HD3 H -14.401 -1.272 -11.444 1.00 . A A . 62 PRO HD3 1 1
3 4607 1 1 65 PRO HG2 H -15.735 -2.632 -13.720 1.00 . A A . 62 PRO HG2 1 1
3 4608 1 1 65 PRO HG3 H -16.409 -1.515 -12.520 1.00 . A A . 62 PRO HG3 1 1
3 4609 1 1 65 PRO N N -13.946 -3.337 -11.550 1.00 . A A . 62 PRO N 1 1
3 4610 1 1 65 PRO O O -14.683 -5.037 -13.867 1.00 . A A . 62 PRO O 1 1
3 4611 1 1 66 SER C C -15.810 -8.098 -13.947 1.00 . A A . 63 SER C 1 1
3 4612 1 1 66 SER CA C -14.506 -7.734 -13.244 1.00 . A A . 63 SER CA 1 1
3 4613 1 1 66 SER CB C -13.947 -8.953 -12.516 1.00 . A A . 63 SER CB 1 1
3 4614 1 1 66 SER H H -14.792 -6.865 -11.347 1.00 . A A . 63 SER H 1 1
3 4615 1 1 66 SER HA H -13.791 -7.404 -13.981 1.00 . A A . 63 SER HA 1 1
3 4616 1 1 66 SER HB2 H -14.557 -9.164 -11.650 1.00 . A A . 63 SER HB2 1 1
3 4617 1 1 66 SER HB3 H -13.962 -9.799 -13.177 1.00 . A A . 63 SER HB3 1 1
3 4618 1 1 66 SER HG H -12.486 -7.792 -11.920 1.00 . A A . 63 SER HG 1 1
3 4619 1 1 66 SER N N -14.711 -6.650 -12.298 1.00 . A A . 63 SER N 1 1
3 4620 1 1 66 SER O O -16.881 -8.083 -13.339 1.00 . A A . 63 SER O 1 1
3 4621 1 1 66 SER OG O -12.614 -8.727 -12.090 1.00 . A A . 63 SER OG 1 1
3 4622 1 1 67 SER C C -16.867 -10.282 -16.357 1.00 . A A . 64 SER C 1 1
3 4623 1 1 67 SER CA C -16.884 -8.794 -16.020 1.00 . A A . 64 SER CA 1 1
3 4624 1 1 67 SER CB C -16.941 -7.969 -17.306 1.00 . A A . 64 SER CB 1 1
3 4625 1 1 67 SER H H -14.832 -8.419 -15.661 1.00 . A A . 64 SER H 1 1
3 4626 1 1 67 SER HA H -17.762 -8.582 -15.427 1.00 . A A . 64 SER HA 1 1
3 4627 1 1 67 SER HB2 H -16.050 -8.152 -17.888 1.00 . A A . 64 SER HB2 1 1
3 4628 1 1 67 SER HB3 H -17.810 -8.256 -17.877 1.00 . A A . 64 SER HB3 1 1
3 4629 1 1 67 SER HG H -17.832 -6.402 -16.538 1.00 . A A . 64 SER HG 1 1
3 4630 1 1 67 SER N N -15.712 -8.426 -15.232 1.00 . A A . 64 SER N 1 1
3 4631 1 1 67 SER O O -17.902 -10.947 -16.330 1.00 . A A . 64 SER O 1 1
3 4632 1 1 67 SER OG O -17.021 -6.584 -17.020 1.00 . A A . 64 SER OG 1 1
3 4633 1 1 68 THR C C -14.104 -12.698 -16.750 1.00 . A A . 65 THR C 1 1
3 4634 1 1 68 THR CA C -15.528 -12.207 -17.016 1.00 . A A . 65 THR CA 1 1
3 4635 1 1 68 THR CB C -15.885 -12.478 -18.495 1.00 . A A . 65 THR CB 1 1
3 4636 1 1 68 THR CG2 C -15.880 -13.971 -18.787 1.00 . A A . 65 THR CG2 1 1
3 4637 1 1 68 THR H H -14.894 -10.217 -16.674 1.00 . A A . 65 THR H 1 1
3 4638 1 1 68 THR HA H -16.208 -12.769 -16.401 1.00 . A A . 65 THR HA 1 1
3 4639 1 1 68 THR HB H -15.141 -12.001 -19.122 1.00 . A A . 65 THR HB 1 1
3 4640 1 1 68 THR HG1 H -17.144 -10.976 -18.723 1.00 . A A . 65 THR HG1 1 1
3 4641 1 1 68 THR HG21 H -16.606 -14.463 -18.158 1.00 . A A . 65 THR HG21 1 1
3 4642 1 1 68 THR HG22 H -16.134 -14.135 -19.825 1.00 . A A . 65 THR HG22 1 1
3 4643 1 1 68 THR HG23 H -14.898 -14.374 -18.589 1.00 . A A . 65 THR HG23 1 1
3 4644 1 1 68 THR N N -15.683 -10.797 -16.673 1.00 . A A . 65 THR N 1 1
3 4645 1 1 68 THR O O -13.906 -13.690 -16.049 1.00 . A A . 65 THR O 1 1
3 4646 1 1 68 THR OG1 O -17.175 -11.933 -18.797 1.00 . A A . 65 THR OG1 1 1
3 4647 1 1 69 PRO C C -11.003 -11.513 -16.083 1.00 . A A . 66 PRO C 1 1
3 4648 1 1 69 PRO CA C -11.694 -12.357 -17.151 1.00 . A A . 66 PRO CA 1 1
3 4649 1 1 69 PRO CB C -11.143 -12.040 -18.547 1.00 . A A . 66 PRO CB 1 1
3 4650 1 1 69 PRO CD C -13.205 -10.821 -18.149 1.00 . A A . 66 PRO CD 1 1
3 4651 1 1 69 PRO CG C -12.085 -11.026 -19.138 1.00 . A A . 66 PRO CG 1 1
3 4652 1 1 69 PRO HA H -11.560 -13.405 -16.933 1.00 . A A . 66 PRO HA 1 1
3 4653 1 1 69 PRO HB2 H -10.145 -11.643 -18.464 1.00 . A A . 66 PRO HB2 1 1
3 4654 1 1 69 PRO HB3 H -11.123 -12.944 -19.138 1.00 . A A . 66 PRO HB3 1 1
3 4655 1 1 69 PRO HD2 H -13.044 -9.920 -17.575 1.00 . A A . 66 PRO HD2 1 1
3 4656 1 1 69 PRO HD3 H -14.159 -10.791 -18.649 1.00 . A A . 66 PRO HD3 1 1
3 4657 1 1 69 PRO HG2 H -11.562 -10.100 -19.293 1.00 . A A . 66 PRO HG2 1 1
3 4658 1 1 69 PRO HG3 H -12.478 -11.394 -20.073 1.00 . A A . 66 PRO HG3 1 1
3 4659 1 1 69 PRO N N -13.091 -12.006 -17.305 1.00 . A A . 66 PRO N 1 1
3 4660 1 1 69 PRO O O -11.633 -11.082 -15.118 1.00 . A A . 66 PRO O 1 1
3 4661 1 1 70 MET C C -8.954 -11.115 -13.929 1.00 . A A . 67 MET C 1 1
3 4662 1 1 70 MET CA C -8.921 -10.495 -15.321 1.00 . A A . 67 MET CA 1 1
3 4663 1 1 70 MET CB C -9.440 -9.056 -15.266 1.00 . A A . 67 MET CB 1 1
3 4664 1 1 70 MET CE C -9.755 -6.100 -18.198 1.00 . A A . 67 MET CE 1 1
3 4665 1 1 70 MET CG C -9.372 -8.331 -16.601 1.00 . A A . 67 MET CG 1 1
3 4666 1 1 70 MET H H -9.267 -11.655 -17.057 1.00 . A A . 67 MET H 1 1
3 4667 1 1 70 MET HA H -7.900 -10.485 -15.671 1.00 . A A . 67 MET HA 1 1
3 4668 1 1 70 MET HB2 H -10.469 -9.068 -14.940 1.00 . A A . 67 MET HB2 1 1
3 4669 1 1 70 MET HB3 H -8.852 -8.501 -14.550 1.00 . A A . 67 MET HB3 1 1
3 4670 1 1 70 MET HE1 H -8.711 -6.170 -18.463 1.00 . A A . 67 MET HE1 1 1
3 4671 1 1 70 MET HE2 H -10.337 -6.730 -18.855 1.00 . A A . 67 MET HE2 1 1
3 4672 1 1 70 MET HE3 H -10.084 -5.076 -18.297 1.00 . A A . 67 MET HE3 1 1
3 4673 1 1 70 MET HG2 H -8.344 -8.313 -16.933 1.00 . A A . 67 MET HG2 1 1
3 4674 1 1 70 MET HG3 H -9.970 -8.873 -17.319 1.00 . A A . 67 MET HG3 1 1
3 4675 1 1 70 MET N N -9.707 -11.285 -16.265 1.00 . A A . 67 MET N 1 1
3 4676 1 1 70 MET O O -9.903 -10.914 -13.169 1.00 . A A . 67 MET O 1 1
3 4677 1 1 70 MET SD S -9.979 -6.638 -16.504 1.00 . A A . 67 MET SD 1 1
3 4678 1 1 71 VAL C C -7.104 -11.635 -11.290 1.00 . A A . 68 VAL C 1 1
3 4679 1 1 71 VAL CA C -7.821 -12.524 -12.300 1.00 . A A . 68 VAL CA 1 1
3 4680 1 1 71 VAL CB C -7.089 -13.877 -12.400 1.00 . A A . 68 VAL CB 1 1
3 4681 1 1 71 VAL CG1 C -5.701 -13.694 -12.996 1.00 . A A . 68 VAL CG1 1 1
3 4682 1 1 71 VAL CG2 C -7.008 -14.547 -11.036 1.00 . A A . 68 VAL CG2 1 1
3 4683 1 1 71 VAL H H -7.188 -11.995 -14.246 1.00 . A A . 68 VAL H 1 1
3 4684 1 1 71 VAL HA H -8.827 -12.709 -11.950 1.00 . A A . 68 VAL HA 1 1
3 4685 1 1 71 VAL HB H -7.655 -14.521 -13.058 1.00 . A A . 68 VAL HB 1 1
3 4686 1 1 71 VAL HG11 H -5.125 -13.030 -12.369 1.00 . A A . 68 VAL HG11 1 1
3 4687 1 1 71 VAL HG12 H -5.205 -14.652 -13.057 1.00 . A A . 68 VAL HG12 1 1
3 4688 1 1 71 VAL HG13 H -5.787 -13.270 -13.985 1.00 . A A . 68 VAL HG13 1 1
3 4689 1 1 71 VAL HG21 H -8.006 -14.701 -10.651 1.00 . A A . 68 VAL HG21 1 1
3 4690 1 1 71 VAL HG22 H -6.508 -15.500 -11.132 1.00 . A A . 68 VAL HG22 1 1
3 4691 1 1 71 VAL HG23 H -6.453 -13.917 -10.358 1.00 . A A . 68 VAL HG23 1 1
3 4692 1 1 71 VAL N N -7.913 -11.872 -13.600 1.00 . A A . 68 VAL N 1 1
3 4693 1 1 71 VAL O O -6.072 -11.037 -11.596 1.00 . A A . 68 VAL O 1 1
3 4694 1 1 72 GLY C C -7.431 -9.271 -9.174 1.00 . A A . 69 GLY C 1 1
3 4695 1 1 72 GLY CA C -7.062 -10.735 -9.046 1.00 . A A . 69 GLY CA 1 1
3 4696 1 1 72 GLY H H -8.484 -12.049 -9.903 1.00 . A A . 69 GLY H 1 1
3 4697 1 1 72 GLY HA2 H -5.988 -10.831 -9.101 1.00 . A A . 69 GLY HA2 1 1
3 4698 1 1 72 GLY HA3 H -7.398 -11.096 -8.085 1.00 . A A . 69 GLY HA3 1 1
3 4699 1 1 72 GLY N N -7.660 -11.553 -10.086 1.00 . A A . 69 GLY N 1 1
3 4700 1 1 72 GLY O O -6.598 -8.393 -8.951 1.00 . A A . 69 GLY O 1 1
3 4701 1 1 73 VAL C C -10.584 -7.500 -9.152 1.00 . A A . 70 VAL C 1 1
3 4702 1 1 73 VAL CA C -9.164 -7.641 -9.692 1.00 . A A . 70 VAL CA 1 1
3 4703 1 1 73 VAL CB C -9.131 -7.192 -11.169 1.00 . A A . 70 VAL CB 1 1
3 4704 1 1 73 VAL CG1 C -9.652 -5.769 -11.311 1.00 . A A . 70 VAL CG1 1 1
3 4705 1 1 73 VAL CG2 C -7.723 -7.307 -11.732 1.00 . A A . 70 VAL CG2 1 1
3 4706 1 1 73 VAL H H -9.300 -9.752 -9.692 1.00 . A A . 70 VAL H 1 1
3 4707 1 1 73 VAL HA H -8.510 -6.994 -9.126 1.00 . A A . 70 VAL HA 1 1
3 4708 1 1 73 VAL HB H -9.777 -7.845 -11.736 1.00 . A A . 70 VAL HB 1 1
3 4709 1 1 73 VAL HG11 H -9.118 -5.116 -10.635 1.00 . A A . 70 VAL HG11 1 1
3 4710 1 1 73 VAL HG12 H -9.504 -5.432 -12.327 1.00 . A A . 70 VAL HG12 1 1
3 4711 1 1 73 VAL HG13 H -10.704 -5.745 -11.075 1.00 . A A . 70 VAL HG13 1 1
3 4712 1 1 73 VAL HG21 H -7.393 -8.334 -11.669 1.00 . A A . 70 VAL HG21 1 1
3 4713 1 1 73 VAL HG22 H -7.723 -6.993 -12.766 1.00 . A A . 70 VAL HG22 1 1
3 4714 1 1 73 VAL HG23 H -7.055 -6.679 -11.165 1.00 . A A . 70 VAL HG23 1 1
3 4715 1 1 73 VAL N N -8.683 -9.008 -9.534 1.00 . A A . 70 VAL N 1 1
3 4716 1 1 73 VAL O O -11.557 -7.545 -9.905 1.00 . A A . 70 VAL O 1 1
3 4717 1 1 74 GLY C C -11.931 -6.279 -6.004 1.00 . A A . 71 GLY C 1 1
3 4718 1 1 74 GLY CA C -11.986 -7.195 -7.207 1.00 . A A . 71 GLY CA 1 1
3 4719 1 1 74 GLY H H -9.882 -7.342 -7.288 1.00 . A A . 71 GLY H 1 1
3 4720 1 1 74 GLY HA2 H -12.327 -8.165 -6.888 1.00 . A A . 71 GLY HA2 1 1
3 4721 1 1 74 GLY HA3 H -12.684 -6.794 -7.925 1.00 . A A . 71 GLY HA3 1 1
3 4722 1 1 74 GLY N N -10.691 -7.344 -7.838 1.00 . A A . 71 GLY N 1 1
3 4723 1 1 74 GLY O O -12.863 -6.234 -5.202 1.00 . A A . 71 GLY O 1 1
3 4724 1 1 75 GLY C C -9.740 -5.197 -3.719 1.00 . A A . 72 GLY C 1 1
3 4725 1 1 75 GLY CA C -10.658 -4.639 -4.774 1.00 . A A . 72 GLY CA 1 1
3 4726 1 1 75 GLY H H -10.130 -5.619 -6.554 1.00 . A A . 72 GLY H 1 1
3 4727 1 1 75 GLY HA2 H -11.609 -4.445 -4.332 1.00 . A A . 72 GLY HA2 1 1
3 4728 1 1 75 GLY HA3 H -10.247 -3.711 -5.142 1.00 . A A . 72 GLY HA3 1 1
3 4729 1 1 75 GLY N N -10.831 -5.546 -5.883 1.00 . A A . 72 GLY N 1 1
3 4730 1 1 75 GLY O O -10.175 -5.513 -2.611 1.00 . A A . 72 GLY O 1 1
3 4731 1 1 76 ILE C C -6.494 -4.749 -2.759 1.00 . A A . 73 ILE C 1 1
3 4732 1 1 76 ILE CA C -7.492 -5.831 -3.113 1.00 . A A . 73 ILE CA 1 1
3 4733 1 1 76 ILE CB C -6.729 -7.078 -3.609 1.00 . A A . 73 ILE CB 1 1
3 4734 1 1 76 ILE CD1 C -4.875 -7.756 -5.171 1.00 . A A . 73 ILE CD1 1 1
3 4735 1 1 76 ILE CG1 C -6.056 -6.837 -4.952 1.00 . A A . 73 ILE CG1 1 1
3 4736 1 1 76 ILE CG2 C -7.632 -8.292 -3.668 1.00 . A A . 73 ILE CG2 1 1
3 4737 1 1 76 ILE H H -8.176 -5.021 -4.948 1.00 . A A . 73 ILE H 1 1
3 4738 1 1 76 ILE HA H -8.030 -6.104 -2.216 1.00 . A A . 73 ILE HA 1 1
3 4739 1 1 76 ILE HB H -5.967 -7.295 -2.886 1.00 . A A . 73 ILE HB 1 1
3 4740 1 1 76 ILE HD11 H -4.160 -7.619 -4.367 1.00 . A A . 73 ILE HD11 1 1
3 4741 1 1 76 ILE HD12 H -5.215 -8.782 -5.176 1.00 . A A . 73 ILE HD12 1 1
3 4742 1 1 76 ILE HD13 H -4.406 -7.526 -6.115 1.00 . A A . 73 ILE HD13 1 1
3 4743 1 1 76 ILE HG12 H -6.768 -7.009 -5.747 1.00 . A A . 73 ILE HG12 1 1
3 4744 1 1 76 ILE HG13 H -5.703 -5.817 -5.000 1.00 . A A . 73 ILE HG13 1 1
3 4745 1 1 76 ILE HG21 H -8.220 -8.346 -2.764 1.00 . A A . 73 ILE HG21 1 1
3 4746 1 1 76 ILE HG22 H -8.285 -8.218 -4.524 1.00 . A A . 73 ILE HG22 1 1
3 4747 1 1 76 ILE HG23 H -7.019 -9.181 -3.752 1.00 . A A . 73 ILE HG23 1 1
3 4748 1 1 76 ILE N N -8.467 -5.318 -4.058 1.00 . A A . 73 ILE N 1 1
3 4749 1 1 76 ILE O O -6.817 -3.566 -2.804 1.00 . A A . 73 ILE O 1 1
3 4750 1 1 77 TYR C C -2.874 -4.729 -2.333 1.00 . A A . 74 TYR C 1 1
3 4751 1 1 77 TYR CA C -4.265 -4.193 -2.010 1.00 . A A . 74 TYR CA 1 1
3 4752 1 1 77 TYR CB C -4.399 -3.883 -0.515 1.00 . A A . 74 TYR CB 1 1
3 4753 1 1 77 TYR CD1 C -6.482 -5.030 0.362 1.00 . A A . 74 TYR CD1 1 1
3 4754 1 1 77 TYR CD2 C -6.571 -2.682 -0.028 1.00 . A A . 74 TYR CD2 1 1
3 4755 1 1 77 TYR CE1 C -7.800 -5.020 0.772 1.00 . A A . 74 TYR CE1 1 1
3 4756 1 1 77 TYR CE2 C -7.893 -2.668 0.380 1.00 . A A . 74 TYR CE2 1 1
3 4757 1 1 77 TYR CG C -5.842 -3.862 -0.044 1.00 . A A . 74 TYR CG 1 1
3 4758 1 1 77 TYR CZ C -8.502 -3.837 0.778 1.00 . A A . 74 TYR CZ 1 1
3 4759 1 1 77 TYR H H -5.074 -6.101 -2.363 1.00 . A A . 74 TYR H 1 1
3 4760 1 1 77 TYR HA H -4.430 -3.286 -2.572 1.00 . A A . 74 TYR HA 1 1
3 4761 1 1 77 TYR HB2 H -3.874 -4.638 0.051 1.00 . A A . 74 TYR HB2 1 1
3 4762 1 1 77 TYR HB3 H -3.965 -2.916 -0.311 1.00 . A A . 74 TYR HB3 1 1
3 4763 1 1 77 TYR HD1 H -5.934 -5.957 0.356 1.00 . A A . 74 TYR HD1 1 1
3 4764 1 1 77 TYR HD2 H -6.094 -1.764 -0.340 1.00 . A A . 74 TYR HD2 1 1
3 4765 1 1 77 TYR HE1 H -8.277 -5.937 1.084 1.00 . A A . 74 TYR HE1 1 1
3 4766 1 1 77 TYR HE2 H -8.441 -1.741 0.389 1.00 . A A . 74 TYR HE2 1 1
3 4767 1 1 77 TYR HH H -10.334 -3.296 0.569 1.00 . A A . 74 TYR HH 1 1
3 4768 1 1 77 TYR N N -5.284 -5.148 -2.389 1.00 . A A . 74 TYR N 1 1
3 4769 1 1 77 TYR O O -2.201 -5.288 -1.467 1.00 . A A . 74 TYR O 1 1
3 4770 1 1 77 TYR OH O -9.817 -3.821 1.183 1.00 . A A . 74 TYR OH 1 1
3 4771 1 1 78 VAL C C -0.086 -4.026 -3.636 1.00 . A A . 75 VAL C 1 1
3 4772 1 1 78 VAL CA C -1.146 -5.037 -4.034 1.00 . A A . 75 VAL CA 1 1
3 4773 1 1 78 VAL CB C -1.083 -5.249 -5.561 1.00 . A A . 75 VAL CB 1 1
3 4774 1 1 78 VAL CG1 C 0.328 -5.619 -5.995 1.00 . A A . 75 VAL CG1 1 1
3 4775 1 1 78 VAL CG2 C -2.072 -6.314 -5.996 1.00 . A A . 75 VAL CG2 1 1
3 4776 1 1 78 VAL H H -3.062 -4.152 -4.241 1.00 . A A . 75 VAL H 1 1
3 4777 1 1 78 VAL HA H -0.936 -5.978 -3.547 1.00 . A A . 75 VAL HA 1 1
3 4778 1 1 78 VAL HB H -1.353 -4.321 -6.044 1.00 . A A . 75 VAL HB 1 1
3 4779 1 1 78 VAL HG11 H 0.641 -6.513 -5.476 1.00 . A A . 75 VAL HG11 1 1
3 4780 1 1 78 VAL HG12 H 0.342 -5.798 -7.060 1.00 . A A . 75 VAL HG12 1 1
3 4781 1 1 78 VAL HG13 H 1.002 -4.810 -5.756 1.00 . A A . 75 VAL HG13 1 1
3 4782 1 1 78 VAL HG21 H -1.904 -7.215 -5.424 1.00 . A A . 75 VAL HG21 1 1
3 4783 1 1 78 VAL HG22 H -3.078 -5.962 -5.827 1.00 . A A . 75 VAL HG22 1 1
3 4784 1 1 78 VAL HG23 H -1.935 -6.523 -7.046 1.00 . A A . 75 VAL HG23 1 1
3 4785 1 1 78 VAL N N -2.464 -4.581 -3.595 1.00 . A A . 75 VAL N 1 1
3 4786 1 1 78 VAL O O 0.201 -3.088 -4.378 1.00 . A A . 75 VAL O 1 1
3 4787 1 1 79 VAL C C 2.918 -3.704 -2.384 1.00 . A A . 76 VAL C 1 1
3 4788 1 1 79 VAL CA C 1.507 -3.310 -1.958 1.00 . A A . 76 VAL CA 1 1
3 4789 1 1 79 VAL CB C 1.450 -3.235 -0.422 1.00 . A A . 76 VAL CB 1 1
3 4790 1 1 79 VAL CG1 C 2.425 -2.191 0.098 1.00 . A A . 76 VAL CG1 1 1
3 4791 1 1 79 VAL CG2 C 0.033 -2.936 0.046 1.00 . A A . 76 VAL CG2 1 1
3 4792 1 1 79 VAL H H 0.245 -5.005 -1.931 1.00 . A A . 76 VAL H 1 1
3 4793 1 1 79 VAL HA H 1.288 -2.326 -2.347 1.00 . A A . 76 VAL HA 1 1
3 4794 1 1 79 VAL HB H 1.741 -4.198 -0.024 1.00 . A A . 76 VAL HB 1 1
3 4795 1 1 79 VAL HG11 H 2.246 -1.252 -0.404 1.00 . A A . 76 VAL HG11 1 1
3 4796 1 1 79 VAL HG12 H 2.285 -2.065 1.160 1.00 . A A . 76 VAL HG12 1 1
3 4797 1 1 79 VAL HG13 H 3.437 -2.515 -0.097 1.00 . A A . 76 VAL HG13 1 1
3 4798 1 1 79 VAL HG21 H -0.634 -3.706 -0.310 1.00 . A A . 76 VAL HG21 1 1
3 4799 1 1 79 VAL HG22 H 0.008 -2.907 1.125 1.00 . A A . 76 VAL HG22 1 1
3 4800 1 1 79 VAL HG23 H -0.280 -1.979 -0.347 1.00 . A A . 76 VAL HG23 1 1
3 4801 1 1 79 VAL N N 0.498 -4.224 -2.466 1.00 . A A . 76 VAL N 1 1
3 4802 1 1 79 VAL O O 3.394 -4.790 -2.056 1.00 . A A . 76 VAL O 1 1
3 4803 1 1 80 LEU C C 5.866 -2.072 -2.852 1.00 . A A . 77 LEU C 1 1
3 4804 1 1 80 LEU CA C 4.944 -3.033 -3.574 1.00 . A A . 77 LEU CA 1 1
3 4805 1 1 80 LEU CB C 5.077 -2.835 -5.083 1.00 . A A . 77 LEU CB 1 1
3 4806 1 1 80 LEU CD1 C 4.546 -3.584 -7.415 1.00 . A A . 77 LEU CD1 1 1
3 4807 1 1 80 LEU CD2 C 4.937 -5.274 -5.615 1.00 . A A . 77 LEU CD2 1 1
3 4808 1 1 80 LEU CG C 4.383 -3.896 -5.936 1.00 . A A . 77 LEU CG 1 1
3 4809 1 1 80 LEU H H 3.117 -1.987 -3.392 1.00 . A A . 77 LEU H 1 1
3 4810 1 1 80 LEU HA H 5.220 -4.045 -3.319 1.00 . A A . 77 LEU HA 1 1
3 4811 1 1 80 LEU HB2 H 4.662 -1.873 -5.337 1.00 . A A . 77 LEU HB2 1 1
3 4812 1 1 80 LEU HB3 H 6.132 -2.827 -5.332 1.00 . A A . 77 LEU HB3 1 1
3 4813 1 1 80 LEU HD11 H 5.596 -3.564 -7.666 1.00 . A A . 77 LEU HD11 1 1
3 4814 1 1 80 LEU HD12 H 4.050 -4.343 -8.002 1.00 . A A . 77 LEU HD12 1 1
3 4815 1 1 80 LEU HD13 H 4.107 -2.621 -7.630 1.00 . A A . 77 LEU HD13 1 1
3 4816 1 1 80 LEU HD21 H 5.117 -5.351 -4.550 1.00 . A A . 77 LEU HD21 1 1
3 4817 1 1 80 LEU HD22 H 4.224 -6.029 -5.915 1.00 . A A . 77 LEU HD22 1 1
3 4818 1 1 80 LEU HD23 H 5.864 -5.423 -6.147 1.00 . A A . 77 LEU HD23 1 1
3 4819 1 1 80 LEU HG H 3.328 -3.898 -5.709 1.00 . A A . 77 LEU HG 1 1
3 4820 1 1 80 LEU N N 3.572 -2.813 -3.129 1.00 . A A . 77 LEU N 1 1
3 4821 1 1 80 LEU O O 6.045 -0.934 -3.277 1.00 . A A . 77 LEU O 1 1
3 4822 1 1 81 VAL C C 8.782 -1.788 -1.453 1.00 . A A . 78 VAL C 1 1
3 4823 1 1 81 VAL CA C 7.336 -1.679 -0.980 1.00 . A A . 78 VAL CA 1 1
3 4824 1 1 81 VAL CB C 7.248 -2.007 0.523 1.00 . A A . 78 VAL CB 1 1
3 4825 1 1 81 VAL CG1 C 6.951 -0.745 1.327 1.00 . A A . 78 VAL CG1 1 1
3 4826 1 1 81 VAL CG2 C 6.191 -3.067 0.788 1.00 . A A . 78 VAL CG2 1 1
3 4827 1 1 81 VAL H H 6.317 -3.466 -1.498 1.00 . A A . 78 VAL H 1 1
3 4828 1 1 81 VAL HA H 7.007 -0.659 -1.118 1.00 . A A . 78 VAL HA 1 1
3 4829 1 1 81 VAL HB H 8.202 -2.398 0.839 1.00 . A A . 78 VAL HB 1 1
3 4830 1 1 81 VAL HG11 H 7.728 -0.015 1.154 1.00 . A A . 78 VAL HG11 1 1
3 4831 1 1 81 VAL HG12 H 5.995 -0.332 1.018 1.00 . A A . 78 VAL HG12 1 1
3 4832 1 1 81 VAL HG13 H 6.913 -0.988 2.377 1.00 . A A . 78 VAL HG13 1 1
3 4833 1 1 81 VAL HG21 H 6.417 -3.954 0.215 1.00 . A A . 78 VAL HG21 1 1
3 4834 1 1 81 VAL HG22 H 6.182 -3.313 1.839 1.00 . A A . 78 VAL HG22 1 1
3 4835 1 1 81 VAL HG23 H 5.222 -2.689 0.498 1.00 . A A . 78 VAL HG23 1 1
3 4836 1 1 81 VAL N N 6.457 -2.531 -1.766 1.00 . A A . 78 VAL N 1 1
3 4837 1 1 81 VAL O O 9.462 -2.780 -1.191 1.00 . A A . 78 VAL O 1 1
3 4838 1 1 82 LYS C C 11.436 0.335 -1.952 1.00 . A A . 79 LYS C 1 1
3 4839 1 1 82 LYS CA C 10.597 -0.711 -2.685 1.00 . A A . 79 LYS CA 1 1
3 4840 1 1 82 LYS CB C 10.576 -0.391 -4.180 1.00 . A A . 79 LYS CB 1 1
3 4841 1 1 82 LYS CD C 10.523 -1.259 -6.539 1.00 . A A . 79 LYS CD 1 1
3 4842 1 1 82 LYS CE C 9.385 -0.355 -6.989 1.00 . A A . 79 LYS CE 1 1
3 4843 1 1 82 LYS CG C 10.407 -1.615 -5.064 1.00 . A A . 79 LYS CG 1 1
3 4844 1 1 82 LYS H H 8.634 0.001 -2.337 1.00 . A A . 79 LYS H 1 1
3 4845 1 1 82 LYS HA H 11.041 -1.683 -2.540 1.00 . A A . 79 LYS HA 1 1
3 4846 1 1 82 LYS HB2 H 9.758 0.285 -4.380 1.00 . A A . 79 LYS HB2 1 1
3 4847 1 1 82 LYS HB3 H 11.505 0.094 -4.446 1.00 . A A . 79 LYS HB3 1 1
3 4848 1 1 82 LYS HD2 H 11.460 -0.749 -6.703 1.00 . A A . 79 LYS HD2 1 1
3 4849 1 1 82 LYS HD3 H 10.499 -2.168 -7.121 1.00 . A A . 79 LYS HD3 1 1
3 4850 1 1 82 LYS HE2 H 9.420 0.560 -6.416 1.00 . A A . 79 LYS HE2 1 1
3 4851 1 1 82 LYS HE3 H 9.516 -0.129 -8.037 1.00 . A A . 79 LYS HE3 1 1
3 4852 1 1 82 LYS HG2 H 11.182 -2.331 -4.817 1.00 . A A . 79 LYS HG2 1 1
3 4853 1 1 82 LYS HG3 H 9.431 -2.051 -4.883 1.00 . A A . 79 LYS HG3 1 1
3 4854 1 1 82 LYS HZ1 H 8.001 -1.879 -7.343 1.00 . A A . 79 LYS HZ1 1 1
3 4855 1 1 82 LYS HZ2 H 7.908 -1.217 -5.790 1.00 . A A . 79 LYS HZ2 1 1
3 4856 1 1 82 LYS HZ3 H 7.300 -0.357 -7.114 1.00 . A A . 79 LYS HZ3 1 1
3 4857 1 1 82 LYS N N 9.235 -0.754 -2.160 1.00 . A A . 79 LYS N 1 1
3 4858 1 1 82 LYS NZ N 8.056 -0.996 -6.795 1.00 . A A . 79 LYS NZ 1 1
3 4859 1 1 82 LYS O O 11.426 1.509 -2.318 1.00 . A A . 79 LYS O 1 1
3 4860 1 1 83 PRO C C 13.901 1.710 -1.017 1.00 . A A . 80 PRO C 1 1
3 4861 1 1 83 PRO CA C 13.020 0.838 -0.132 1.00 . A A . 80 PRO CA 1 1
3 4862 1 1 83 PRO CB C 13.877 -0.086 0.741 1.00 . A A . 80 PRO CB 1 1
3 4863 1 1 83 PRO CD C 12.242 -1.444 -0.385 1.00 . A A . 80 PRO CD 1 1
3 4864 1 1 83 PRO CG C 13.584 -1.480 0.284 1.00 . A A . 80 PRO CG 1 1
3 4865 1 1 83 PRO HA H 12.422 1.475 0.503 1.00 . A A . 80 PRO HA 1 1
3 4866 1 1 83 PRO HB2 H 14.920 0.158 0.604 1.00 . A A . 80 PRO HB2 1 1
3 4867 1 1 83 PRO HB3 H 13.607 0.053 1.776 1.00 . A A . 80 PRO HB3 1 1
3 4868 1 1 83 PRO HD2 H 12.198 -2.166 -1.187 1.00 . A A . 80 PRO HD2 1 1
3 4869 1 1 83 PRO HD3 H 11.455 -1.623 0.333 1.00 . A A . 80 PRO HD3 1 1
3 4870 1 1 83 PRO HG2 H 14.341 -1.802 -0.415 1.00 . A A . 80 PRO HG2 1 1
3 4871 1 1 83 PRO HG3 H 13.556 -2.145 1.136 1.00 . A A . 80 PRO HG3 1 1
3 4872 1 1 83 PRO N N 12.176 -0.074 -0.905 1.00 . A A . 80 PRO N 1 1
3 4873 1 1 83 PRO O O 14.942 1.273 -1.507 1.00 . A A . 80 PRO O 1 1
3 4874 1 1 84 ARG C C 15.551 4.235 -1.412 1.00 . A A . 81 ARG C 1 1
3 4875 1 1 84 ARG CA C 14.200 3.904 -2.035 1.00 . A A . 81 ARG CA 1 1
3 4876 1 1 84 ARG CB C 13.379 5.183 -2.202 1.00 . A A . 81 ARG CB 1 1
3 4877 1 1 84 ARG CD C 11.936 6.587 -3.693 1.00 . A A . 81 ARG CD 1 1
3 4878 1 1 84 ARG CG C 12.930 5.440 -3.627 1.00 . A A . 81 ARG CG 1 1
3 4879 1 1 84 ARG CZ C 10.969 8.036 -5.432 1.00 . A A . 81 ARG CZ 1 1
3 4880 1 1 84 ARG H H 12.627 3.226 -0.799 1.00 . A A . 81 ARG H 1 1
3 4881 1 1 84 ARG HA H 14.359 3.458 -3.004 1.00 . A A . 81 ARG HA 1 1
3 4882 1 1 84 ARG HB2 H 12.499 5.113 -1.581 1.00 . A A . 81 ARG HB2 1 1
3 4883 1 1 84 ARG HB3 H 13.972 6.024 -1.873 1.00 . A A . 81 ARG HB3 1 1
3 4884 1 1 84 ARG HD2 H 11.053 6.313 -3.132 1.00 . A A . 81 ARG HD2 1 1
3 4885 1 1 84 ARG HD3 H 12.387 7.464 -3.250 1.00 . A A . 81 ARG HD3 1 1
3 4886 1 1 84 ARG HE H 11.728 6.219 -5.752 1.00 . A A . 81 ARG HE 1 1
3 4887 1 1 84 ARG HG2 H 13.792 5.685 -4.229 1.00 . A A . 81 ARG HG2 1 1
3 4888 1 1 84 ARG HG3 H 12.461 4.546 -4.011 1.00 . A A . 81 ARG HG3 1 1
3 4889 1 1 84 ARG HH11 H 10.959 8.826 -3.572 1.00 . A A . 81 ARG HH11 1 1
3 4890 1 1 84 ARG HH12 H 10.280 9.831 -4.809 1.00 . A A . 81 ARG HH12 1 1
3 4891 1 1 84 ARG HH21 H 10.836 7.535 -7.386 1.00 . A A . 81 ARG HH21 1 1
3 4892 1 1 84 ARG HH22 H 10.209 9.096 -6.976 1.00 . A A . 81 ARG HH22 1 1
3 4893 1 1 84 ARG N N 13.467 2.948 -1.215 1.00 . A A . 81 ARG N 1 1
3 4894 1 1 84 ARG NE N 11.548 6.896 -5.067 1.00 . A A . 81 ARG NE 1 1
3 4895 1 1 84 ARG NH1 N 10.716 8.974 -4.530 1.00 . A A . 81 ARG NH1 1 1
3 4896 1 1 84 ARG NH2 N 10.645 8.239 -6.702 1.00 . A A . 81 ARG NH2 1 1
3 4897 1 1 84 ARG O O 16.527 4.492 -2.116 1.00 . A A . 81 ARG O 1 1
3 4898 1 1 85 LYS C C 17.228 3.353 1.527 1.00 . A A . 82 LYS C 1 1
3 4899 1 1 85 LYS CA C 16.823 4.528 0.643 1.00 . A A . 82 LYS CA 1 1
3 4900 1 1 85 LYS CB C 16.629 5.785 1.494 1.00 . A A . 82 LYS CB 1 1
3 4901 1 1 85 LYS CD C 15.826 8.165 1.615 1.00 . A A . 82 LYS CD 1 1
3 4902 1 1 85 LYS CE C 15.126 9.292 0.871 1.00 . A A . 82 LYS CE 1 1
3 4903 1 1 85 LYS CG C 16.019 6.948 0.727 1.00 . A A . 82 LYS CG 1 1
3 4904 1 1 85 LYS H H 14.786 4.005 0.420 1.00 . A A . 82 LYS H 1 1
3 4905 1 1 85 LYS HA H 17.604 4.708 -0.081 1.00 . A A . 82 LYS HA 1 1
3 4906 1 1 85 LYS HB2 H 15.978 5.548 2.323 1.00 . A A . 82 LYS HB2 1 1
3 4907 1 1 85 LYS HB3 H 17.587 6.099 1.878 1.00 . A A . 82 LYS HB3 1 1
3 4908 1 1 85 LYS HD2 H 15.228 7.884 2.469 1.00 . A A . 82 LYS HD2 1 1
3 4909 1 1 85 LYS HD3 H 16.793 8.514 1.948 1.00 . A A . 82 LYS HD3 1 1
3 4910 1 1 85 LYS HE2 H 14.164 8.938 0.529 1.00 . A A . 82 LYS HE2 1 1
3 4911 1 1 85 LYS HE3 H 14.983 10.120 1.549 1.00 . A A . 82 LYS HE3 1 1
3 4912 1 1 85 LYS HG2 H 16.675 7.211 -0.090 1.00 . A A . 82 LYS HG2 1 1
3 4913 1 1 85 LYS HG3 H 15.058 6.644 0.337 1.00 . A A . 82 LYS HG3 1 1
3 4914 1 1 85 LYS HZ1 H 16.845 10.105 0.007 1.00 . A A . 82 LYS HZ1 1 1
3 4915 1 1 85 LYS HZ2 H 16.054 8.975 -0.973 1.00 . A A . 82 LYS HZ2 1 1
3 4916 1 1 85 LYS HZ3 H 15.414 10.529 -0.787 1.00 . A A . 82 LYS HZ3 1 1
3 4917 1 1 85 LYS N N 15.597 4.225 -0.084 1.00 . A A . 82 LYS N 1 1
3 4918 1 1 85 LYS NZ N 15.915 9.758 -0.302 1.00 . A A . 82 LYS NZ 1 1
3 4919 1 1 85 LYS O O 16.598 2.295 1.493 1.00 . A A . 82 LYS O 1 1
3 4920 1 1 86 ARG C C 18.941 3.023 4.626 1.00 . A A . 83 ARG C 1 1
3 4921 1 1 86 ARG CA C 18.763 2.494 3.207 1.00 . A A . 83 ARG CA 1 1
3 4922 1 1 86 ARG CB C 20.084 1.920 2.691 1.00 . A A . 83 ARG CB 1 1
3 4923 1 1 86 ARG CD C 21.279 0.616 0.905 1.00 . A A . 83 ARG CD 1 1
3 4924 1 1 86 ARG CG C 19.960 1.231 1.342 1.00 . A A . 83 ARG CG 1 1
3 4925 1 1 86 ARG CZ C 23.575 1.336 0.390 1.00 . A A . 83 ARG CZ 1 1
3 4926 1 1 86 ARG H H 18.745 4.405 2.297 1.00 . A A . 83 ARG H 1 1
3 4927 1 1 86 ARG HA H 18.024 1.707 3.222 1.00 . A A . 83 ARG HA 1 1
3 4928 1 1 86 ARG HB2 H 20.800 2.724 2.596 1.00 . A A . 83 ARG HB2 1 1
3 4929 1 1 86 ARG HB3 H 20.456 1.202 3.405 1.00 . A A . 83 ARG HB3 1 1
3 4930 1 1 86 ARG HD2 H 21.587 -0.106 1.646 1.00 . A A . 83 ARG HD2 1 1
3 4931 1 1 86 ARG HD3 H 21.133 0.118 -0.042 1.00 . A A . 83 ARG HD3 1 1
3 4932 1 1 86 ARG HE H 22.093 2.554 0.938 1.00 . A A . 83 ARG HE 1 1
3 4933 1 1 86 ARG HG2 H 19.217 0.451 1.415 1.00 . A A . 83 ARG HG2 1 1
3 4934 1 1 86 ARG HG3 H 19.651 1.957 0.605 1.00 . A A . 83 ARG HG3 1 1
3 4935 1 1 86 ARG HH11 H 23.253 -0.652 0.221 1.00 . A A . 83 ARG HH11 1 1
3 4936 1 1 86 ARG HH12 H 24.864 -0.129 -0.139 1.00 . A A . 83 ARG HH12 1 1
3 4937 1 1 86 ARG HH21 H 24.210 3.252 0.467 1.00 . A A . 83 ARG HH21 1 1
3 4938 1 1 86 ARG HH22 H 25.409 2.091 0.001 1.00 . A A . 83 ARG HH22 1 1
3 4939 1 1 86 ARG N N 18.281 3.542 2.315 1.00 . A A . 83 ARG N 1 1
3 4940 1 1 86 ARG NE N 22.329 1.620 0.756 1.00 . A A . 83 ARG NE 1 1
3 4941 1 1 86 ARG NH1 N 23.927 0.082 0.137 1.00 . A A . 83 ARG NH1 1 1
3 4942 1 1 86 ARG NH2 N 24.472 2.306 0.277 1.00 . A A . 83 ARG NH2 1 1
3 4943 1 1 86 ARG O O 19.750 3.919 4.869 1.00 . A A . 83 ARG O 1 1
3 4944 1 1 87 GLY C C 17.088 2.396 7.766 1.00 . A A . 84 GLY C 1 1
3 4945 1 1 87 GLY CA C 18.263 2.886 6.944 1.00 . A A . 84 GLY CA 1 1
3 4946 1 1 87 GLY H H 17.554 1.749 5.305 1.00 . A A . 84 GLY H 1 1
3 4947 1 1 87 GLY HA2 H 18.287 3.965 6.978 1.00 . A A . 84 GLY HA2 1 1
3 4948 1 1 87 GLY HA3 H 19.176 2.501 7.374 1.00 . A A . 84 GLY HA3 1 1
3 4949 1 1 87 GLY N N 18.180 2.461 5.559 1.00 . A A . 84 GLY N 1 1
3 4950 1 1 87 GLY O O 16.992 1.208 8.075 1.00 . A A . 84 GLY O 1 1
3 4951 1 1 88 HIS C C 13.738 3.217 8.119 1.00 . A A . 85 HIS C 1 1
3 4952 1 1 88 HIS CA C 15.016 2.962 8.909 1.00 . A A . 85 HIS CA 1 1
3 4953 1 1 88 HIS CB C 14.989 3.756 10.215 1.00 . A A . 85 HIS CB 1 1
3 4954 1 1 88 HIS CD2 C 16.461 2.494 11.939 1.00 . A A . 85 HIS CD2 1 1
3 4955 1 1 88 HIS CE1 C 18.142 3.900 12.014 1.00 . A A . 85 HIS CE1 1 1
3 4956 1 1 88 HIS CG C 16.178 3.511 11.091 1.00 . A A . 85 HIS CG 1 1
3 4957 1 1 88 HIS H H 16.325 4.242 7.848 1.00 . A A . 85 HIS H 1 1
3 4958 1 1 88 HIS HA H 15.075 1.909 9.141 1.00 . A A . 85 HIS HA 1 1
3 4959 1 1 88 HIS HB2 H 14.955 4.809 9.986 1.00 . A A . 85 HIS HB2 1 1
3 4960 1 1 88 HIS HB3 H 14.104 3.484 10.772 1.00 . A A . 85 HIS HB3 1 1
3 4961 1 1 88 HIS HD1 H 17.346 5.213 10.661 1.00 . A A . 85 HIS HD1 1 1
3 4962 1 1 88 HIS HD2 H 15.838 1.633 12.138 1.00 . A A . 85 HIS HD2 1 1
3 4963 1 1 88 HIS HE1 H 19.082 4.365 12.271 1.00 . A A . 85 HIS HE1 1 1
3 4964 1 1 88 HIS HE2 H 18.186 2.157 13.087 1.00 . A A . 85 HIS HE2 1 1
3 4965 1 1 88 HIS N N 16.192 3.311 8.122 1.00 . A A . 85 HIS N 1 1
3 4966 1 1 88 HIS ND1 N 17.251 4.375 11.161 1.00 . A A . 85 HIS ND1 1 1
3 4967 1 1 88 HIS NE2 N 17.686 2.760 12.499 1.00 . A A . 85 HIS NE2 1 1
3 4968 1 1 88 HIS O O 13.189 4.320 8.144 1.00 . A A . 85 HIS O 1 1
3 4969 1 1 89 HIS C C 10.951 1.437 7.210 1.00 . A A . 86 HIS C 1 1
3 4970 1 1 89 HIS CA C 12.062 2.294 6.613 1.00 . A A . 86 HIS CA 1 1
3 4971 1 1 89 HIS CB C 12.333 1.853 5.173 1.00 . A A . 86 HIS CB 1 1
3 4972 1 1 89 HIS CD2 C 13.624 2.856 3.161 1.00 . A A . 86 HIS CD2 1 1
3 4973 1 1 89 HIS CE1 C 15.165 3.945 4.274 1.00 . A A . 86 HIS CE1 1 1
3 4974 1 1 89 HIS CG C 13.395 2.648 4.479 1.00 . A A . 86 HIS CG 1 1
3 4975 1 1 89 HIS H H 13.762 1.342 7.439 1.00 . A A . 86 HIS H 1 1
3 4976 1 1 89 HIS HA H 11.747 3.327 6.613 1.00 . A A . 86 HIS HA 1 1
3 4977 1 1 89 HIS HB2 H 12.639 0.818 5.173 1.00 . A A . 86 HIS HB2 1 1
3 4978 1 1 89 HIS HB3 H 11.423 1.952 4.600 1.00 . A A . 86 HIS HB3 1 1
3 4979 1 1 89 HIS HD1 H 14.487 3.389 6.121 1.00 . A A . 86 HIS HD1 1 1
3 4980 1 1 89 HIS HD2 H 13.044 2.458 2.340 1.00 . A A . 86 HIS HD2 1 1
3 4981 1 1 89 HIS HE1 H 16.021 4.560 4.511 1.00 . A A . 86 HIS HE1 1 1
3 4982 1 1 89 HIS HE2 H 15.062 4.068 2.234 1.00 . A A . 86 HIS HE2 1 1
3 4983 1 1 89 HIS N N 13.276 2.191 7.415 1.00 . A A . 86 HIS N 1 1
3 4984 1 1 89 HIS ND1 N 14.379 3.344 5.149 1.00 . A A . 86 HIS ND1 1 1
3 4985 1 1 89 HIS NE2 N 14.728 3.664 3.062 1.00 . A A . 86 HIS NE2 1 1
3 4986 1 1 89 HIS O O 11.219 0.490 7.950 1.00 . A A . 86 HIS O 1 1
3 4987 1 1 90 THR C C 7.321 1.231 6.538 1.00 . A A . 87 THR C 1 1
3 4988 1 1 90 THR CA C 8.566 1.022 7.398 1.00 . A A . 87 THR CA 1 1
3 4989 1 1 90 THR CB C 8.238 1.425 8.846 1.00 . A A . 87 THR CB 1 1
3 4990 1 1 90 THR CG2 C 7.113 0.567 9.393 1.00 . A A . 87 THR CG2 1 1
3 4991 1 1 90 THR H H 9.551 2.532 6.289 1.00 . A A . 87 THR H 1 1
3 4992 1 1 90 THR HA H 8.824 -0.026 7.389 1.00 . A A . 87 THR HA 1 1
3 4993 1 1 90 THR HB H 7.924 2.458 8.857 1.00 . A A . 87 THR HB 1 1
3 4994 1 1 90 THR HG1 H 9.455 0.375 9.992 1.00 . A A . 87 THR HG1 1 1
3 4995 1 1 90 THR HG21 H 6.259 0.633 8.737 1.00 . A A . 87 THR HG21 1 1
3 4996 1 1 90 THR HG22 H 7.440 -0.461 9.455 1.00 . A A . 87 THR HG22 1 1
3 4997 1 1 90 THR HG23 H 6.840 0.917 10.378 1.00 . A A . 87 THR HG23 1 1
3 4998 1 1 90 THR N N 9.706 1.770 6.884 1.00 . A A . 87 THR N 1 1
3 4999 1 1 90 THR O O 7.103 2.314 5.995 1.00 . A A . 87 THR O 1 1
3 5000 1 1 90 THR OG1 O 9.400 1.279 9.673 1.00 . A A . 87 THR OG1 1 1
3 5001 1 1 91 LEU C C 4.062 0.144 6.553 1.00 . A A . 88 LEU C 1 1
3 5002 1 1 91 LEU CA C 5.279 0.243 5.645 1.00 . A A . 88 LEU CA 1 1
3 5003 1 1 91 LEU CB C 5.256 -0.889 4.621 1.00 . A A . 88 LEU CB 1 1
3 5004 1 1 91 LEU CD1 C 3.711 -0.054 2.835 1.00 . A A . 88 LEU CD1 1 1
3 5005 1 1 91 LEU CD2 C 3.841 -2.500 3.328 1.00 . A A . 88 LEU CD2 1 1
3 5006 1 1 91 LEU CG C 3.915 -1.101 3.916 1.00 . A A . 88 LEU CG 1 1
3 5007 1 1 91 LEU H H 6.731 -0.645 6.898 1.00 . A A . 88 LEU H 1 1
3 5008 1 1 91 LEU HA H 5.256 1.190 5.127 1.00 . A A . 88 LEU HA 1 1
3 5009 1 1 91 LEU HB2 H 6.003 -0.680 3.872 1.00 . A A . 88 LEU HB2 1 1
3 5010 1 1 91 LEU HB3 H 5.524 -1.804 5.123 1.00 . A A . 88 LEU HB3 1 1
3 5011 1 1 91 LEU HD11 H 3.743 0.931 3.277 1.00 . A A . 88 LEU HD11 1 1
3 5012 1 1 91 LEU HD12 H 4.495 -0.141 2.097 1.00 . A A . 88 LEU HD12 1 1
3 5013 1 1 91 LEU HD13 H 2.753 -0.205 2.362 1.00 . A A . 88 LEU HD13 1 1
3 5014 1 1 91 LEU HD21 H 4.652 -2.641 2.632 1.00 . A A . 88 LEU HD21 1 1
3 5015 1 1 91 LEU HD22 H 3.917 -3.228 4.122 1.00 . A A . 88 LEU HD22 1 1
3 5016 1 1 91 LEU HD23 H 2.900 -2.626 2.814 1.00 . A A . 88 LEU HD23 1 1
3 5017 1 1 91 LEU HG H 3.114 -0.998 4.633 1.00 . A A . 88 LEU HG 1 1
3 5018 1 1 91 LEU N N 6.506 0.186 6.431 1.00 . A A . 88 LEU N 1 1
3 5019 1 1 91 LEU O O 3.600 -0.950 6.875 1.00 . A A . 88 LEU O 1 1
3 5020 1 1 92 GLU C C 1.094 1.102 7.095 1.00 . A A . 89 GLU C 1 1
3 5021 1 1 92 GLU CA C 2.397 1.337 7.847 1.00 . A A . 89 GLU CA 1 1
3 5022 1 1 92 GLU CB C 2.340 2.684 8.556 1.00 . A A . 89 GLU CB 1 1
3 5023 1 1 92 GLU CD C 3.458 4.255 10.182 1.00 . A A . 89 GLU CD 1 1
3 5024 1 1 92 GLU CG C 3.462 2.877 9.550 1.00 . A A . 89 GLU CG 1 1
3 5025 1 1 92 GLU H H 3.973 2.131 6.694 1.00 . A A . 89 GLU H 1 1
3 5026 1 1 92 GLU HA H 2.514 0.561 8.587 1.00 . A A . 89 GLU HA 1 1
3 5027 1 1 92 GLU HB2 H 2.397 3.472 7.819 1.00 . A A . 89 GLU HB2 1 1
3 5028 1 1 92 GLU HB3 H 1.405 2.759 9.084 1.00 . A A . 89 GLU HB3 1 1
3 5029 1 1 92 GLU HG2 H 3.349 2.139 10.324 1.00 . A A . 89 GLU HG2 1 1
3 5030 1 1 92 GLU HG3 H 4.406 2.727 9.044 1.00 . A A . 89 GLU HG3 1 1
3 5031 1 1 92 GLU N N 3.552 1.291 6.970 1.00 . A A . 89 GLU N 1 1
3 5032 1 1 92 GLU O O 0.521 2.030 6.531 1.00 . A A . 89 GLU O 1 1
3 5033 1 1 92 GLU OE1 O 2.805 4.423 11.233 1.00 . A A . 89 GLU OE1 1 1
3 5034 1 1 92 GLU OE2 O 4.108 5.165 9.627 1.00 . A A . 89 GLU OE2 1 1
3 5035 1 1 93 LEU C C -1.715 -0.626 7.480 1.00 . A A . 90 LEU C 1 1
3 5036 1 1 93 LEU CA C -0.627 -0.472 6.428 1.00 . A A . 90 LEU CA 1 1
3 5037 1 1 93 LEU CB C -0.510 -1.745 5.589 1.00 . A A . 90 LEU CB 1 1
3 5038 1 1 93 LEU CD1 C 0.396 -2.939 3.584 1.00 . A A . 90 LEU CD1 1 1
3 5039 1 1 93 LEU CD2 C -0.198 -0.514 3.423 1.00 . A A . 90 LEU CD2 1 1
3 5040 1 1 93 LEU CG C 0.344 -1.614 4.327 1.00 . A A . 90 LEU CG 1 1
3 5041 1 1 93 LEU H H 1.151 -0.854 7.520 1.00 . A A . 90 LEU H 1 1
3 5042 1 1 93 LEU HA H -0.887 0.354 5.783 1.00 . A A . 90 LEU HA 1 1
3 5043 1 1 93 LEU HB2 H -0.087 -2.522 6.206 1.00 . A A . 90 LEU HB2 1 1
3 5044 1 1 93 LEU HB3 H -1.504 -2.049 5.295 1.00 . A A . 90 LEU HB3 1 1
3 5045 1 1 93 LEU HD11 H -0.610 -3.277 3.379 1.00 . A A . 90 LEU HD11 1 1
3 5046 1 1 93 LEU HD12 H 0.927 -2.810 2.654 1.00 . A A . 90 LEU HD12 1 1
3 5047 1 1 93 LEU HD13 H 0.904 -3.672 4.190 1.00 . A A . 90 LEU HD13 1 1
3 5048 1 1 93 LEU HD21 H -1.227 -0.728 3.171 1.00 . A A . 90 LEU HD21 1 1
3 5049 1 1 93 LEU HD22 H -0.145 0.436 3.937 1.00 . A A . 90 LEU HD22 1 1
3 5050 1 1 93 LEU HD23 H 0.392 -0.466 2.521 1.00 . A A . 90 LEU HD23 1 1
3 5051 1 1 93 LEU HG H 1.352 -1.349 4.607 1.00 . A A . 90 LEU HG 1 1
3 5052 1 1 93 LEU N N 0.634 -0.144 7.082 1.00 . A A . 90 LEU N 1 1
3 5053 1 1 93 LEU O O -1.503 -1.265 8.511 1.00 . A A . 90 LEU O 1 1
3 5054 1 1 94 VAL C C -5.322 -0.290 7.486 1.00 . A A . 91 VAL C 1 1
3 5055 1 1 94 VAL CA C -3.971 -0.089 8.174 1.00 . A A . 91 VAL CA 1 1
3 5056 1 1 94 VAL CB C -4.014 1.215 8.994 1.00 . A A . 91 VAL CB 1 1
3 5057 1 1 94 VAL CG1 C -4.196 2.414 8.069 1.00 . A A . 91 VAL CG1 1 1
3 5058 1 1 94 VAL CG2 C -5.108 1.167 10.050 1.00 . A A . 91 VAL CG2 1 1
3 5059 1 1 94 VAL H H -2.995 0.436 6.375 1.00 . A A . 91 VAL H 1 1
3 5060 1 1 94 VAL HA H -3.788 -0.911 8.856 1.00 . A A . 91 VAL HA 1 1
3 5061 1 1 94 VAL HB H -3.066 1.326 9.500 1.00 . A A . 91 VAL HB 1 1
3 5062 1 1 94 VAL HG11 H -5.074 2.267 7.454 1.00 . A A . 91 VAL HG11 1 1
3 5063 1 1 94 VAL HG12 H -4.316 3.309 8.660 1.00 . A A . 91 VAL HG12 1 1
3 5064 1 1 94 VAL HG13 H -3.325 2.515 7.435 1.00 . A A . 91 VAL HG13 1 1
3 5065 1 1 94 VAL HG21 H -6.058 0.966 9.577 1.00 . A A . 91 VAL HG21 1 1
3 5066 1 1 94 VAL HG22 H -4.886 0.383 10.761 1.00 . A A . 91 VAL HG22 1 1
3 5067 1 1 94 VAL HG23 H -5.154 2.116 10.564 1.00 . A A . 91 VAL HG23 1 1
3 5068 1 1 94 VAL N N -2.874 -0.040 7.221 1.00 . A A . 91 VAL N 1 1
3 5069 1 1 94 VAL O O -5.497 0.057 6.310 1.00 . A A . 91 VAL O 1 1
3 5070 1 1 95 TYR C C -8.530 0.024 8.237 1.00 . A A . 92 TYR C 1 1
3 5071 1 1 95 TYR CA C -7.621 -1.098 7.739 1.00 . A A . 92 TYR CA 1 1
3 5072 1 1 95 TYR CB C -8.134 -2.457 8.225 1.00 . A A . 92 TYR CB 1 1
3 5073 1 1 95 TYR CD1 C -9.222 -2.975 5.999 1.00 . A A . 92 TYR CD1 1 1
3 5074 1 1 95 TYR CD2 C -10.336 -3.671 7.988 1.00 . A A . 92 TYR CD2 1 1
3 5075 1 1 95 TYR CE1 C -10.238 -3.516 5.236 1.00 . A A . 92 TYR CE1 1 1
3 5076 1 1 95 TYR CE2 C -11.355 -4.217 7.231 1.00 . A A . 92 TYR CE2 1 1
3 5077 1 1 95 TYR CG C -9.253 -3.041 7.388 1.00 . A A . 92 TYR CG 1 1
3 5078 1 1 95 TYR CZ C -11.302 -4.136 5.855 1.00 . A A . 92 TYR CZ 1 1
3 5079 1 1 95 TYR H H -6.044 -1.147 9.146 1.00 . A A . 92 TYR H 1 1
3 5080 1 1 95 TYR HA H -7.595 -1.086 6.662 1.00 . A A . 92 TYR HA 1 1
3 5081 1 1 95 TYR HB2 H -7.316 -3.162 8.218 1.00 . A A . 92 TYR HB2 1 1
3 5082 1 1 95 TYR HB3 H -8.501 -2.352 9.235 1.00 . A A . 92 TYR HB3 1 1
3 5083 1 1 95 TYR HD1 H -8.387 -2.489 5.516 1.00 . A A . 92 TYR HD1 1 1
3 5084 1 1 95 TYR HD2 H -10.376 -3.731 9.066 1.00 . A A . 92 TYR HD2 1 1
3 5085 1 1 95 TYR HE1 H -10.196 -3.453 4.157 1.00 . A A . 92 TYR HE1 1 1
3 5086 1 1 95 TYR HE2 H -12.189 -4.702 7.717 1.00 . A A . 92 TYR HE2 1 1
3 5087 1 1 95 TYR HH H -13.163 -4.435 5.475 1.00 . A A . 92 TYR HH 1 1
3 5088 1 1 95 TYR N N -6.267 -0.866 8.233 1.00 . A A . 92 TYR N 1 1
3 5089 1 1 95 TYR O O -9.060 -0.044 9.344 1.00 . A A . 92 TYR O 1 1
3 5090 1 1 95 TYR OH O -12.315 -4.679 5.097 1.00 . A A . 92 TYR OH 1 1
3 5091 1 1 96 THR C C -10.545 2.600 6.762 1.00 . A A . 93 THR C 1 1
3 5092 1 1 96 THR CA C -9.503 2.217 7.803 1.00 . A A . 93 THR CA 1 1
3 5093 1 1 96 THR CB C -8.598 3.434 7.995 1.00 . A A . 93 THR CB 1 1
3 5094 1 1 96 THR CG2 C -7.833 3.718 6.712 1.00 . A A . 93 THR CG2 1 1
3 5095 1 1 96 THR H H -8.281 1.041 6.530 1.00 . A A . 93 THR H 1 1
3 5096 1 1 96 THR HA H -9.990 2.003 8.740 1.00 . A A . 93 THR HA 1 1
3 5097 1 1 96 THR HB H -7.891 3.223 8.780 1.00 . A A . 93 THR HB 1 1
3 5098 1 1 96 THR HG1 H -9.481 5.148 7.588 1.00 . A A . 93 THR HG1 1 1
3 5099 1 1 96 THR HG21 H -8.413 3.379 5.861 1.00 . A A . 93 THR HG21 1 1
3 5100 1 1 96 THR HG22 H -7.657 4.782 6.623 1.00 . A A . 93 THR HG22 1 1
3 5101 1 1 96 THR HG23 H -6.888 3.195 6.731 1.00 . A A . 93 THR HG23 1 1
3 5102 1 1 96 THR N N -8.702 1.057 7.414 1.00 . A A . 93 THR N 1 1
3 5103 1 1 96 THR O O -10.395 2.308 5.586 1.00 . A A . 93 THR O 1 1
3 5104 1 1 96 THR OG1 O -9.382 4.576 8.352 1.00 . A A . 93 THR OG1 1 1
3 5105 1 1 97 ARG C C -12.312 5.165 5.810 1.00 . A A . 94 ARG C 1 1
3 5106 1 1 97 ARG CA C -12.640 3.759 6.319 1.00 . A A . 94 ARG CA 1 1
3 5107 1 1 97 ARG CB C -13.986 3.771 7.046 1.00 . A A . 94 ARG CB 1 1
3 5108 1 1 97 ARG CD C -15.696 2.503 8.383 1.00 . A A . 94 ARG CD 1 1
3 5109 1 1 97 ARG CG C -14.392 2.419 7.606 1.00 . A A . 94 ARG CG 1 1
3 5110 1 1 97 ARG CZ C -18.040 3.145 8.000 1.00 . A A . 94 ARG CZ 1 1
3 5111 1 1 97 ARG H H -11.642 3.506 8.166 1.00 . A A . 94 ARG H 1 1
3 5112 1 1 97 ARG HA H -12.695 3.079 5.481 1.00 . A A . 94 ARG HA 1 1
3 5113 1 1 97 ARG HB2 H -13.931 4.472 7.865 1.00 . A A . 94 ARG HB2 1 1
3 5114 1 1 97 ARG HB3 H -14.752 4.097 6.357 1.00 . A A . 94 ARG HB3 1 1
3 5115 1 1 97 ARG HD2 H -15.921 1.528 8.789 1.00 . A A . 94 ARG HD2 1 1
3 5116 1 1 97 ARG HD3 H -15.573 3.209 9.190 1.00 . A A . 94 ARG HD3 1 1
3 5117 1 1 97 ARG HE H -16.631 3.074 6.589 1.00 . A A . 94 ARG HE 1 1
3 5118 1 1 97 ARG HG2 H -14.516 1.724 6.789 1.00 . A A . 94 ARG HG2 1 1
3 5119 1 1 97 ARG HG3 H -13.615 2.066 8.266 1.00 . A A . 94 ARG HG3 1 1
3 5120 1 1 97 ARG HH11 H -17.592 2.674 9.914 1.00 . A A . 94 ARG HH11 1 1
3 5121 1 1 97 ARG HH12 H -19.239 3.126 9.627 1.00 . A A . 94 ARG HH12 1 1
3 5122 1 1 97 ARG HH21 H -18.798 3.670 6.202 1.00 . A A . 94 ARG HH21 1 1
3 5123 1 1 97 ARG HH22 H -19.925 3.692 7.518 1.00 . A A . 94 ARG HH22 1 1
3 5124 1 1 97 ARG N N -11.585 3.297 7.211 1.00 . A A . 94 ARG N 1 1
3 5125 1 1 97 ARG NE N -16.809 2.936 7.543 1.00 . A A . 94 ARG NE 1 1
3 5126 1 1 97 ARG NH1 N -18.313 2.967 9.286 1.00 . A A . 94 ARG NH1 1 1
3 5127 1 1 97 ARG NH2 N -19.000 3.535 7.172 1.00 . A A . 94 ARG NH2 1 1
3 5128 1 1 97 ARG O O -12.512 6.143 6.526 1.00 . A A . 94 ARG O 1 1
3 5129 1 1 98 PRO C C -12.390 7.695 4.297 1.00 . A A . 95 PRO C 1 1
3 5130 1 1 98 PRO CA C -11.414 6.560 3.973 1.00 . A A . 95 PRO CA 1 1
3 5131 1 1 98 PRO CB C -11.442 6.255 2.478 1.00 . A A . 95 PRO CB 1 1
3 5132 1 1 98 PRO CD C -11.476 4.151 3.672 1.00 . A A . 95 PRO CD 1 1
3 5133 1 1 98 PRO CG C -11.110 4.803 2.361 1.00 . A A . 95 PRO CG 1 1
3 5134 1 1 98 PRO HA H -10.416 6.858 4.259 1.00 . A A . 95 PRO HA 1 1
3 5135 1 1 98 PRO HB2 H -12.425 6.466 2.086 1.00 . A A . 95 PRO HB2 1 1
3 5136 1 1 98 PRO HB3 H -10.710 6.867 1.971 1.00 . A A . 95 PRO HB3 1 1
3 5137 1 1 98 PRO HD2 H -12.337 3.515 3.549 1.00 . A A . 95 PRO HD2 1 1
3 5138 1 1 98 PRO HD3 H -10.640 3.581 4.045 1.00 . A A . 95 PRO HD3 1 1
3 5139 1 1 98 PRO HG2 H -11.683 4.364 1.559 1.00 . A A . 95 PRO HG2 1 1
3 5140 1 1 98 PRO HG3 H -10.053 4.683 2.172 1.00 . A A . 95 PRO HG3 1 1
3 5141 1 1 98 PRO N N -11.781 5.277 4.576 1.00 . A A . 95 PRO N 1 1
3 5142 1 1 98 PRO O O -11.992 8.732 4.829 1.00 . A A . 95 PRO O 1 1
3 5143 1 1 99 PHE C C -15.143 8.552 5.659 1.00 . A A . 96 PHE C 1 1
3 5144 1 1 99 PHE CA C -14.691 8.495 4.198 1.00 . A A . 96 PHE CA 1 1
3 5145 1 1 99 PHE CB C -15.885 8.190 3.298 1.00 . A A . 96 PHE CB 1 1
3 5146 1 1 99 PHE CD1 C -16.932 6.157 4.330 1.00 . A A . 96 PHE CD1 1 1
3 5147 1 1 99 PHE CD2 C -15.922 5.942 2.181 1.00 . A A . 96 PHE CD2 1 1
3 5148 1 1 99 PHE CE1 C -17.271 4.819 4.309 1.00 . A A . 96 PHE CE1 1 1
3 5149 1 1 99 PHE CE2 C -16.259 4.602 2.153 1.00 . A A . 96 PHE CE2 1 1
3 5150 1 1 99 PHE CG C -16.255 6.734 3.268 1.00 . A A . 96 PHE CG 1 1
3 5151 1 1 99 PHE CZ C -16.934 4.040 3.219 1.00 . A A . 96 PHE CZ 1 1
3 5152 1 1 99 PHE H H -13.923 6.643 3.565 1.00 . A A . 96 PHE H 1 1
3 5153 1 1 99 PHE HA H -14.284 9.455 3.921 1.00 . A A . 96 PHE HA 1 1
3 5154 1 1 99 PHE HB2 H -16.734 8.735 3.655 1.00 . A A . 96 PHE HB2 1 1
3 5155 1 1 99 PHE HB3 H -15.658 8.499 2.289 1.00 . A A . 96 PHE HB3 1 1
3 5156 1 1 99 PHE HD1 H -17.197 6.766 5.181 1.00 . A A . 96 PHE HD1 1 1
3 5157 1 1 99 PHE HD2 H -15.393 6.381 1.347 1.00 . A A . 96 PHE HD2 1 1
3 5158 1 1 99 PHE HE1 H -17.798 4.383 5.144 1.00 . A A . 96 PHE HE1 1 1
3 5159 1 1 99 PHE HE2 H -15.993 3.995 1.300 1.00 . A A . 96 PHE HE2 1 1
3 5160 1 1 99 PHE HZ H -17.198 2.993 3.201 1.00 . A A . 96 PHE HZ 1 1
3 5161 1 1 99 PHE N N -13.662 7.491 3.972 1.00 . A A . 96 PHE N 1 1
3 5162 1 1 99 PHE O O -16.245 9.017 5.950 1.00 . A A . 96 PHE O 1 1
3 5163 1 1 100 GLU C C -13.389 8.257 8.873 1.00 . A A . 97 GLU C 1 1
3 5164 1 1 100 GLU CA C -14.631 8.101 7.996 1.00 . A A . 97 GLU CA 1 1
3 5165 1 1 100 GLU CB C -15.368 6.815 8.371 1.00 . A A . 97 GLU CB 1 1
3 5166 1 1 100 GLU CD C -17.687 7.784 8.616 1.00 . A A . 97 GLU CD 1 1
3 5167 1 1 100 GLU CG C -16.810 6.779 7.896 1.00 . A A . 97 GLU CG 1 1
3 5168 1 1 100 GLU H H -13.426 7.746 6.289 1.00 . A A . 97 GLU H 1 1
3 5169 1 1 100 GLU HA H -15.286 8.940 8.174 1.00 . A A . 97 GLU HA 1 1
3 5170 1 1 100 GLU HB2 H -14.849 5.976 7.932 1.00 . A A . 97 GLU HB2 1 1
3 5171 1 1 100 GLU HB3 H -15.362 6.709 9.445 1.00 . A A . 97 GLU HB3 1 1
3 5172 1 1 100 GLU HG2 H -16.830 6.998 6.839 1.00 . A A . 97 GLU HG2 1 1
3 5173 1 1 100 GLU HG3 H -17.207 5.789 8.066 1.00 . A A . 97 GLU HG3 1 1
3 5174 1 1 100 GLU N N -14.293 8.095 6.574 1.00 . A A . 97 GLU N 1 1
3 5175 1 1 100 GLU O O -13.487 8.267 10.100 1.00 . A A . 97 GLU O 1 1
3 5176 1 1 100 GLU OE1 O -18.264 7.425 9.664 1.00 . A A . 97 GLU OE1 1 1
3 5177 1 1 100 GLU OE2 O -17.797 8.931 8.132 1.00 . A A . 97 GLU OE2 1 1
3 5178 1 1 101 GLY C C -10.485 7.219 9.550 1.00 . A A . 98 GLY C 1 1
3 5179 1 1 101 GLY CA C -10.991 8.532 8.996 1.00 . A A . 98 GLY CA 1 1
3 5180 1 1 101 GLY H H -12.202 8.365 7.264 1.00 . A A . 98 GLY H 1 1
3 5181 1 1 101 GLY HA2 H -11.164 9.214 9.816 1.00 . A A . 98 GLY HA2 1 1
3 5182 1 1 101 GLY HA3 H -10.232 8.947 8.349 1.00 . A A . 98 GLY HA3 1 1
3 5183 1 1 101 GLY N N -12.225 8.379 8.243 1.00 . A A . 98 GLY N 1 1
3 5184 1 1 101 GLY O O -11.119 6.178 9.378 1.00 . A A . 98 GLY O 1 1
3 5185 1 1 102 ILE C C -8.914 6.008 12.305 1.00 . A A . 99 ILE C 1 1
3 5186 1 1 102 ILE CA C -8.732 6.075 10.793 1.00 . A A . 99 ILE CA 1 1
3 5187 1 1 102 ILE CB C -7.234 6.020 10.458 1.00 . A A . 99 ILE CB 1 1
3 5188 1 1 102 ILE CD1 C -5.551 6.686 8.662 1.00 . A A . 99 ILE CD1 1 1
3 5189 1 1 102 ILE CG1 C -7.007 6.477 9.013 1.00 . A A . 99 ILE CG1 1 1
3 5190 1 1 102 ILE CG2 C -6.698 4.612 10.676 1.00 . A A . 99 ILE CG2 1 1
3 5191 1 1 102 ILE H H -8.892 8.134 10.337 1.00 . A A . 99 ILE H 1 1
3 5192 1 1 102 ILE HA H -9.208 5.216 10.348 1.00 . A A . 99 ILE HA 1 1
3 5193 1 1 102 ILE HB H -6.711 6.688 11.127 1.00 . A A . 99 ILE HB 1 1
3 5194 1 1 102 ILE HD11 H -5.128 7.435 9.314 1.00 . A A . 99 ILE HD11 1 1
3 5195 1 1 102 ILE HD12 H -5.014 5.757 8.785 1.00 . A A . 99 ILE HD12 1 1
3 5196 1 1 102 ILE HD13 H -5.470 7.014 7.635 1.00 . A A . 99 ILE HD13 1 1
3 5197 1 1 102 ILE HG12 H -7.406 5.732 8.343 1.00 . A A . 99 ILE HG12 1 1
3 5198 1 1 102 ILE HG13 H -7.528 7.413 8.853 1.00 . A A . 99 ILE HG13 1 1
3 5199 1 1 102 ILE HG21 H -7.471 3.892 10.442 1.00 . A A . 99 ILE HG21 1 1
3 5200 1 1 102 ILE HG22 H -5.845 4.446 10.036 1.00 . A A . 99 ILE HG22 1 1
3 5201 1 1 102 ILE HG23 H -6.403 4.495 11.708 1.00 . A A . 99 ILE HG23 1 1
3 5202 1 1 102 ILE N N -9.341 7.270 10.224 1.00 . A A . 99 ILE N 1 1
3 5203 1 1 102 ILE O O -9.152 7.023 12.961 1.00 . A A . 99 ILE O 1 1
3 5204 1 1 103 LYS C C -7.861 3.653 14.807 1.00 . A A . 100 LYS C 1 1
3 5205 1 1 103 LYS CA C -8.957 4.576 14.277 1.00 . A A . 100 LYS CA 1 1
3 5206 1 1 103 LYS CB C -10.328 3.967 14.556 1.00 . A A . 100 LYS CB 1 1
3 5207 1 1 103 LYS CD C -12.801 4.007 14.107 1.00 . A A . 100 LYS CD 1 1
3 5208 1 1 103 LYS CE C -13.509 3.648 12.811 1.00 . A A . 100 LYS CE 1 1
3 5209 1 1 103 LYS CG C -11.464 4.679 13.841 1.00 . A A . 100 LYS CG 1 1
3 5210 1 1 103 LYS H H -8.612 4.033 12.267 1.00 . A A . 100 LYS H 1 1
3 5211 1 1 103 LYS HA H -8.885 5.530 14.777 1.00 . A A . 100 LYS HA 1 1
3 5212 1 1 103 LYS HB2 H -10.321 2.937 14.242 1.00 . A A . 100 LYS HB2 1 1
3 5213 1 1 103 LYS HB3 H -10.516 4.003 15.615 1.00 . A A . 100 LYS HB3 1 1
3 5214 1 1 103 LYS HD2 H -12.632 3.105 14.676 1.00 . A A . 100 LYS HD2 1 1
3 5215 1 1 103 LYS HD3 H -13.425 4.682 14.673 1.00 . A A . 100 LYS HD3 1 1
3 5216 1 1 103 LYS HE2 H -13.673 4.552 12.243 1.00 . A A . 100 LYS HE2 1 1
3 5217 1 1 103 LYS HE3 H -12.880 2.977 12.246 1.00 . A A . 100 LYS HE3 1 1
3 5218 1 1 103 LYS HG2 H -11.509 5.701 14.188 1.00 . A A . 100 LYS HG2 1 1
3 5219 1 1 103 LYS HG3 H -11.270 4.667 12.778 1.00 . A A . 100 LYS HG3 1 1
3 5220 1 1 103 LYS HZ1 H -15.442 3.620 13.603 1.00 . A A . 100 LYS HZ1 1 1
3 5221 1 1 103 LYS HZ2 H -15.281 2.760 12.155 1.00 . A A . 100 LYS HZ2 1 1
3 5222 1 1 103 LYS HZ3 H -14.683 2.109 13.597 1.00 . A A . 100 LYS HZ3 1 1
3 5223 1 1 103 LYS N N -8.801 4.799 12.847 1.00 . A A . 100 LYS N 1 1
3 5224 1 1 103 LYS NZ N -14.820 2.988 13.058 1.00 . A A . 100 LYS NZ 1 1
3 5225 1 1 103 LYS O O -7.161 3.000 14.032 1.00 . A A . 100 LYS O 1 1
3 5226 1 1 104 PRO C C -7.094 1.265 16.757 1.00 . A A . 101 PRO C 1 1
3 5227 1 1 104 PRO CA C -6.694 2.736 16.778 1.00 . A A . 101 PRO CA 1 1
3 5228 1 1 104 PRO CB C -6.635 3.249 18.227 1.00 . A A . 101 PRO CB 1 1
3 5229 1 1 104 PRO CD C -8.478 4.330 17.133 1.00 . A A . 101 PRO CD 1 1
3 5230 1 1 104 PRO CG C -7.519 4.453 18.280 1.00 . A A . 101 PRO CG 1 1
3 5231 1 1 104 PRO HA H -5.727 2.851 16.312 1.00 . A A . 101 PRO HA 1 1
3 5232 1 1 104 PRO HB2 H -6.989 2.482 18.895 1.00 . A A . 101 PRO HB2 1 1
3 5233 1 1 104 PRO HB3 H -5.616 3.502 18.476 1.00 . A A . 101 PRO HB3 1 1
3 5234 1 1 104 PRO HD2 H -9.358 3.776 17.426 1.00 . A A . 101 PRO HD2 1 1
3 5235 1 1 104 PRO HD3 H -8.751 5.306 16.758 1.00 . A A . 101 PRO HD3 1 1
3 5236 1 1 104 PRO HG2 H -8.058 4.472 19.214 1.00 . A A . 101 PRO HG2 1 1
3 5237 1 1 104 PRO HG3 H -6.924 5.344 18.174 1.00 . A A . 101 PRO HG3 1 1
3 5238 1 1 104 PRO N N -7.700 3.586 16.141 1.00 . A A . 101 PRO N 1 1
3 5239 1 1 104 PRO O O -6.264 0.388 16.519 1.00 . A A . 101 PRO O 1 1
3 5240 1 1 105 GLU C C -8.796 -0.996 15.642 1.00 . A A . 102 GLU C 1 1
3 5241 1 1 105 GLU CA C -8.892 -0.358 17.024 1.00 . A A . 102 GLU CA 1 1
3 5242 1 1 105 GLU CB C -10.340 -0.368 17.503 1.00 . A A . 102 GLU CB 1 1
3 5243 1 1 105 GLU CD C -12.658 0.579 17.202 1.00 . A A . 102 GLU CD 1 1
3 5244 1 1 105 GLU CG C -11.219 0.583 16.723 1.00 . A A . 102 GLU CG 1 1
3 5245 1 1 105 GLU H H -8.984 1.748 17.195 1.00 . A A . 102 GLU H 1 1
3 5246 1 1 105 GLU HA H -8.299 -0.928 17.710 1.00 . A A . 102 GLU HA 1 1
3 5247 1 1 105 GLU HB2 H -10.738 -1.367 17.397 1.00 . A A . 102 GLU HB2 1 1
3 5248 1 1 105 GLU HB3 H -10.367 -0.084 18.544 1.00 . A A . 102 GLU HB3 1 1
3 5249 1 1 105 GLU HG2 H -10.818 1.578 16.830 1.00 . A A . 102 GLU HG2 1 1
3 5250 1 1 105 GLU HG3 H -11.196 0.295 15.685 1.00 . A A . 102 GLU HG3 1 1
3 5251 1 1 105 GLU N N -8.373 1.005 17.011 1.00 . A A . 102 GLU N 1 1
3 5252 1 1 105 GLU O O -8.711 -2.217 15.517 1.00 . A A . 102 GLU O 1 1
3 5253 1 1 105 GLU OE1 O -12.986 1.380 18.103 1.00 . A A . 102 GLU OE1 1 1
3 5254 1 1 105 GLU OE2 O -13.456 -0.223 16.674 1.00 . A A . 102 GLU OE2 1 1
3 5255 1 1 106 ASN C C -7.569 -1.616 13.054 1.00 . A A . 103 ASN C 1 1
3 5256 1 1 106 ASN CA C -8.728 -0.637 13.229 1.00 . A A . 103 ASN CA 1 1
3 5257 1 1 106 ASN CB C -8.560 0.545 12.273 1.00 . A A . 103 ASN CB 1 1
3 5258 1 1 106 ASN CG C -9.863 1.282 12.024 1.00 . A A . 103 ASN CG 1 1
3 5259 1 1 106 ASN H H -8.898 0.806 14.775 1.00 . A A . 103 ASN H 1 1
3 5260 1 1 106 ASN HA H -9.651 -1.146 12.997 1.00 . A A . 103 ASN HA 1 1
3 5261 1 1 106 ASN HB2 H -7.851 1.242 12.694 1.00 . A A . 103 ASN HB2 1 1
3 5262 1 1 106 ASN HB3 H -8.186 0.185 11.327 1.00 . A A . 103 ASN HB3 1 1
3 5263 1 1 106 ASN HD21 H -10.576 0.683 13.782 1.00 . A A . 103 ASN HD21 1 1
3 5264 1 1 106 ASN HD22 H -11.634 1.671 12.841 1.00 . A A . 103 ASN HD22 1 1
3 5265 1 1 106 ASN N N -8.816 -0.159 14.608 1.00 . A A . 103 ASN N 1 1
3 5266 1 1 106 ASN ND2 N -10.784 1.204 12.979 1.00 . A A . 103 ASN ND2 1 1
3 5267 1 1 106 ASN O O -6.545 -1.509 13.729 1.00 . A A . 103 ASN O 1 1
3 5268 1 1 106 ASN OD1 O -10.043 1.911 10.981 1.00 . A A . 103 ASN OD1 1 1
3 5269 1 1 107 GLU C C -5.384 -2.916 11.546 1.00 . A A . 104 GLU C 1 1
3 5270 1 1 107 GLU CA C -6.721 -3.575 11.870 1.00 . A A . 104 GLU CA 1 1
3 5271 1 1 107 GLU CB C -7.162 -4.470 10.713 1.00 . A A . 104 GLU CB 1 1
3 5272 1 1 107 GLU CD C -7.670 -6.862 10.077 1.00 . A A . 104 GLU CD 1 1
3 5273 1 1 107 GLU CG C -6.805 -5.933 10.907 1.00 . A A . 104 GLU CG 1 1
3 5274 1 1 107 GLU H H -8.584 -2.609 11.643 1.00 . A A . 104 GLU H 1 1
3 5275 1 1 107 GLU HA H -6.604 -4.180 12.757 1.00 . A A . 104 GLU HA 1 1
3 5276 1 1 107 GLU HB2 H -8.232 -4.393 10.603 1.00 . A A . 104 GLU HB2 1 1
3 5277 1 1 107 GLU HB3 H -6.689 -4.125 9.805 1.00 . A A . 104 GLU HB3 1 1
3 5278 1 1 107 GLU HG2 H -5.775 -6.076 10.621 1.00 . A A . 104 GLU HG2 1 1
3 5279 1 1 107 GLU HG3 H -6.929 -6.185 11.951 1.00 . A A . 104 GLU HG3 1 1
3 5280 1 1 107 GLU N N -7.744 -2.572 12.142 1.00 . A A . 104 GLU N 1 1
3 5281 1 1 107 GLU O O -5.332 -1.741 11.181 1.00 . A A . 104 GLU O 1 1
3 5282 1 1 107 GLU OE1 O -8.840 -7.080 10.456 1.00 . A A . 104 GLU OE1 1 1
3 5283 1 1 107 GLU OE2 O -7.179 -7.370 9.047 1.00 . A A . 104 GLU OE2 1 1
3 5284 1 1 108 ARG C C -2.157 -4.127 10.540 1.00 . A A . 105 ARG C 1 1
3 5285 1 1 108 ARG CA C -2.966 -3.169 11.412 1.00 . A A . 105 ARG CA 1 1
3 5286 1 1 108 ARG CB C -2.234 -2.941 12.742 1.00 . A A . 105 ARG CB 1 1
3 5287 1 1 108 ARG CD C -0.901 -0.831 12.615 1.00 . A A . 105 ARG CD 1 1
3 5288 1 1 108 ARG CG C -0.842 -2.345 12.594 1.00 . A A . 105 ARG CG 1 1
3 5289 1 1 108 ARG CZ C -1.482 0.956 14.202 1.00 . A A . 105 ARG CZ 1 1
3 5290 1 1 108 ARG H H -4.417 -4.619 11.943 1.00 . A A . 105 ARG H 1 1
3 5291 1 1 108 ARG HA H -3.064 -2.224 10.899 1.00 . A A . 105 ARG HA 1 1
3 5292 1 1 108 ARG HB2 H -2.823 -2.272 13.351 1.00 . A A . 105 ARG HB2 1 1
3 5293 1 1 108 ARG HB3 H -2.141 -3.884 13.251 1.00 . A A . 105 ARG HB3 1 1
3 5294 1 1 108 ARG HD2 H 0.091 -0.441 12.451 1.00 . A A . 105 ARG HD2 1 1
3 5295 1 1 108 ARG HD3 H -1.557 -0.500 11.822 1.00 . A A . 105 ARG HD3 1 1
3 5296 1 1 108 ARG HE H -1.706 -0.999 14.545 1.00 . A A . 105 ARG HE 1 1
3 5297 1 1 108 ARG HG2 H -0.213 -2.687 13.413 1.00 . A A . 105 ARG HG2 1 1
3 5298 1 1 108 ARG HG3 H -0.422 -2.667 11.655 1.00 . A A . 105 ARG HG3 1 1
3 5299 1 1 108 ARG HH11 H -0.723 1.603 12.444 1.00 . A A . 105 ARG HH11 1 1
3 5300 1 1 108 ARG HH12 H -1.141 2.847 13.573 1.00 . A A . 105 ARG HH12 1 1
3 5301 1 1 108 ARG HH21 H -2.261 0.635 16.038 1.00 . A A . 105 ARG HH21 1 1
3 5302 1 1 108 ARG HH22 H -2.015 2.297 15.617 1.00 . A A . 105 ARG HH22 1 1
3 5303 1 1 108 ARG N N -4.307 -3.683 11.671 1.00 . A A . 105 ARG N 1 1
3 5304 1 1 108 ARG NE N -1.407 -0.334 13.888 1.00 . A A . 105 ARG NE 1 1
3 5305 1 1 108 ARG NH1 N -1.083 1.878 13.335 1.00 . A A . 105 ARG NH1 1 1
3 5306 1 1 108 ARG NH2 N -1.958 1.326 15.382 1.00 . A A . 105 ARG NH2 1 1
3 5307 1 1 108 ARG O O -2.505 -5.297 10.398 1.00 . A A . 105 ARG O 1 1
3 5308 1 1 109 TYR C C 1.018 -3.500 8.754 1.00 . A A . 106 TYR C 1 1
3 5309 1 1 109 TYR CA C -0.185 -4.369 9.104 1.00 . A A . 106 TYR CA 1 1
3 5310 1 1 109 TYR CB C -0.876 -4.890 7.839 1.00 . A A . 106 TYR CB 1 1
3 5311 1 1 109 TYR CD1 C 0.834 -5.568 6.108 1.00 . A A . 106 TYR CD1 1 1
3 5312 1 1 109 TYR CD2 C -0.232 -7.275 7.380 1.00 . A A . 106 TYR CD2 1 1
3 5313 1 1 109 TYR CE1 C 1.564 -6.525 5.429 1.00 . A A . 106 TYR CE1 1 1
3 5314 1 1 109 TYR CE2 C 0.492 -8.237 6.708 1.00 . A A . 106 TYR CE2 1 1
3 5315 1 1 109 TYR CG C -0.074 -5.928 7.094 1.00 . A A . 106 TYR CG 1 1
3 5316 1 1 109 TYR CZ C 1.388 -7.858 5.732 1.00 . A A . 106 TYR CZ 1 1
3 5317 1 1 109 TYR H H -0.933 -2.635 10.042 1.00 . A A . 106 TYR H 1 1
3 5318 1 1 109 TYR HA H 0.159 -5.208 9.689 1.00 . A A . 106 TYR HA 1 1
3 5319 1 1 109 TYR HB2 H -1.811 -5.353 8.115 1.00 . A A . 106 TYR HB2 1 1
3 5320 1 1 109 TYR HB3 H -1.066 -4.066 7.168 1.00 . A A . 106 TYR HB3 1 1
3 5321 1 1 109 TYR HD1 H 0.970 -4.523 5.875 1.00 . A A . 106 TYR HD1 1 1
3 5322 1 1 109 TYR HD2 H -0.935 -7.570 8.146 1.00 . A A . 106 TYR HD2 1 1
3 5323 1 1 109 TYR HE1 H 2.265 -6.226 4.666 1.00 . A A . 106 TYR HE1 1 1
3 5324 1 1 109 TYR HE2 H 0.350 -9.277 6.948 1.00 . A A . 106 TYR HE2 1 1
3 5325 1 1 109 TYR HH H 3.029 -8.540 4.997 1.00 . A A . 106 TYR HH 1 1
3 5326 1 1 109 TYR N N -1.099 -3.594 9.936 1.00 . A A . 106 TYR N 1 1
3 5327 1 1 109 TYR O O 1.237 -3.138 7.600 1.00 . A A . 106 TYR O 1 1
3 5328 1 1 109 TYR OH O 2.112 -8.816 5.060 1.00 . A A . 106 TYR OH 1 1
3 5329 1 1 110 THR C C 4.193 -3.135 9.277 1.00 . A A . 107 THR C 1 1
3 5330 1 1 110 THR CA C 2.957 -2.307 9.610 1.00 . A A . 107 THR CA 1 1
3 5331 1 1 110 THR CB C 3.226 -1.477 10.878 1.00 . A A . 107 THR CB 1 1
3 5332 1 1 110 THR CG2 C 4.244 -0.385 10.604 1.00 . A A . 107 THR CG2 1 1
3 5333 1 1 110 THR H H 1.554 -3.470 10.678 1.00 . A A . 107 THR H 1 1
3 5334 1 1 110 THR HA H 2.762 -1.626 8.796 1.00 . A A . 107 THR HA 1 1
3 5335 1 1 110 THR HB H 3.618 -2.130 11.643 1.00 . A A . 107 THR HB 1 1
3 5336 1 1 110 THR HG1 H 2.021 -0.834 12.302 1.00 . A A . 107 THR HG1 1 1
3 5337 1 1 110 THR HG21 H 3.871 0.268 9.828 1.00 . A A . 107 THR HG21 1 1
3 5338 1 1 110 THR HG22 H 4.412 0.185 11.504 1.00 . A A . 107 THR HG22 1 1
3 5339 1 1 110 THR HG23 H 5.171 -0.832 10.281 1.00 . A A . 107 THR HG23 1 1
3 5340 1 1 110 THR N N 1.784 -3.150 9.781 1.00 . A A . 107 THR N 1 1
3 5341 1 1 110 THR O O 4.874 -3.641 10.168 1.00 . A A . 107 THR O 1 1
3 5342 1 1 110 THR OG1 O 2.007 -0.886 11.343 1.00 . A A . 107 THR OG1 1 1
3 5343 1 1 111 LEU C C 6.921 -3.262 7.762 1.00 . A A . 108 LEU C 1 1
3 5344 1 1 111 LEU CA C 5.627 -4.033 7.528 1.00 . A A . 108 LEU CA 1 1
3 5345 1 1 111 LEU CB C 5.477 -4.377 6.045 1.00 . A A . 108 LEU CB 1 1
3 5346 1 1 111 LEU CD1 C 7.075 -6.310 6.173 1.00 . A A . 108 LEU CD1 1 1
3 5347 1 1 111 LEU CD2 C 6.404 -5.389 3.947 1.00 . A A . 108 LEU CD2 1 1
3 5348 1 1 111 LEU CG C 6.690 -5.056 5.402 1.00 . A A . 108 LEU CG 1 1
3 5349 1 1 111 LEU H H 3.892 -2.841 7.324 1.00 . A A . 108 LEU H 1 1
3 5350 1 1 111 LEU HA H 5.661 -4.949 8.098 1.00 . A A . 108 LEU HA 1 1
3 5351 1 1 111 LEU HB2 H 4.626 -5.030 5.935 1.00 . A A . 108 LEU HB2 1 1
3 5352 1 1 111 LEU HB3 H 5.276 -3.466 5.505 1.00 . A A . 108 LEU HB3 1 1
3 5353 1 1 111 LEU HD11 H 6.246 -7.002 6.174 1.00 . A A . 108 LEU HD11 1 1
3 5354 1 1 111 LEU HD12 H 7.930 -6.774 5.703 1.00 . A A . 108 LEU HD12 1 1
3 5355 1 1 111 LEU HD13 H 7.325 -6.045 7.191 1.00 . A A . 108 LEU HD13 1 1
3 5356 1 1 111 LEU HD21 H 6.120 -4.489 3.422 1.00 . A A . 108 LEU HD21 1 1
3 5357 1 1 111 LEU HD22 H 7.288 -5.806 3.493 1.00 . A A . 108 LEU HD22 1 1
3 5358 1 1 111 LEU HD23 H 5.598 -6.106 3.894 1.00 . A A . 108 LEU HD23 1 1
3 5359 1 1 111 LEU HG H 7.531 -4.378 5.427 1.00 . A A . 108 LEU HG 1 1
3 5360 1 1 111 LEU N N 4.475 -3.267 7.986 1.00 . A A . 108 LEU N 1 1
3 5361 1 1 111 LEU O O 7.344 -2.467 6.923 1.00 . A A . 108 LEU O 1 1
3 5362 1 1 112 HIS C C 9.968 -3.455 8.520 1.00 . A A . 109 HIS C 1 1
3 5363 1 1 112 HIS CA C 8.790 -2.834 9.260 1.00 . A A . 109 HIS CA 1 1
3 5364 1 1 112 HIS CB C 9.021 -2.889 10.763 1.00 . A A . 109 HIS CB 1 1
3 5365 1 1 112 HIS CD2 C 7.066 -1.656 11.938 1.00 . A A . 109 HIS CD2 1 1
3 5366 1 1 112 HIS CE1 C 8.157 0.137 12.575 1.00 . A A . 109 HIS CE1 1 1
3 5367 1 1 112 HIS CG C 8.347 -1.788 11.519 1.00 . A A . 109 HIS CG 1 1
3 5368 1 1 112 HIS H H 7.157 -4.151 9.535 1.00 . A A . 109 HIS H 1 1
3 5369 1 1 112 HIS HA H 8.707 -1.802 8.964 1.00 . A A . 109 HIS HA 1 1
3 5370 1 1 112 HIS HB2 H 8.641 -3.823 11.138 1.00 . A A . 109 HIS HB2 1 1
3 5371 1 1 112 HIS HB3 H 10.078 -2.826 10.955 1.00 . A A . 109 HIS HB3 1 1
3 5372 1 1 112 HIS HD1 H 9.950 -0.445 11.780 1.00 . A A . 109 HIS HD1 1 1
3 5373 1 1 112 HIS HD2 H 6.266 -2.366 11.787 1.00 . A A . 109 HIS HD2 1 1
3 5374 1 1 112 HIS HE1 H 8.392 1.097 13.011 1.00 . A A . 109 HIS HE1 1 1
3 5375 1 1 112 HIS HE2 H 6.187 -0.123 13.073 1.00 . A A . 109 HIS HE2 1 1
3 5376 1 1 112 HIS N N 7.544 -3.503 8.911 1.00 . A A . 109 HIS N 1 1
3 5377 1 1 112 HIS ND1 N 9.004 -0.648 11.933 1.00 . A A . 109 HIS ND1 1 1
3 5378 1 1 112 HIS NE2 N 6.976 -0.451 12.591 1.00 . A A . 109 HIS NE2 1 1
3 5379 1 1 112 HIS O O 10.077 -4.677 8.408 1.00 . A A . 109 HIS O 1 1
3 5380 1 1 113 LEU C C 13.241 -2.163 7.604 1.00 . A A . 110 LEU C 1 1
3 5381 1 1 113 LEU CA C 12.026 -3.026 7.283 1.00 . A A . 110 LEU CA 1 1
3 5382 1 1 113 LEU CB C 11.736 -2.949 5.780 1.00 . A A . 110 LEU CB 1 1
3 5383 1 1 113 LEU CD1 C 10.270 -3.529 3.831 1.00 . A A . 110 LEU CD1 1 1
3 5384 1 1 113 LEU CD2 C 10.896 -5.298 5.484 1.00 . A A . 110 LEU CD2 1 1
3 5385 1 1 113 LEU CG C 10.577 -3.824 5.292 1.00 . A A . 110 LEU CG 1 1
3 5386 1 1 113 LEU H H 10.736 -1.647 8.222 1.00 . A A . 110 LEU H 1 1
3 5387 1 1 113 LEU HA H 12.239 -4.048 7.548 1.00 . A A . 110 LEU HA 1 1
3 5388 1 1 113 LEU HB2 H 11.508 -1.922 5.535 1.00 . A A . 110 LEU HB2 1 1
3 5389 1 1 113 LEU HB3 H 12.631 -3.237 5.246 1.00 . A A . 110 LEU HB3 1 1
3 5390 1 1 113 LEU HD11 H 11.154 -3.704 3.234 1.00 . A A . 110 LEU HD11 1 1
3 5391 1 1 113 LEU HD12 H 9.474 -4.174 3.492 1.00 . A A . 110 LEU HD12 1 1
3 5392 1 1 113 LEU HD13 H 9.965 -2.497 3.728 1.00 . A A . 110 LEU HD13 1 1
3 5393 1 1 113 LEU HD21 H 11.194 -5.471 6.508 1.00 . A A . 110 LEU HD21 1 1
3 5394 1 1 113 LEU HD22 H 10.019 -5.888 5.262 1.00 . A A . 110 LEU HD22 1 1
3 5395 1 1 113 LEU HD23 H 11.699 -5.583 4.821 1.00 . A A . 110 LEU HD23 1 1
3 5396 1 1 113 LEU HG H 9.694 -3.596 5.870 1.00 . A A . 110 LEU HG 1 1
3 5397 1 1 113 LEU N N 10.859 -2.595 8.041 1.00 . A A . 110 LEU N 1 1
3 5398 1 1 113 LEU O O 13.348 -1.030 7.134 1.00 . A A . 110 LEU O 1 1
3 5399 1 1 114 ASN C C 16.371 -2.119 7.634 1.00 . A A . 111 ASN C 1 1
3 5400 1 1 114 ASN CA C 15.366 -1.977 8.768 1.00 . A A . 111 ASN CA 1 1
3 5401 1 1 114 ASN CB C 15.949 -2.517 10.076 1.00 . A A . 111 ASN CB 1 1
3 5402 1 1 114 ASN CG C 16.914 -1.549 10.737 1.00 . A A . 111 ASN CG 1 1
3 5403 1 1 114 ASN H H 14.004 -3.593 8.775 1.00 . A A . 111 ASN H 1 1
3 5404 1 1 114 ASN HA H 15.115 -0.933 8.889 1.00 . A A . 111 ASN HA 1 1
3 5405 1 1 114 ASN HB2 H 15.142 -2.715 10.766 1.00 . A A . 111 ASN HB2 1 1
3 5406 1 1 114 ASN HB3 H 16.476 -3.436 9.874 1.00 . A A . 111 ASN HB3 1 1
3 5407 1 1 114 ASN HD21 H 17.464 -0.826 8.967 1.00 . A A . 111 ASN HD21 1 1
3 5408 1 1 114 ASN HD22 H 18.236 -0.118 10.337 1.00 . A A . 111 ASN HD22 1 1
3 5409 1 1 114 ASN N N 14.151 -2.696 8.413 1.00 . A A . 111 ASN N 1 1
3 5410 1 1 114 ASN ND2 N 17.608 -0.750 9.932 1.00 . A A . 111 ASN ND2 1 1
3 5411 1 1 114 ASN O O 17.420 -2.748 7.786 1.00 . A A . 111 ASN O 1 1
3 5412 1 1 114 ASN OD1 O 17.036 -1.519 11.962 1.00 . A A . 111 ASN OD1 1 1
3 5413 1 1 115 VAL C C 18.326 -1.339 5.617 1.00 . A A . 112 VAL C 1 1
3 5414 1 1 115 VAL CA C 16.856 -1.594 5.298 1.00 . A A . 112 VAL CA 1 1
3 5415 1 1 115 VAL CB C 16.395 -0.570 4.242 1.00 . A A . 112 VAL CB 1 1
3 5416 1 1 115 VAL CG1 C 16.793 -1.028 2.851 1.00 . A A . 112 VAL CG1 1 1
3 5417 1 1 115 VAL CG2 C 14.893 -0.341 4.320 1.00 . A A . 112 VAL CG2 1 1
3 5418 1 1 115 VAL H H 15.182 -1.038 6.459 1.00 . A A . 112 VAL H 1 1
3 5419 1 1 115 VAL HA H 16.752 -2.586 4.873 1.00 . A A . 112 VAL HA 1 1
3 5420 1 1 115 VAL HB H 16.889 0.370 4.441 1.00 . A A . 112 VAL HB 1 1
3 5421 1 1 115 VAL HG11 H 17.861 -1.180 2.813 1.00 . A A . 112 VAL HG11 1 1
3 5422 1 1 115 VAL HG12 H 16.288 -1.956 2.626 1.00 . A A . 112 VAL HG12 1 1
3 5423 1 1 115 VAL HG13 H 16.508 -0.278 2.128 1.00 . A A . 112 VAL HG13 1 1
3 5424 1 1 115 VAL HG21 H 14.384 -1.294 4.332 1.00 . A A . 112 VAL HG21 1 1
3 5425 1 1 115 VAL HG22 H 14.659 0.204 5.222 1.00 . A A . 112 VAL HG22 1 1
3 5426 1 1 115 VAL HG23 H 14.570 0.229 3.462 1.00 . A A . 112 VAL HG23 1 1
3 5427 1 1 115 VAL N N 16.025 -1.533 6.494 1.00 . A A . 112 VAL N 1 1
3 5428 1 1 115 VAL O O 18.703 -0.238 6.017 1.00 . A A . 112 VAL O 1 1
3 5429 1 1 116 LYS C C 21.339 -1.871 4.432 1.00 . A A . 113 LYS C 1 1
3 5430 1 1 116 LYS CA C 20.581 -2.256 5.699 1.00 . A A . 113 LYS CA 1 1
3 5431 1 1 116 LYS CB C 21.115 -3.577 6.247 1.00 . A A . 113 LYS CB 1 1
3 5432 1 1 116 LYS CD C 21.509 -3.152 8.690 1.00 . A A . 113 LYS CD 1 1
3 5433 1 1 116 LYS CE C 20.985 -3.359 10.102 1.00 . A A . 113 LYS CE 1 1
3 5434 1 1 116 LYS CG C 20.652 -3.875 7.663 1.00 . A A . 113 LYS CG 1 1
3 5435 1 1 116 LYS H H 18.790 -3.223 5.127 1.00 . A A . 113 LYS H 1 1
3 5436 1 1 116 LYS HA H 20.725 -1.484 6.440 1.00 . A A . 113 LYS HA 1 1
3 5437 1 1 116 LYS HB2 H 20.782 -4.381 5.607 1.00 . A A . 113 LYS HB2 1 1
3 5438 1 1 116 LYS HB3 H 22.193 -3.547 6.243 1.00 . A A . 113 LYS HB3 1 1
3 5439 1 1 116 LYS HD2 H 22.518 -3.531 8.633 1.00 . A A . 113 LYS HD2 1 1
3 5440 1 1 116 LYS HD3 H 21.506 -2.095 8.468 1.00 . A A . 113 LYS HD3 1 1
3 5441 1 1 116 LYS HE2 H 20.888 -4.419 10.284 1.00 . A A . 113 LYS HE2 1 1
3 5442 1 1 116 LYS HE3 H 21.692 -2.938 10.800 1.00 . A A . 113 LYS HE3 1 1
3 5443 1 1 116 LYS HG2 H 19.627 -3.550 7.771 1.00 . A A . 113 LYS HG2 1 1
3 5444 1 1 116 LYS HG3 H 20.714 -4.938 7.836 1.00 . A A . 113 LYS HG3 1 1
3 5445 1 1 116 LYS HZ1 H 18.977 -3.064 9.603 1.00 . A A . 113 LYS HZ1 1 1
3 5446 1 1 116 LYS HZ2 H 19.301 -2.918 11.258 1.00 . A A . 113 LYS HZ2 1 1
3 5447 1 1 116 LYS HZ3 H 19.748 -1.679 10.195 1.00 . A A . 113 LYS HZ3 1 1
3 5448 1 1 116 LYS N N 19.152 -2.367 5.437 1.00 . A A . 113 LYS N 1 1
3 5449 1 1 116 LYS NZ N 19.660 -2.710 10.303 1.00 . A A . 113 LYS NZ 1 1
3 5450 1 1 116 LYS O O 21.556 -0.660 4.218 1.00 . A A . 113 LYS O 1 1
3 5451 1 1 116 LYS OXT O 21.711 -2.784 3.664 1.00 . A A . 113 LYS OXT 1 1
4 5452 1 1 4 MET C C -12.031 -14.999 4.486 1.00 . A A . 1 MET C 1 1
4 5453 1 1 4 MET CA C -12.517 -16.316 5.083 1.00 . A A . 1 MET CA 1 1
4 5454 1 1 4 MET CB C -13.957 -16.164 5.577 1.00 . A A . 1 MET CB 1 1
4 5455 1 1 4 MET CE C -16.046 -16.043 7.987 1.00 . A A . 1 MET CE 1 1
4 5456 1 1 4 MET CG C -14.552 -17.452 6.123 1.00 . A A . 1 MET CG 1 1
4 5457 1 1 4 MET H H -11.936 -16.591 7.099 1.00 . A A . 1 MET H 1 1
4 5458 1 1 4 MET HA H -12.487 -17.075 4.317 1.00 . A A . 1 MET HA 1 1
4 5459 1 1 4 MET HB2 H -13.982 -15.421 6.360 1.00 . A A . 1 MET HB2 1 1
4 5460 1 1 4 MET HB3 H -14.575 -15.828 4.756 1.00 . A A . 1 MET HB3 1 1
4 5461 1 1 4 MET HE1 H -15.386 -16.441 8.744 1.00 . A A . 1 MET HE1 1 1
4 5462 1 1 4 MET HE2 H -15.619 -15.139 7.576 1.00 . A A . 1 MET HE2 1 1
4 5463 1 1 4 MET HE3 H -17.006 -15.819 8.426 1.00 . A A . 1 MET HE3 1 1
4 5464 1 1 4 MET HG2 H -14.529 -18.201 5.346 1.00 . A A . 1 MET HG2 1 1
4 5465 1 1 4 MET HG3 H -13.951 -17.784 6.958 1.00 . A A . 1 MET HG3 1 1
4 5466 1 1 4 MET N N -11.650 -16.744 6.174 1.00 . A A . 1 MET N 1 1
4 5467 1 1 4 MET O O -10.984 -14.479 4.874 1.00 . A A . 1 MET O 1 1
4 5468 1 1 4 MET SD S -16.254 -17.252 6.682 1.00 . A A . 1 MET SD 1 1
4 5469 1 1 5 ILE C C -12.730 -12.016 3.798 1.00 . A A . 2 ILE C 1 1
4 5470 1 1 5 ILE CA C -12.445 -13.208 2.890 1.00 . A A . 2 ILE CA 1 1
4 5471 1 1 5 ILE CB C -13.213 -13.026 1.567 1.00 . A A . 2 ILE CB 1 1
4 5472 1 1 5 ILE CD1 C -15.554 -12.759 0.589 1.00 . A A . 2 ILE CD1 1 1
4 5473 1 1 5 ILE CG1 C -14.724 -13.064 1.818 1.00 . A A . 2 ILE CG1 1 1
4 5474 1 1 5 ILE CG2 C -12.806 -14.100 0.569 1.00 . A A . 2 ILE CG2 1 1
4 5475 1 1 5 ILE H H -13.621 -14.925 3.276 1.00 . A A . 2 ILE H 1 1
4 5476 1 1 5 ILE HA H -11.389 -13.233 2.668 1.00 . A A . 2 ILE HA 1 1
4 5477 1 1 5 ILE HB H -12.949 -12.065 1.151 1.00 . A A . 2 ILE HB 1 1
4 5478 1 1 5 ILE HD11 H -15.309 -11.771 0.226 1.00 . A A . 2 ILE HD11 1 1
4 5479 1 1 5 ILE HD12 H -15.341 -13.487 -0.179 1.00 . A A . 2 ILE HD12 1 1
4 5480 1 1 5 ILE HD13 H -16.603 -12.799 0.844 1.00 . A A . 2 ILE HD13 1 1
4 5481 1 1 5 ILE HG12 H -14.999 -14.049 2.166 1.00 . A A . 2 ILE HG12 1 1
4 5482 1 1 5 ILE HG13 H -14.975 -12.337 2.576 1.00 . A A . 2 ILE HG13 1 1
4 5483 1 1 5 ILE HG21 H -11.743 -14.037 0.385 1.00 . A A . 2 ILE HG21 1 1
4 5484 1 1 5 ILE HG22 H -13.044 -15.074 0.970 1.00 . A A . 2 ILE HG22 1 1
4 5485 1 1 5 ILE HG23 H -13.340 -13.953 -0.358 1.00 . A A . 2 ILE HG23 1 1
4 5486 1 1 5 ILE N N -12.798 -14.463 3.542 1.00 . A A . 2 ILE N 1 1
4 5487 1 1 5 ILE O O -12.407 -10.876 3.462 1.00 . A A . 2 ILE O 1 1
4 5488 1 1 6 ALA C C -13.076 -11.542 7.284 1.00 . A A . 3 ALA C 1 1
4 5489 1 1 6 ALA CA C -13.663 -11.235 5.907 1.00 . A A . 3 ALA CA 1 1
4 5490 1 1 6 ALA CB C -15.171 -11.060 6.001 1.00 . A A . 3 ALA CB 1 1
4 5491 1 1 6 ALA H H -13.569 -13.215 5.162 1.00 . A A . 3 ALA H 1 1
4 5492 1 1 6 ALA HA H -13.239 -10.312 5.541 1.00 . A A . 3 ALA HA 1 1
4 5493 1 1 6 ALA HB1 H -15.617 -11.968 6.379 1.00 . A A . 3 ALA HB1 1 1
4 5494 1 1 6 ALA HB2 H -15.571 -10.845 5.021 1.00 . A A . 3 ALA HB2 1 1
4 5495 1 1 6 ALA HB3 H -15.397 -10.242 6.668 1.00 . A A . 3 ALA HB3 1 1
4 5496 1 1 6 ALA N N -13.336 -12.286 4.950 1.00 . A A . 3 ALA N 1 1
4 5497 1 1 6 ALA O O -12.995 -12.704 7.684 1.00 . A A . 3 ALA O 1 1
4 5498 1 1 7 PRO C C -13.054 -11.325 10.339 1.00 . A A . 4 PRO C 1 1
4 5499 1 1 7 PRO CA C -12.078 -10.670 9.367 1.00 . A A . 4 PRO CA 1 1
4 5500 1 1 7 PRO CB C -11.764 -9.236 9.815 1.00 . A A . 4 PRO CB 1 1
4 5501 1 1 7 PRO CD C -12.713 -9.084 7.630 1.00 . A A . 4 PRO CD 1 1
4 5502 1 1 7 PRO CG C -11.728 -8.435 8.558 1.00 . A A . 4 PRO CG 1 1
4 5503 1 1 7 PRO HA H -11.166 -11.247 9.332 1.00 . A A . 4 PRO HA 1 1
4 5504 1 1 7 PRO HB2 H -12.538 -8.889 10.482 1.00 . A A . 4 PRO HB2 1 1
4 5505 1 1 7 PRO HB3 H -10.811 -9.218 10.321 1.00 . A A . 4 PRO HB3 1 1
4 5506 1 1 7 PRO HD2 H -13.701 -8.678 7.782 1.00 . A A . 4 PRO HD2 1 1
4 5507 1 1 7 PRO HD3 H -12.404 -8.960 6.602 1.00 . A A . 4 PRO HD3 1 1
4 5508 1 1 7 PRO HG2 H -12.021 -7.417 8.763 1.00 . A A . 4 PRO HG2 1 1
4 5509 1 1 7 PRO HG3 H -10.736 -8.464 8.133 1.00 . A A . 4 PRO HG3 1 1
4 5510 1 1 7 PRO N N -12.659 -10.501 8.029 1.00 . A A . 4 PRO N 1 1
4 5511 1 1 7 PRO O O -14.254 -11.400 10.075 1.00 . A A . 4 PRO O 1 1
4 5512 1 1 8 LEU C C -12.575 -12.597 13.788 1.00 . A A . 5 LEU C 1 1
4 5513 1 1 8 LEU CA C -13.350 -12.446 12.483 1.00 . A A . 5 LEU CA 1 1
4 5514 1 1 8 LEU CB C -13.819 -13.817 11.991 1.00 . A A . 5 LEU CB 1 1
4 5515 1 1 8 LEU CD1 C -15.988 -13.804 13.256 1.00 . A A . 5 LEU CD1 1 1
4 5516 1 1 8 LEU CD2 C -15.051 -15.961 12.406 1.00 . A A . 5 LEU CD2 1 1
4 5517 1 1 8 LEU CG C -14.716 -14.587 12.965 1.00 . A A . 5 LEU CG 1 1
4 5518 1 1 8 LEU H H -11.564 -11.706 11.618 1.00 . A A . 5 LEU H 1 1
4 5519 1 1 8 LEU HA H -14.213 -11.821 12.661 1.00 . A A . 5 LEU HA 1 1
4 5520 1 1 8 LEU HB2 H -14.364 -13.677 11.069 1.00 . A A . 5 LEU HB2 1 1
4 5521 1 1 8 LEU HB3 H -12.948 -14.420 11.785 1.00 . A A . 5 LEU HB3 1 1
4 5522 1 1 8 LEU HD11 H -16.518 -13.622 12.332 1.00 . A A . 5 LEU HD11 1 1
4 5523 1 1 8 LEU HD12 H -16.617 -14.373 13.925 1.00 . A A . 5 LEU HD12 1 1
4 5524 1 1 8 LEU HD13 H -15.733 -12.861 13.716 1.00 . A A . 5 LEU HD13 1 1
4 5525 1 1 8 LEU HD21 H -15.565 -15.850 11.462 1.00 . A A . 5 LEU HD21 1 1
4 5526 1 1 8 LEU HD22 H -14.140 -16.522 12.255 1.00 . A A . 5 LEU HD22 1 1
4 5527 1 1 8 LEU HD23 H -15.686 -16.489 13.103 1.00 . A A . 5 LEU HD23 1 1
4 5528 1 1 8 LEU HG H -14.189 -14.725 13.898 1.00 . A A . 5 LEU HG 1 1
4 5529 1 1 8 LEU N N -12.529 -11.797 11.467 1.00 . A A . 5 LEU N 1 1
4 5530 1 1 8 LEU O O -13.106 -12.349 14.871 1.00 . A A . 5 LEU O 1 1
4 5531 1 1 9 SER C C -9.165 -12.399 14.685 1.00 . A A . 6 SER C 1 1
4 5532 1 1 9 SER CA C -10.459 -13.194 14.839 1.00 . A A . 6 SER CA 1 1
4 5533 1 1 9 SER CB C -10.144 -14.679 15.030 1.00 . A A . 6 SER CB 1 1
4 5534 1 1 9 SER H H -10.953 -13.191 12.782 1.00 . A A . 6 SER H 1 1
4 5535 1 1 9 SER HA H -10.991 -12.831 15.706 1.00 . A A . 6 SER HA 1 1
4 5536 1 1 9 SER HB2 H -9.634 -15.053 14.154 1.00 . A A . 6 SER HB2 1 1
4 5537 1 1 9 SER HB3 H -9.509 -14.802 15.896 1.00 . A A . 6 SER HB3 1 1
4 5538 1 1 9 SER HG H -12.064 -14.986 14.795 1.00 . A A . 6 SER HG 1 1
4 5539 1 1 9 SER N N -11.316 -13.008 13.674 1.00 . A A . 6 SER N 1 1
4 5540 1 1 9 SER O O -9.124 -11.401 13.964 1.00 . A A . 6 SER O 1 1
4 5541 1 1 9 SER OG O -11.329 -15.432 15.223 1.00 . A A . 6 SER OG 1 1
4 5542 1 1 10 VAL C C -6.344 -12.043 13.852 1.00 . A A . 7 VAL C 1 1
4 5543 1 1 10 VAL CA C -6.818 -12.171 15.297 1.00 . A A . 7 VAL CA 1 1
4 5544 1 1 10 VAL CB C -5.748 -12.923 16.112 1.00 . A A . 7 VAL CB 1 1
4 5545 1 1 10 VAL CG1 C -6.151 -13.000 17.577 1.00 . A A . 7 VAL CG1 1 1
4 5546 1 1 10 VAL CG2 C -5.518 -14.315 15.541 1.00 . A A . 7 VAL CG2 1 1
4 5547 1 1 10 VAL H H -8.206 -13.638 15.931 1.00 . A A . 7 VAL H 1 1
4 5548 1 1 10 VAL HA H -6.932 -11.182 15.717 1.00 . A A . 7 VAL HA 1 1
4 5549 1 1 10 VAL HB H -4.821 -12.373 16.046 1.00 . A A . 7 VAL HB 1 1
4 5550 1 1 10 VAL HG11 H -6.264 -12.002 17.972 1.00 . A A . 7 VAL HG11 1 1
4 5551 1 1 10 VAL HG12 H -7.088 -13.531 17.665 1.00 . A A . 7 VAL HG12 1 1
4 5552 1 1 10 VAL HG13 H -5.387 -13.523 18.133 1.00 . A A . 7 VAL HG13 1 1
4 5553 1 1 10 VAL HG21 H -6.444 -14.869 15.561 1.00 . A A . 7 VAL HG21 1 1
4 5554 1 1 10 VAL HG22 H -5.169 -14.232 14.523 1.00 . A A . 7 VAL HG22 1 1
4 5555 1 1 10 VAL HG23 H -4.778 -14.829 16.136 1.00 . A A . 7 VAL HG23 1 1
4 5556 1 1 10 VAL N N -8.111 -12.842 15.367 1.00 . A A . 7 VAL N 1 1
4 5557 1 1 10 VAL O O -6.942 -12.617 12.940 1.00 . A A . 7 VAL O 1 1
4 5558 1 1 11 LYS C C -3.311 -10.533 12.386 1.00 . A A . 8 LYS C 1 1
4 5559 1 1 11 LYS CA C -4.723 -11.093 12.312 1.00 . A A . 8 LYS CA 1 1
4 5560 1 1 11 LYS CB C -5.613 -10.146 11.508 1.00 . A A . 8 LYS CB 1 1
4 5561 1 1 11 LYS CD C -5.484 -11.309 9.283 1.00 . A A . 8 LYS CD 1 1
4 5562 1 1 11 LYS CE C -5.069 -11.190 7.825 1.00 . A A . 8 LYS CE 1 1
4 5563 1 1 11 LYS CG C -5.213 -10.022 10.046 1.00 . A A . 8 LYS CG 1 1
4 5564 1 1 11 LYS H H -4.819 -10.875 14.410 1.00 . A A . 8 LYS H 1 1
4 5565 1 1 11 LYS HA H -4.693 -12.052 11.817 1.00 . A A . 8 LYS HA 1 1
4 5566 1 1 11 LYS HB2 H -6.629 -10.506 11.550 1.00 . A A . 8 LYS HB2 1 1
4 5567 1 1 11 LYS HB3 H -5.569 -9.163 11.954 1.00 . A A . 8 LYS HB3 1 1
4 5568 1 1 11 LYS HD2 H -4.925 -12.112 9.741 1.00 . A A . 8 LYS HD2 1 1
4 5569 1 1 11 LYS HD3 H -6.540 -11.530 9.330 1.00 . A A . 8 LYS HD3 1 1
4 5570 1 1 11 LYS HE2 H -5.624 -10.382 7.371 1.00 . A A . 8 LYS HE2 1 1
4 5571 1 1 11 LYS HE3 H -4.012 -10.970 7.781 1.00 . A A . 8 LYS HE3 1 1
4 5572 1 1 11 LYS HG2 H -5.781 -9.222 9.595 1.00 . A A . 8 LYS HG2 1 1
4 5573 1 1 11 LYS HG3 H -4.160 -9.795 9.989 1.00 . A A . 8 LYS HG3 1 1
4 5574 1 1 11 LYS HZ1 H -6.349 -12.670 7.094 1.00 . A A . 8 LYS HZ1 1 1
4 5575 1 1 11 LYS HZ2 H -5.042 -12.332 6.076 1.00 . A A . 8 LYS HZ2 1 1
4 5576 1 1 11 LYS HZ3 H -4.804 -13.234 7.487 1.00 . A A . 8 LYS HZ3 1 1
4 5577 1 1 11 LYS N N -5.266 -11.295 13.647 1.00 . A A . 8 LYS N 1 1
4 5578 1 1 11 LYS NZ N -5.334 -12.444 7.068 1.00 . A A . 8 LYS NZ 1 1
4 5579 1 1 11 LYS O O -3.048 -9.569 13.103 1.00 . A A . 8 LYS O 1 1
4 5580 1 1 12 ASP C C -0.903 -9.374 10.888 1.00 . A A . 9 ASP C 1 1
4 5581 1 1 12 ASP CA C -1.019 -10.711 11.608 1.00 . A A . 9 ASP CA 1 1
4 5582 1 1 12 ASP CB C -0.143 -11.756 10.916 1.00 . A A . 9 ASP CB 1 1
4 5583 1 1 12 ASP CG C 1.327 -11.384 10.935 1.00 . A A . 9 ASP CG 1 1
4 5584 1 1 12 ASP H H -2.687 -11.907 11.088 1.00 . A A . 9 ASP H 1 1
4 5585 1 1 12 ASP HA H -0.689 -10.590 12.629 1.00 . A A . 9 ASP HA 1 1
4 5586 1 1 12 ASP HB2 H -0.261 -12.706 11.418 1.00 . A A . 9 ASP HB2 1 1
4 5587 1 1 12 ASP HB3 H -0.457 -11.854 9.888 1.00 . A A . 9 ASP HB3 1 1
4 5588 1 1 12 ASP N N -2.409 -11.147 11.637 1.00 . A A . 9 ASP N 1 1
4 5589 1 1 12 ASP O O -1.318 -9.242 9.737 1.00 . A A . 9 ASP O 1 1
4 5590 1 1 12 ASP OD1 O 1.777 -10.698 9.992 1.00 . A A . 9 ASP OD1 1 1
4 5591 1 1 12 ASP OD2 O 2.027 -11.776 11.890 1.00 . A A . 9 ASP OD2 1 1
4 5592 1 1 13 ASN C C 1.258 -6.593 11.006 1.00 . A A . 10 ASN C 1 1
4 5593 1 1 13 ASN CA C -0.190 -7.060 10.996 1.00 . A A . 10 ASN CA 1 1
4 5594 1 1 13 ASN CB C -1.066 -6.055 11.748 1.00 . A A . 10 ASN CB 1 1
4 5595 1 1 13 ASN CG C -1.167 -6.317 13.236 1.00 . A A . 10 ASN CG 1 1
4 5596 1 1 13 ASN H H -0.020 -8.545 12.478 1.00 . A A . 10 ASN H 1 1
4 5597 1 1 13 ASN HA H -0.524 -7.108 9.974 1.00 . A A . 10 ASN HA 1 1
4 5598 1 1 13 ASN HB2 H -0.653 -5.071 11.619 1.00 . A A . 10 ASN HB2 1 1
4 5599 1 1 13 ASN HB3 H -2.060 -6.079 11.330 1.00 . A A . 10 ASN HB3 1 1
4 5600 1 1 13 ASN HD21 H -1.420 -4.370 13.570 1.00 . A A . 10 ASN HD21 1 1
4 5601 1 1 13 ASN HD22 H -1.427 -5.385 14.962 1.00 . A A . 10 ASN HD22 1 1
4 5602 1 1 13 ASN N N -0.339 -8.384 11.570 1.00 . A A . 10 ASN N 1 1
4 5603 1 1 13 ASN ND2 N -1.357 -5.250 14.001 1.00 . A A . 10 ASN ND2 1 1
4 5604 1 1 13 ASN O O 2.026 -6.885 10.087 1.00 . A A . 10 ASN O 1 1
4 5605 1 1 13 ASN OD1 O -1.085 -7.455 13.696 1.00 . A A . 10 ASN OD1 1 1
4 5606 1 1 14 ASP C C 4.013 -6.394 11.971 1.00 . A A . 11 ASP C 1 1
4 5607 1 1 14 ASP CA C 2.954 -5.325 12.203 1.00 . A A . 11 ASP CA 1 1
4 5608 1 1 14 ASP CB C 3.117 -4.717 13.593 1.00 . A A . 11 ASP CB 1 1
4 5609 1 1 14 ASP CG C 2.118 -3.609 13.865 1.00 . A A . 11 ASP CG 1 1
4 5610 1 1 14 ASP H H 0.957 -5.680 12.740 1.00 . A A . 11 ASP H 1 1
4 5611 1 1 14 ASP HA H 3.081 -4.547 11.466 1.00 . A A . 11 ASP HA 1 1
4 5612 1 1 14 ASP HB2 H 2.983 -5.489 14.335 1.00 . A A . 11 ASP HB2 1 1
4 5613 1 1 14 ASP HB3 H 4.110 -4.307 13.680 1.00 . A A . 11 ASP HB3 1 1
4 5614 1 1 14 ASP N N 1.616 -5.862 12.049 1.00 . A A . 11 ASP N 1 1
4 5615 1 1 14 ASP O O 4.260 -7.242 12.826 1.00 . A A . 11 ASP O 1 1
4 5616 1 1 14 ASP OD1 O 0.908 -3.905 13.935 1.00 . A A . 11 ASP OD1 1 1
4 5617 1 1 14 ASP OD2 O 2.548 -2.446 14.014 1.00 . A A . 11 ASP OD2 1 1
4 5618 1 1 15 LYS C C 7.041 -6.659 10.669 1.00 . A A . 12 LYS C 1 1
4 5619 1 1 15 LYS CA C 5.669 -7.286 10.426 1.00 . A A . 12 LYS CA 1 1
4 5620 1 1 15 LYS CB C 5.508 -7.699 8.961 1.00 . A A . 12 LYS CB 1 1
4 5621 1 1 15 LYS CD C 6.444 -8.944 6.993 1.00 . A A . 12 LYS CD 1 1
4 5622 1 1 15 LYS CE C 7.709 -9.459 6.329 1.00 . A A . 12 LYS CE 1 1
4 5623 1 1 15 LYS CG C 6.728 -8.386 8.378 1.00 . A A . 12 LYS CG 1 1
4 5624 1 1 15 LYS H H 4.344 -5.669 10.147 1.00 . A A . 12 LYS H 1 1
4 5625 1 1 15 LYS HA H 5.568 -8.160 11.053 1.00 . A A . 12 LYS HA 1 1
4 5626 1 1 15 LYS HB2 H 4.670 -8.376 8.881 1.00 . A A . 12 LYS HB2 1 1
4 5627 1 1 15 LYS HB3 H 5.303 -6.818 8.372 1.00 . A A . 12 LYS HB3 1 1
4 5628 1 1 15 LYS HD2 H 5.739 -9.757 7.081 1.00 . A A . 12 LYS HD2 1 1
4 5629 1 1 15 LYS HD3 H 6.020 -8.162 6.381 1.00 . A A . 12 LYS HD3 1 1
4 5630 1 1 15 LYS HE2 H 8.396 -8.635 6.207 1.00 . A A . 12 LYS HE2 1 1
4 5631 1 1 15 LYS HE3 H 8.155 -10.208 6.966 1.00 . A A . 12 LYS HE3 1 1
4 5632 1 1 15 LYS HG2 H 7.527 -7.665 8.310 1.00 . A A . 12 LYS HG2 1 1
4 5633 1 1 15 LYS HG3 H 7.022 -9.195 9.031 1.00 . A A . 12 LYS HG3 1 1
4 5634 1 1 15 LYS HZ1 H 6.773 -10.856 5.091 1.00 . A A . 12 LYS HZ1 1 1
4 5635 1 1 15 LYS HZ2 H 7.009 -9.348 4.363 1.00 . A A . 12 LYS HZ2 1 1
4 5636 1 1 15 LYS HZ3 H 8.315 -10.404 4.567 1.00 . A A . 12 LYS HZ3 1 1
4 5637 1 1 15 LYS N N 4.619 -6.349 10.793 1.00 . A A . 12 LYS N 1 1
4 5638 1 1 15 LYS NZ N 7.432 -10.058 4.995 1.00 . A A . 12 LYS NZ 1 1
4 5639 1 1 15 LYS O O 7.582 -5.957 9.814 1.00 . A A . 12 LYS O 1 1
4 5640 1 1 16 TRP C C 10.022 -7.214 11.690 1.00 . A A . 13 TRP C 1 1
4 5641 1 1 16 TRP CA C 8.880 -6.374 12.250 1.00 . A A . 13 TRP CA 1 1
4 5642 1 1 16 TRP CB C 8.941 -6.310 13.779 1.00 . A A . 13 TRP CB 1 1
4 5643 1 1 16 TRP CD1 C 6.522 -6.680 14.553 1.00 . A A . 13 TRP CD1 1 1
4 5644 1 1 16 TRP CD2 C 7.282 -4.605 14.916 1.00 . A A . 13 TRP CD2 1 1
4 5645 1 1 16 TRP CE2 C 5.942 -4.678 15.353 1.00 . A A . 13 TRP CE2 1 1
4 5646 1 1 16 TRP CE3 C 7.966 -3.394 15.053 1.00 . A A . 13 TRP CE3 1 1
4 5647 1 1 16 TRP CG C 7.629 -5.897 14.393 1.00 . A A . 13 TRP CG 1 1
4 5648 1 1 16 TRP CH2 C 5.971 -2.416 16.032 1.00 . A A . 13 TRP CH2 1 1
4 5649 1 1 16 TRP CZ2 C 5.274 -3.587 15.910 1.00 . A A . 13 TRP CZ2 1 1
4 5650 1 1 16 TRP CZ3 C 7.305 -2.315 15.613 1.00 . A A . 13 TRP CZ3 1 1
4 5651 1 1 16 TRP H H 7.106 -7.477 12.488 1.00 . A A . 13 TRP H 1 1
4 5652 1 1 16 TRP HA H 8.963 -5.380 11.858 1.00 . A A . 13 TRP HA 1 1
4 5653 1 1 16 TRP HB2 H 9.206 -7.282 14.168 1.00 . A A . 13 TRP HB2 1 1
4 5654 1 1 16 TRP HB3 H 9.687 -5.594 14.065 1.00 . A A . 13 TRP HB3 1 1
4 5655 1 1 16 TRP HD1 H 6.465 -7.717 14.257 1.00 . A A . 13 TRP HD1 1 1
4 5656 1 1 16 TRP HE1 H 4.606 -6.294 15.320 1.00 . A A . 13 TRP HE1 1 1
4 5657 1 1 16 TRP HE3 H 8.994 -3.295 14.737 1.00 . A A . 13 TRP HE3 1 1
4 5658 1 1 16 TRP HH2 H 5.498 -1.546 16.461 1.00 . A A . 13 TRP HH2 1 1
4 5659 1 1 16 TRP HZ2 H 4.236 -3.645 16.228 1.00 . A A . 13 TRP HZ2 1 1
4 5660 1 1 16 TRP HZ3 H 7.819 -1.371 15.725 1.00 . A A . 13 TRP HZ3 1 1
4 5661 1 1 16 TRP N N 7.589 -6.911 11.854 1.00 . A A . 13 TRP N 1 1
4 5662 1 1 16 TRP NE1 N 5.502 -5.953 15.116 1.00 . A A . 13 TRP NE1 1 1
4 5663 1 1 16 TRP O O 10.355 -8.263 12.242 1.00 . A A . 13 TRP O 1 1
4 5664 1 1 17 VAL C C 12.718 -6.569 9.265 1.00 . A A . 14 VAL C 1 1
4 5665 1 1 17 VAL CA C 11.723 -7.489 9.963 1.00 . A A . 14 VAL CA 1 1
4 5666 1 1 17 VAL CB C 11.200 -8.509 8.928 1.00 . A A . 14 VAL CB 1 1
4 5667 1 1 17 VAL CG1 C 10.291 -9.537 9.584 1.00 . A A . 14 VAL CG1 1 1
4 5668 1 1 17 VAL CG2 C 10.482 -7.797 7.792 1.00 . A A . 14 VAL CG2 1 1
4 5669 1 1 17 VAL H H 10.334 -5.883 10.200 1.00 . A A . 14 VAL H 1 1
4 5670 1 1 17 VAL HA H 12.242 -8.035 10.737 1.00 . A A . 14 VAL HA 1 1
4 5671 1 1 17 VAL HB H 12.050 -9.031 8.511 1.00 . A A . 14 VAL HB 1 1
4 5672 1 1 17 VAL HG11 H 10.827 -10.038 10.376 1.00 . A A . 14 VAL HG11 1 1
4 5673 1 1 17 VAL HG12 H 9.425 -9.040 9.995 1.00 . A A . 14 VAL HG12 1 1
4 5674 1 1 17 VAL HG13 H 9.975 -10.259 8.848 1.00 . A A . 14 VAL HG13 1 1
4 5675 1 1 17 VAL HG21 H 11.133 -7.046 7.368 1.00 . A A . 14 VAL HG21 1 1
4 5676 1 1 17 VAL HG22 H 10.216 -8.514 7.030 1.00 . A A . 14 VAL HG22 1 1
4 5677 1 1 17 VAL HG23 H 9.588 -7.325 8.171 1.00 . A A . 14 VAL HG23 1 1
4 5678 1 1 17 VAL N N 10.626 -6.747 10.590 1.00 . A A . 14 VAL N 1 1
4 5679 1 1 17 VAL O O 12.645 -5.347 9.383 1.00 . A A . 14 VAL O 1 1
4 5680 1 1 18 ASP C C 14.290 -6.352 6.325 1.00 . A A . 15 ASP C 1 1
4 5681 1 1 18 ASP CA C 14.676 -6.454 7.798 1.00 . A A . 15 ASP CA 1 1
4 5682 1 1 18 ASP CB C 16.021 -7.168 7.934 1.00 . A A . 15 ASP CB 1 1
4 5683 1 1 18 ASP CG C 17.194 -6.210 7.975 1.00 . A A . 15 ASP CG 1 1
4 5684 1 1 18 ASP H H 13.647 -8.163 8.495 1.00 . A A . 15 ASP H 1 1
4 5685 1 1 18 ASP HA H 14.753 -5.461 8.215 1.00 . A A . 15 ASP HA 1 1
4 5686 1 1 18 ASP HB2 H 16.020 -7.750 8.844 1.00 . A A . 15 ASP HB2 1 1
4 5687 1 1 18 ASP HB3 H 16.154 -7.827 7.089 1.00 . A A . 15 ASP HB3 1 1
4 5688 1 1 18 ASP N N 13.650 -7.184 8.537 1.00 . A A . 15 ASP N 1 1
4 5689 1 1 18 ASP O O 13.135 -6.585 5.967 1.00 . A A . 15 ASP O 1 1
4 5690 1 1 18 ASP OD1 O 17.563 -5.770 9.086 1.00 . A A . 15 ASP OD1 1 1
4 5691 1 1 18 ASP OD2 O 17.752 -5.905 6.900 1.00 . A A . 15 ASP OD2 1 1
4 5692 1 1 19 THR C C 16.245 -5.458 3.266 1.00 . A A . 16 THR C 1 1
4 5693 1 1 19 THR CA C 14.998 -5.890 4.037 1.00 . A A . 16 THR CA 1 1
4 5694 1 1 19 THR CB C 13.870 -4.875 3.761 1.00 . A A . 16 THR CB 1 1
4 5695 1 1 19 THR CG2 C 14.397 -3.448 3.781 1.00 . A A . 16 THR CG2 1 1
4 5696 1 1 19 THR H H 16.164 -5.865 5.810 1.00 . A A . 16 THR H 1 1
4 5697 1 1 19 THR HA H 14.679 -6.856 3.671 1.00 . A A . 16 THR HA 1 1
4 5698 1 1 19 THR HB H 13.124 -4.973 4.531 1.00 . A A . 16 THR HB 1 1
4 5699 1 1 19 THR HG1 H 13.775 -4.706 1.797 1.00 . A A . 16 THR HG1 1 1
4 5700 1 1 19 THR HG21 H 14.849 -3.247 4.740 1.00 . A A . 16 THR HG21 1 1
4 5701 1 1 19 THR HG22 H 15.132 -3.324 3.002 1.00 . A A . 16 THR HG22 1 1
4 5702 1 1 19 THR HG23 H 13.579 -2.761 3.618 1.00 . A A . 16 THR HG23 1 1
4 5703 1 1 19 THR N N 15.259 -6.018 5.471 1.00 . A A . 16 THR N 1 1
4 5704 1 1 19 THR O O 17.334 -5.343 3.829 1.00 . A A . 16 THR O 1 1
4 5705 1 1 19 THR OG1 O 13.270 -5.142 2.487 1.00 . A A . 16 THR OG1 1 1
4 5706 1 1 20 HIS C C 16.794 -3.435 0.470 1.00 . A A . 17 HIS C 1 1
4 5707 1 1 20 HIS CA C 17.144 -4.782 1.094 1.00 . A A . 17 HIS CA 1 1
4 5708 1 1 20 HIS CB C 17.388 -5.821 -0.002 1.00 . A A . 17 HIS CB 1 1
4 5709 1 1 20 HIS CD2 C 19.254 -7.401 0.863 1.00 . A A . 17 HIS CD2 1 1
4 5710 1 1 20 HIS CE1 C 18.042 -9.207 1.138 1.00 . A A . 17 HIS CE1 1 1
4 5711 1 1 20 HIS CG C 17.984 -7.097 0.504 1.00 . A A . 17 HIS CG 1 1
4 5712 1 1 20 HIS H H 15.168 -5.343 1.588 1.00 . A A . 17 HIS H 1 1
4 5713 1 1 20 HIS HA H 18.037 -4.675 1.690 1.00 . A A . 17 HIS HA 1 1
4 5714 1 1 20 HIS HB2 H 16.447 -6.058 -0.472 1.00 . A A . 17 HIS HB2 1 1
4 5715 1 1 20 HIS HB3 H 18.059 -5.408 -0.741 1.00 . A A . 17 HIS HB3 1 1
4 5716 1 1 20 HIS HD1 H 16.291 -8.352 0.513 1.00 . A A . 17 HIS HD1 1 1
4 5717 1 1 20 HIS HD2 H 20.103 -6.731 0.846 1.00 . A A . 17 HIS HD2 1 1
4 5718 1 1 20 HIS HE1 H 17.742 -10.217 1.372 1.00 . A A . 17 HIS HE1 1 1
4 5719 1 1 20 HIS HE2 H 20.061 -9.238 1.480 1.00 . A A . 17 HIS HE2 1 1
4 5720 1 1 20 HIS N N 16.062 -5.220 1.969 1.00 . A A . 17 HIS N 1 1
4 5721 1 1 20 HIS ND1 N 17.250 -8.250 0.687 1.00 . A A . 17 HIS ND1 1 1
4 5722 1 1 20 HIS NE2 N 19.262 -8.717 1.252 1.00 . A A . 17 HIS NE2 1 1
4 5723 1 1 20 HIS O O 15.884 -2.753 0.934 1.00 . A A . 17 HIS O 1 1
4 5724 1 1 21 VAL C C 16.337 -1.955 -2.453 1.00 . A A . 18 VAL C 1 1
4 5725 1 1 21 VAL CA C 17.250 -1.776 -1.246 1.00 . A A . 18 VAL CA 1 1
4 5726 1 1 21 VAL CB C 18.549 -1.084 -1.698 1.00 . A A . 18 VAL CB 1 1
4 5727 1 1 21 VAL CG1 C 18.250 0.311 -2.228 1.00 . A A . 18 VAL CG1 1 1
4 5728 1 1 21 VAL CG2 C 19.551 -1.028 -0.556 1.00 . A A . 18 VAL CG2 1 1
4 5729 1 1 21 VAL H H 18.228 -3.630 -0.916 1.00 . A A . 18 VAL H 1 1
4 5730 1 1 21 VAL HA H 16.756 -1.131 -0.534 1.00 . A A . 18 VAL HA 1 1
4 5731 1 1 21 VAL HB H 18.983 -1.665 -2.499 1.00 . A A . 18 VAL HB 1 1
4 5732 1 1 21 VAL HG11 H 17.753 0.891 -1.462 1.00 . A A . 18 VAL HG11 1 1
4 5733 1 1 21 VAL HG12 H 19.172 0.798 -2.507 1.00 . A A . 18 VAL HG12 1 1
4 5734 1 1 21 VAL HG13 H 17.606 0.238 -3.094 1.00 . A A . 18 VAL HG13 1 1
4 5735 1 1 21 VAL HG21 H 19.109 -0.508 0.282 1.00 . A A . 18 VAL HG21 1 1
4 5736 1 1 21 VAL HG22 H 19.814 -2.031 -0.257 1.00 . A A . 18 VAL HG22 1 1
4 5737 1 1 21 VAL HG23 H 20.436 -0.503 -0.879 1.00 . A A . 18 VAL HG23 1 1
4 5738 1 1 21 VAL N N 17.512 -3.050 -0.581 1.00 . A A . 18 VAL N 1 1
4 5739 1 1 21 VAL O O 16.698 -2.610 -3.431 1.00 . A A . 18 VAL O 1 1
4 5740 1 1 22 GLY C C 13.635 -2.845 -3.644 1.00 . A A . 19 GLY C 1 1
4 5741 1 1 22 GLY CA C 14.188 -1.451 -3.451 1.00 . A A . 19 GLY CA 1 1
4 5742 1 1 22 GLY H H 14.923 -0.864 -1.558 1.00 . A A . 19 GLY H 1 1
4 5743 1 1 22 GLY HA2 H 14.656 -1.136 -4.369 1.00 . A A . 19 GLY HA2 1 1
4 5744 1 1 22 GLY HA3 H 13.369 -0.782 -3.234 1.00 . A A . 19 GLY HA3 1 1
4 5745 1 1 22 GLY N N 15.150 -1.365 -2.369 1.00 . A A . 19 GLY N 1 1
4 5746 1 1 22 GLY O O 12.983 -3.115 -4.651 1.00 . A A . 19 GLY O 1 1
4 5747 1 1 23 LYS C C 11.873 -5.059 -2.817 1.00 . A A . 20 LYS C 1 1
4 5748 1 1 23 LYS CA C 13.394 -5.098 -2.791 1.00 . A A . 20 LYS CA 1 1
4 5749 1 1 23 LYS CB C 13.884 -5.941 -1.614 1.00 . A A . 20 LYS CB 1 1
4 5750 1 1 23 LYS CD C 15.455 -7.715 -2.361 1.00 . A A . 20 LYS CD 1 1
4 5751 1 1 23 LYS CE C 15.678 -9.206 -2.556 1.00 . A A . 20 LYS CE 1 1
4 5752 1 1 23 LYS CG C 14.033 -7.411 -1.947 1.00 . A A . 20 LYS CG 1 1
4 5753 1 1 23 LYS H H 14.471 -3.489 -1.938 1.00 . A A . 20 LYS H 1 1
4 5754 1 1 23 LYS HA H 13.751 -5.531 -3.714 1.00 . A A . 20 LYS HA 1 1
4 5755 1 1 23 LYS HB2 H 14.847 -5.568 -1.296 1.00 . A A . 20 LYS HB2 1 1
4 5756 1 1 23 LYS HB3 H 13.190 -5.851 -0.799 1.00 . A A . 20 LYS HB3 1 1
4 5757 1 1 23 LYS HD2 H 15.668 -7.202 -3.287 1.00 . A A . 20 LYS HD2 1 1
4 5758 1 1 23 LYS HD3 H 16.113 -7.355 -1.590 1.00 . A A . 20 LYS HD3 1 1
4 5759 1 1 23 LYS HE2 H 15.016 -9.557 -3.333 1.00 . A A . 20 LYS HE2 1 1
4 5760 1 1 23 LYS HE3 H 16.702 -9.367 -2.857 1.00 . A A . 20 LYS HE3 1 1
4 5761 1 1 23 LYS HG2 H 13.785 -7.998 -1.075 1.00 . A A . 20 LYS HG2 1 1
4 5762 1 1 23 LYS HG3 H 13.365 -7.659 -2.758 1.00 . A A . 20 LYS HG3 1 1
4 5763 1 1 23 LYS HZ1 H 14.428 -9.837 -1.006 1.00 . A A . 20 LYS HZ1 1 1
4 5764 1 1 23 LYS HZ2 H 15.573 -10.990 -1.475 1.00 . A A . 20 LYS HZ2 1 1
4 5765 1 1 23 LYS HZ3 H 16.048 -9.655 -0.550 1.00 . A A . 20 LYS HZ3 1 1
4 5766 1 1 23 LYS N N 13.908 -3.742 -2.700 1.00 . A A . 20 LYS N 1 1
4 5767 1 1 23 LYS NZ N 15.413 -9.976 -1.310 1.00 . A A . 20 LYS NZ 1 1
4 5768 1 1 23 LYS O O 11.222 -5.123 -1.774 1.00 . A A . 20 LYS O 1 1
4 5769 1 1 24 THR C C 9.147 -5.903 -3.371 1.00 . A A . 21 THR C 1 1
4 5770 1 1 24 THR CA C 9.877 -4.856 -4.199 1.00 . A A . 21 THR CA 1 1
4 5771 1 1 24 THR CB C 9.483 -5.019 -5.675 1.00 . A A . 21 THR CB 1 1
4 5772 1 1 24 THR CG2 C 8.040 -4.592 -5.890 1.00 . A A . 21 THR CG2 1 1
4 5773 1 1 24 THR H H 11.899 -4.902 -4.808 1.00 . A A . 21 THR H 1 1
4 5774 1 1 24 THR HA H 9.560 -3.875 -3.874 1.00 . A A . 21 THR HA 1 1
4 5775 1 1 24 THR HB H 9.582 -6.059 -5.949 1.00 . A A . 21 THR HB 1 1
4 5776 1 1 24 THR HG1 H 11.255 -4.346 -6.222 1.00 . A A . 21 THR HG1 1 1
4 5777 1 1 24 THR HG21 H 7.398 -5.145 -5.219 1.00 . A A . 21 THR HG21 1 1
4 5778 1 1 24 THR HG22 H 7.943 -3.535 -5.688 1.00 . A A . 21 THR HG22 1 1
4 5779 1 1 24 THR HG23 H 7.753 -4.792 -6.910 1.00 . A A . 21 THR HG23 1 1
4 5780 1 1 24 THR N N 11.319 -4.937 -4.019 1.00 . A A . 21 THR N 1 1
4 5781 1 1 24 THR O O 9.112 -7.081 -3.727 1.00 . A A . 21 THR O 1 1
4 5782 1 1 24 THR OG1 O 10.345 -4.229 -6.504 1.00 . A A . 21 THR OG1 1 1
4 5783 1 1 25 THR C C 6.358 -6.385 -1.772 1.00 . A A . 22 THR C 1 1
4 5784 1 1 25 THR CA C 7.825 -6.349 -1.383 1.00 . A A . 22 THR CA 1 1
4 5785 1 1 25 THR CB C 7.956 -5.923 0.092 1.00 . A A . 22 THR CB 1 1
4 5786 1 1 25 THR CG2 C 7.178 -6.860 1.005 1.00 . A A . 22 THR CG2 1 1
4 5787 1 1 25 THR H H 8.637 -4.510 -2.033 1.00 . A A . 22 THR H 1 1
4 5788 1 1 25 THR HA H 8.234 -7.344 -1.492 1.00 . A A . 22 THR HA 1 1
4 5789 1 1 25 THR HB H 7.553 -4.925 0.200 1.00 . A A . 22 THR HB 1 1
4 5790 1 1 25 THR HG1 H 9.547 -6.731 0.931 1.00 . A A . 22 THR HG1 1 1
4 5791 1 1 25 THR HG21 H 6.135 -6.857 0.722 1.00 . A A . 22 THR HG21 1 1
4 5792 1 1 25 THR HG22 H 7.572 -7.861 0.914 1.00 . A A . 22 THR HG22 1 1
4 5793 1 1 25 THR HG23 H 7.274 -6.527 2.030 1.00 . A A . 22 THR HG23 1 1
4 5794 1 1 25 THR N N 8.565 -5.460 -2.263 1.00 . A A . 22 THR N 1 1
4 5795 1 1 25 THR O O 5.572 -5.528 -1.367 1.00 . A A . 22 THR O 1 1
4 5796 1 1 25 THR OG1 O 9.335 -5.912 0.480 1.00 . A A . 22 THR OG1 1 1
4 5797 1 1 26 GLU C C 3.813 -8.242 -1.977 1.00 . A A . 23 GLU C 1 1
4 5798 1 1 26 GLU CA C 4.650 -7.558 -3.041 1.00 . A A . 23 GLU CA 1 1
4 5799 1 1 26 GLU CB C 4.653 -8.390 -4.314 1.00 . A A . 23 GLU CB 1 1
4 5800 1 1 26 GLU CD C 3.312 -9.245 -6.272 1.00 . A A . 23 GLU CD 1 1
4 5801 1 1 26 GLU CG C 3.276 -8.565 -4.917 1.00 . A A . 23 GLU CG 1 1
4 5802 1 1 26 GLU H H 6.691 -8.000 -2.894 1.00 . A A . 23 GLU H 1 1
4 5803 1 1 26 GLU HA H 4.228 -6.586 -3.249 1.00 . A A . 23 GLU HA 1 1
4 5804 1 1 26 GLU HB2 H 5.288 -7.909 -5.043 1.00 . A A . 23 GLU HB2 1 1
4 5805 1 1 26 GLU HB3 H 5.056 -9.366 -4.089 1.00 . A A . 23 GLU HB3 1 1
4 5806 1 1 26 GLU HG2 H 2.672 -9.160 -4.244 1.00 . A A . 23 GLU HG2 1 1
4 5807 1 1 26 GLU HG3 H 2.831 -7.590 -5.030 1.00 . A A . 23 GLU HG3 1 1
4 5808 1 1 26 GLU N N 6.009 -7.376 -2.583 1.00 . A A . 23 GLU N 1 1
4 5809 1 1 26 GLU O O 4.191 -9.288 -1.451 1.00 . A A . 23 GLU O 1 1
4 5810 1 1 26 GLU OE1 O 3.454 -10.485 -6.309 1.00 . A A . 23 GLU OE1 1 1
4 5811 1 1 26 GLU OE2 O 3.202 -8.538 -7.295 1.00 . A A . 23 GLU OE2 1 1
4 5812 1 1 27 ILE C C 0.339 -8.150 -1.110 1.00 . A A . 24 ILE C 1 1
4 5813 1 1 27 ILE CA C 1.789 -8.194 -0.660 1.00 . A A . 24 ILE CA 1 1
4 5814 1 1 27 ILE CB C 1.917 -7.427 0.663 1.00 . A A . 24 ILE CB 1 1
4 5815 1 1 27 ILE CD1 C 3.607 -6.558 2.365 1.00 . A A . 24 ILE CD1 1 1
4 5816 1 1 27 ILE CG1 C 3.387 -7.318 1.075 1.00 . A A . 24 ILE CG1 1 1
4 5817 1 1 27 ILE CG2 C 1.096 -8.110 1.747 1.00 . A A . 24 ILE CG2 1 1
4 5818 1 1 27 ILE H H 2.431 -6.811 -2.116 1.00 . A A . 24 ILE H 1 1
4 5819 1 1 27 ILE HA H 2.073 -9.221 -0.486 1.00 . A A . 24 ILE HA 1 1
4 5820 1 1 27 ILE HB H 1.518 -6.439 0.509 1.00 . A A . 24 ILE HB 1 1
4 5821 1 1 27 ILE HD11 H 3.212 -5.558 2.266 1.00 . A A . 24 ILE HD11 1 1
4 5822 1 1 27 ILE HD12 H 3.102 -7.066 3.173 1.00 . A A . 24 ILE HD12 1 1
4 5823 1 1 27 ILE HD13 H 4.665 -6.508 2.577 1.00 . A A . 24 ILE HD13 1 1
4 5824 1 1 27 ILE HG12 H 3.791 -8.310 1.199 1.00 . A A . 24 ILE HG12 1 1
4 5825 1 1 27 ILE HG13 H 3.934 -6.808 0.295 1.00 . A A . 24 ILE HG13 1 1
4 5826 1 1 27 ILE HG21 H 0.065 -8.173 1.430 1.00 . A A . 24 ILE HG21 1 1
4 5827 1 1 27 ILE HG22 H 1.482 -9.103 1.919 1.00 . A A . 24 ILE HG22 1 1
4 5828 1 1 27 ILE HG23 H 1.157 -7.537 2.660 1.00 . A A . 24 ILE HG23 1 1
4 5829 1 1 27 ILE N N 2.676 -7.645 -1.665 1.00 . A A . 24 ILE N 1 1
4 5830 1 1 27 ILE O O -0.289 -7.089 -1.125 1.00 . A A . 24 ILE O 1 1
4 5831 1 1 28 HIS C C -2.458 -9.547 -0.690 1.00 . A A . 25 HIS C 1 1
4 5832 1 1 28 HIS CA C -1.565 -9.419 -1.915 1.00 . A A . 25 HIS CA 1 1
4 5833 1 1 28 HIS CB C -1.758 -10.631 -2.822 1.00 . A A . 25 HIS CB 1 1
4 5834 1 1 28 HIS CD2 C -0.125 -10.042 -4.747 1.00 . A A . 25 HIS CD2 1 1
4 5835 1 1 28 HIS CE1 C 0.995 -11.925 -4.803 1.00 . A A . 25 HIS CE1 1 1
4 5836 1 1 28 HIS CG C -0.639 -10.850 -3.790 1.00 . A A . 25 HIS CG 1 1
4 5837 1 1 28 HIS H H 0.384 -10.103 -1.502 1.00 . A A . 25 HIS H 1 1
4 5838 1 1 28 HIS HA H -1.828 -8.520 -2.454 1.00 . A A . 25 HIS HA 1 1
4 5839 1 1 28 HIS HB2 H -1.850 -11.513 -2.209 1.00 . A A . 25 HIS HB2 1 1
4 5840 1 1 28 HIS HB3 H -2.663 -10.500 -3.390 1.00 . A A . 25 HIS HB3 1 1
4 5841 1 1 28 HIS HD1 H -0.049 -12.807 -3.281 1.00 . A A . 25 HIS HD1 1 1
4 5842 1 1 28 HIS HD2 H -0.449 -9.037 -4.980 1.00 . A A . 25 HIS HD2 1 1
4 5843 1 1 28 HIS HE1 H 1.704 -12.691 -5.079 1.00 . A A . 25 HIS HE1 1 1
4 5844 1 1 28 HIS HE2 H 1.358 -10.449 -6.175 1.00 . A A . 25 HIS HE2 1 1
4 5845 1 1 28 HIS N N -0.182 -9.308 -1.494 1.00 . A A . 25 HIS N 1 1
4 5846 1 1 28 HIS ND1 N 0.084 -12.021 -3.851 1.00 . A A . 25 HIS ND1 1 1
4 5847 1 1 28 HIS NE2 N 0.888 -10.734 -5.363 1.00 . A A . 25 HIS NE2 1 1
4 5848 1 1 28 HIS O O -2.626 -10.636 -0.142 1.00 . A A . 25 HIS O 1 1
4 5849 1 1 29 LEU C C -5.330 -8.634 0.499 1.00 . A A . 26 LEU C 1 1
4 5850 1 1 29 LEU CA C -3.884 -8.412 0.908 1.00 . A A . 26 LEU CA 1 1
4 5851 1 1 29 LEU CB C -3.759 -7.078 1.641 1.00 . A A . 26 LEU CB 1 1
4 5852 1 1 29 LEU CD1 C -2.273 -5.108 2.075 1.00 . A A . 26 LEU CD1 1 1
4 5853 1 1 29 LEU CD2 C -1.810 -7.281 3.211 1.00 . A A . 26 LEU CD2 1 1
4 5854 1 1 29 LEU CG C -2.329 -6.621 1.943 1.00 . A A . 26 LEU CG 1 1
4 5855 1 1 29 LEU H H -2.874 -7.600 -0.760 1.00 . A A . 26 LEU H 1 1
4 5856 1 1 29 LEU HA H -3.576 -9.210 1.566 1.00 . A A . 26 LEU HA 1 1
4 5857 1 1 29 LEU HB2 H -4.234 -6.326 1.036 1.00 . A A . 26 LEU HB2 1 1
4 5858 1 1 29 LEU HB3 H -4.295 -7.153 2.576 1.00 . A A . 26 LEU HB3 1 1
4 5859 1 1 29 LEU HD11 H -2.929 -4.791 2.872 1.00 . A A . 26 LEU HD11 1 1
4 5860 1 1 29 LEU HD12 H -1.261 -4.802 2.299 1.00 . A A . 26 LEU HD12 1 1
4 5861 1 1 29 LEU HD13 H -2.589 -4.653 1.147 1.00 . A A . 26 LEU HD13 1 1
4 5862 1 1 29 LEU HD21 H -1.867 -8.354 3.109 1.00 . A A . 26 LEU HD21 1 1
4 5863 1 1 29 LEU HD22 H -0.781 -6.990 3.372 1.00 . A A . 26 LEU HD22 1 1
4 5864 1 1 29 LEU HD23 H -2.408 -6.965 4.054 1.00 . A A . 26 LEU HD23 1 1
4 5865 1 1 29 LEU HG H -1.684 -6.910 1.125 1.00 . A A . 26 LEU HG 1 1
4 5866 1 1 29 LEU N N -3.023 -8.429 -0.263 1.00 . A A . 26 LEU N 1 1
4 5867 1 1 29 LEU O O -5.778 -8.118 -0.518 1.00 . A A . 26 LEU O 1 1
4 5868 1 1 30 LYS C C -8.363 -8.763 1.811 1.00 . A A . 27 LYS C 1 1
4 5869 1 1 30 LYS CA C -7.454 -9.672 1.000 1.00 . A A . 27 LYS CA 1 1
4 5870 1 1 30 LYS CB C -7.782 -11.135 1.282 1.00 . A A . 27 LYS CB 1 1
4 5871 1 1 30 LYS CD C -6.999 -13.515 1.078 1.00 . A A . 27 LYS CD 1 1
4 5872 1 1 30 LYS CE C -6.103 -14.483 0.323 1.00 . A A . 27 LYS CE 1 1
4 5873 1 1 30 LYS CG C -6.897 -12.107 0.516 1.00 . A A . 27 LYS CG 1 1
4 5874 1 1 30 LYS H H -5.650 -9.770 2.101 1.00 . A A . 27 LYS H 1 1
4 5875 1 1 30 LYS HA H -7.613 -9.473 -0.049 1.00 . A A . 27 LYS HA 1 1
4 5876 1 1 30 LYS HB2 H -7.667 -11.321 2.336 1.00 . A A . 27 LYS HB2 1 1
4 5877 1 1 30 LYS HB3 H -8.808 -11.321 1.002 1.00 . A A . 27 LYS HB3 1 1
4 5878 1 1 30 LYS HD2 H -6.703 -13.500 2.116 1.00 . A A . 27 LYS HD2 1 1
4 5879 1 1 30 LYS HD3 H -8.022 -13.851 0.998 1.00 . A A . 27 LYS HD3 1 1
4 5880 1 1 30 LYS HE2 H -5.078 -14.152 0.416 1.00 . A A . 27 LYS HE2 1 1
4 5881 1 1 30 LYS HE3 H -6.205 -15.465 0.760 1.00 . A A . 27 LYS HE3 1 1
4 5882 1 1 30 LYS HG2 H -7.209 -12.120 -0.517 1.00 . A A . 27 LYS HG2 1 1
4 5883 1 1 30 LYS HG3 H -5.871 -11.773 0.579 1.00 . A A . 27 LYS HG3 1 1
4 5884 1 1 30 LYS HZ1 H -6.361 -13.621 -1.563 1.00 . A A . 27 LYS HZ1 1 1
4 5885 1 1 30 LYS HZ2 H -5.827 -15.225 -1.611 1.00 . A A . 27 LYS HZ2 1 1
4 5886 1 1 30 LYS HZ3 H -7.441 -14.880 -1.232 1.00 . A A . 27 LYS HZ3 1 1
4 5887 1 1 30 LYS N N -6.057 -9.395 1.296 1.00 . A A . 27 LYS N 1 1
4 5888 1 1 30 LYS NZ N -6.458 -14.557 -1.122 1.00 . A A . 27 LYS NZ 1 1
4 5889 1 1 30 LYS O O -7.930 -8.132 2.776 1.00 . A A . 27 LYS O 1 1
4 5890 1 1 31 GLY C C -11.907 -7.776 1.379 1.00 . A A . 28 GLY C 1 1
4 5891 1 1 31 GLY CA C -10.578 -7.858 2.104 1.00 . A A . 28 GLY CA 1 1
4 5892 1 1 31 GLY H H -9.913 -9.257 0.661 1.00 . A A . 28 GLY H 1 1
4 5893 1 1 31 GLY HA2 H -10.164 -6.865 2.185 1.00 . A A . 28 GLY HA2 1 1
4 5894 1 1 31 GLY HA3 H -10.740 -8.249 3.095 1.00 . A A . 28 GLY HA3 1 1
4 5895 1 1 31 GLY N N -9.625 -8.706 1.416 1.00 . A A . 28 GLY N 1 1
4 5896 1 1 31 GLY O O -12.461 -8.795 0.967 1.00 . A A . 28 GLY O 1 1
4 5897 1 1 32 ASN C C -13.960 -4.838 0.375 1.00 . A A . 29 ASN C 1 1
4 5898 1 1 32 ASN CA C -13.687 -6.334 0.540 1.00 . A A . 29 ASN CA 1 1
4 5899 1 1 32 ASN CB C -14.831 -6.987 1.320 1.00 . A A . 29 ASN CB 1 1
4 5900 1 1 32 ASN CG C -16.150 -6.921 0.578 1.00 . A A . 29 ASN CG 1 1
4 5901 1 1 32 ASN H H -11.923 -5.785 1.572 1.00 . A A . 29 ASN H 1 1
4 5902 1 1 32 ASN HA H -13.624 -6.790 -0.437 1.00 . A A . 29 ASN HA 1 1
4 5903 1 1 32 ASN HB2 H -14.590 -8.026 1.497 1.00 . A A . 29 ASN HB2 1 1
4 5904 1 1 32 ASN HB3 H -14.946 -6.483 2.267 1.00 . A A . 29 ASN HB3 1 1
4 5905 1 1 32 ASN HD21 H -17.143 -6.832 2.298 1.00 . A A . 29 ASN HD21 1 1
4 5906 1 1 32 ASN HD22 H -18.112 -6.798 0.868 1.00 . A A . 29 ASN HD22 1 1
4 5907 1 1 32 ASN N N -12.415 -6.556 1.221 1.00 . A A . 29 ASN N 1 1
4 5908 1 1 32 ASN ND2 N -17.246 -6.842 1.323 1.00 . A A . 29 ASN ND2 1 1
4 5909 1 1 32 ASN O O -14.477 -4.197 1.288 1.00 . A A . 29 ASN O 1 1
4 5910 1 1 32 ASN OD1 O -16.183 -6.939 -0.653 1.00 . A A . 29 ASN OD1 1 1
4 5911 1 1 33 PRO C C -15.276 -2.400 -0.885 1.00 . A A . 30 PRO C 1 1
4 5912 1 1 33 PRO CA C -13.822 -2.832 -1.060 1.00 . A A . 30 PRO CA 1 1
4 5913 1 1 33 PRO CB C -13.393 -2.664 -2.526 1.00 . A A . 30 PRO CB 1 1
4 5914 1 1 33 PRO CD C -12.981 -4.940 -1.932 1.00 . A A . 30 PRO CD 1 1
4 5915 1 1 33 PRO CG C -13.335 -4.047 -3.083 1.00 . A A . 30 PRO CG 1 1
4 5916 1 1 33 PRO HA H -13.193 -2.218 -0.431 1.00 . A A . 30 PRO HA 1 1
4 5917 1 1 33 PRO HB2 H -14.122 -2.062 -3.047 1.00 . A A . 30 PRO HB2 1 1
4 5918 1 1 33 PRO HB3 H -12.428 -2.183 -2.566 1.00 . A A . 30 PRO HB3 1 1
4 5919 1 1 33 PRO HD2 H -13.398 -5.925 -2.076 1.00 . A A . 30 PRO HD2 1 1
4 5920 1 1 33 PRO HD3 H -11.909 -4.994 -1.808 1.00 . A A . 30 PRO HD3 1 1
4 5921 1 1 33 PRO HG2 H -14.297 -4.321 -3.488 1.00 . A A . 30 PRO HG2 1 1
4 5922 1 1 33 PRO HG3 H -12.575 -4.103 -3.848 1.00 . A A . 30 PRO HG3 1 1
4 5923 1 1 33 PRO N N -13.612 -4.260 -0.790 1.00 . A A . 30 PRO N 1 1
4 5924 1 1 33 PRO O O -15.572 -1.206 -0.829 1.00 . A A . 30 PRO O 1 1
4 5925 1 1 34 THR C C -18.053 -3.264 0.806 1.00 . A A . 31 THR C 1 1
4 5926 1 1 34 THR CA C -17.598 -3.077 -0.639 1.00 . A A . 31 THR CA 1 1
4 5927 1 1 34 THR CB C -18.456 -3.968 -1.554 1.00 . A A . 31 THR CB 1 1
4 5928 1 1 34 THR CG2 C -18.170 -3.675 -3.018 1.00 . A A . 31 THR CG2 1 1
4 5929 1 1 34 THR H H -15.888 -4.304 -0.849 1.00 . A A . 31 THR H 1 1
4 5930 1 1 34 THR HA H -17.758 -2.048 -0.925 1.00 . A A . 31 THR HA 1 1
4 5931 1 1 34 THR HB H -19.496 -3.761 -1.357 1.00 . A A . 31 THR HB 1 1
4 5932 1 1 34 THR HG1 H -18.710 -5.626 -0.515 1.00 . A A . 31 THR HG1 1 1
4 5933 1 1 34 THR HG21 H -18.372 -2.634 -3.223 1.00 . A A . 31 THR HG21 1 1
4 5934 1 1 34 THR HG22 H -17.135 -3.890 -3.234 1.00 . A A . 31 THR HG22 1 1
4 5935 1 1 34 THR HG23 H -18.803 -4.293 -3.639 1.00 . A A . 31 THR HG23 1 1
4 5936 1 1 34 THR N N -16.179 -3.370 -0.800 1.00 . A A . 31 THR N 1 1
4 5937 1 1 34 THR O O -19.241 -3.451 1.069 1.00 . A A . 31 THR O 1 1
4 5938 1 1 34 THR OG1 O -18.197 -5.350 -1.278 1.00 . A A . 31 THR OG1 1 1
4 5939 1 1 35 THR C C -17.509 -2.019 3.859 1.00 . A A . 32 THR C 1 1
4 5940 1 1 35 THR CA C -17.432 -3.370 3.154 1.00 . A A . 32 THR CA 1 1
4 5941 1 1 35 THR CB C -16.403 -4.261 3.880 1.00 . A A . 32 THR CB 1 1
4 5942 1 1 35 THR CG2 C -15.094 -3.519 4.102 1.00 . A A . 32 THR CG2 1 1
4 5943 1 1 35 THR H H -16.178 -3.051 1.476 1.00 . A A . 32 THR H 1 1
4 5944 1 1 35 THR HA H -18.399 -3.850 3.219 1.00 . A A . 32 THR HA 1 1
4 5945 1 1 35 THR HB H -16.208 -5.130 3.267 1.00 . A A . 32 THR HB 1 1
4 5946 1 1 35 THR HG1 H -17.068 -5.637 5.127 1.00 . A A . 32 THR HG1 1 1
4 5947 1 1 35 THR HG21 H -14.727 -3.141 3.161 1.00 . A A . 32 THR HG21 1 1
4 5948 1 1 35 THR HG22 H -15.259 -2.694 4.782 1.00 . A A . 32 THR HG22 1 1
4 5949 1 1 35 THR HG23 H -14.366 -4.194 4.528 1.00 . A A . 32 THR HG23 1 1
4 5950 1 1 35 THR N N -17.108 -3.207 1.741 1.00 . A A . 32 THR N 1 1
4 5951 1 1 35 THR O O -18.279 -1.843 4.804 1.00 . A A . 32 THR O 1 1
4 5952 1 1 35 THR OG1 O -16.930 -4.687 5.141 1.00 . A A . 32 THR OG1 1 1
4 5953 1 1 36 GLY C C -15.296 0.787 4.216 1.00 . A A . 33 GLY C 1 1
4 5954 1 1 36 GLY CA C -16.699 0.255 3.988 1.00 . A A . 33 GLY CA 1 1
4 5955 1 1 36 GLY H H -16.113 -1.265 2.636 1.00 . A A . 33 GLY H 1 1
4 5956 1 1 36 GLY HA2 H -17.212 0.213 4.937 1.00 . A A . 33 GLY HA2 1 1
4 5957 1 1 36 GLY HA3 H -17.227 0.935 3.335 1.00 . A A . 33 GLY HA3 1 1
4 5958 1 1 36 GLY N N -16.706 -1.067 3.393 1.00 . A A . 33 GLY N 1 1
4 5959 1 1 36 GLY O O -15.036 1.972 4.009 1.00 . A A . 33 GLY O 1 1
4 5960 1 1 37 TYR C C -12.127 0.076 3.672 1.00 . A A . 34 TYR C 1 1
4 5961 1 1 37 TYR CA C -13.010 0.305 4.898 1.00 . A A . 34 TYR CA 1 1
4 5962 1 1 37 TYR CB C -12.445 -0.460 6.099 1.00 . A A . 34 TYR CB 1 1
4 5963 1 1 37 TYR CD1 C -14.369 -0.522 7.733 1.00 . A A . 34 TYR CD1 1 1
4 5964 1 1 37 TYR CD2 C -12.406 0.682 8.359 1.00 . A A . 34 TYR CD2 1 1
4 5965 1 1 37 TYR CE1 C -14.958 -0.193 8.939 1.00 . A A . 34 TYR CE1 1 1
4 5966 1 1 37 TYR CE2 C -12.991 1.014 9.567 1.00 . A A . 34 TYR CE2 1 1
4 5967 1 1 37 TYR CG C -13.084 -0.092 7.420 1.00 . A A . 34 TYR CG 1 1
4 5968 1 1 37 TYR CZ C -14.265 0.574 9.851 1.00 . A A . 34 TYR CZ 1 1
4 5969 1 1 37 TYR H H -14.656 -1.023 4.783 1.00 . A A . 34 TYR H 1 1
4 5970 1 1 37 TYR HA H -13.010 1.361 5.128 1.00 . A A . 34 TYR HA 1 1
4 5971 1 1 37 TYR HB2 H -12.595 -1.517 5.942 1.00 . A A . 34 TYR HB2 1 1
4 5972 1 1 37 TYR HB3 H -11.386 -0.260 6.176 1.00 . A A . 34 TYR HB3 1 1
4 5973 1 1 37 TYR HD1 H -14.909 -1.123 7.017 1.00 . A A . 34 TYR HD1 1 1
4 5974 1 1 37 TYR HD2 H -11.404 1.028 8.135 1.00 . A A . 34 TYR HD2 1 1
4 5975 1 1 37 TYR HE1 H -15.956 -0.538 9.162 1.00 . A A . 34 TYR HE1 1 1
4 5976 1 1 37 TYR HE2 H -12.448 1.615 10.281 1.00 . A A . 34 TYR HE2 1 1
4 5977 1 1 37 TYR HH H -15.270 0.124 11.428 1.00 . A A . 34 TYR HH 1 1
4 5978 1 1 37 TYR N N -14.391 -0.090 4.640 1.00 . A A . 34 TYR N 1 1
4 5979 1 1 37 TYR O O -12.608 -0.309 2.606 1.00 . A A . 34 TYR O 1 1
4 5980 1 1 37 TYR OH O -14.850 0.902 11.052 1.00 . A A . 34 TYR OH 1 1
4 5981 1 1 38 MET C C -8.521 -0.235 3.381 1.00 . A A . 35 MET C 1 1
4 5982 1 1 38 MET CA C -9.857 0.166 2.790 1.00 . A A . 35 MET CA 1 1
4 5983 1 1 38 MET CB C -9.688 1.485 2.041 1.00 . A A . 35 MET CB 1 1
4 5984 1 1 38 MET CE C -9.360 3.052 -0.718 1.00 . A A . 35 MET CE 1 1
4 5985 1 1 38 MET CG C -8.305 1.660 1.441 1.00 . A A . 35 MET CG 1 1
4 5986 1 1 38 MET H H -10.519 0.622 4.714 1.00 . A A . 35 MET H 1 1
4 5987 1 1 38 MET HA H -10.198 -0.597 2.109 1.00 . A A . 35 MET HA 1 1
4 5988 1 1 38 MET HB2 H -10.414 1.533 1.246 1.00 . A A . 35 MET HB2 1 1
4 5989 1 1 38 MET HB3 H -9.860 2.297 2.730 1.00 . A A . 35 MET HB3 1 1
4 5990 1 1 38 MET HE1 H -10.324 2.885 -0.261 1.00 . A A . 35 MET HE1 1 1
4 5991 1 1 38 MET HE2 H -9.394 3.955 -1.309 1.00 . A A . 35 MET HE2 1 1
4 5992 1 1 38 MET HE3 H -9.112 2.215 -1.354 1.00 . A A . 35 MET HE3 1 1
4 5993 1 1 38 MET HG2 H -7.575 1.612 2.234 1.00 . A A . 35 MET HG2 1 1
4 5994 1 1 38 MET HG3 H -8.130 0.853 0.760 1.00 . A A . 35 MET HG3 1 1
4 5995 1 1 38 MET N N -10.832 0.319 3.844 1.00 . A A . 35 MET N 1 1
4 5996 1 1 38 MET O O -8.188 0.149 4.500 1.00 . A A . 35 MET O 1 1
4 5997 1 1 38 MET SD S -8.115 3.222 0.558 1.00 . A A . 35 MET SD 1 1
4 5998 1 1 39 TRP C C -5.367 -0.587 2.385 1.00 . A A . 36 TRP C 1 1
4 5999 1 1 39 TRP CA C -6.442 -1.415 3.070 1.00 . A A . 36 TRP CA 1 1
4 6000 1 1 39 TRP CB C -6.225 -2.893 2.786 1.00 . A A . 36 TRP CB 1 1
4 6001 1 1 39 TRP CD1 C -7.206 -4.793 4.201 1.00 . A A . 36 TRP CD1 1 1
4 6002 1 1 39 TRP CD2 C -5.575 -3.636 5.202 1.00 . A A . 36 TRP CD2 1 1
4 6003 1 1 39 TRP CE2 C -6.022 -4.635 6.085 1.00 . A A . 36 TRP CE2 1 1
4 6004 1 1 39 TRP CE3 C -4.550 -2.783 5.612 1.00 . A A . 36 TRP CE3 1 1
4 6005 1 1 39 TRP CG C -6.343 -3.752 4.005 1.00 . A A . 36 TRP CG 1 1
4 6006 1 1 39 TRP CH2 C -4.479 -3.952 7.727 1.00 . A A . 36 TRP CH2 1 1
4 6007 1 1 39 TRP CZ2 C -5.480 -4.802 7.353 1.00 . A A . 36 TRP CZ2 1 1
4 6008 1 1 39 TRP CZ3 C -4.014 -2.949 6.869 1.00 . A A . 36 TRP CZ3 1 1
4 6009 1 1 39 TRP H H -8.072 -1.256 1.735 1.00 . A A . 36 TRP H 1 1
4 6010 1 1 39 TRP HA H -6.385 -1.246 4.135 1.00 . A A . 36 TRP HA 1 1
4 6011 1 1 39 TRP HB2 H -6.960 -3.227 2.074 1.00 . A A . 36 TRP HB2 1 1
4 6012 1 1 39 TRP HB3 H -5.242 -3.022 2.371 1.00 . A A . 36 TRP HB3 1 1
4 6013 1 1 39 TRP HD1 H -7.927 -5.133 3.472 1.00 . A A . 36 TRP HD1 1 1
4 6014 1 1 39 TRP HE1 H -7.517 -6.083 5.831 1.00 . A A . 36 TRP HE1 1 1
4 6015 1 1 39 TRP HE3 H -4.178 -2.004 4.963 1.00 . A A . 36 TRP HE3 1 1
4 6016 1 1 39 TRP HH2 H -4.032 -4.042 8.701 1.00 . A A . 36 TRP HH2 1 1
4 6017 1 1 39 TRP HZ2 H -5.826 -5.570 8.028 1.00 . A A . 36 TRP HZ2 1 1
4 6018 1 1 39 TRP HZ3 H -3.221 -2.300 7.202 1.00 . A A . 36 TRP HZ3 1 1
4 6019 1 1 39 TRP N N -7.753 -0.989 2.622 1.00 . A A . 36 TRP N 1 1
4 6020 1 1 39 TRP NE1 N -7.019 -5.328 5.453 1.00 . A A . 36 TRP NE1 1 1
4 6021 1 1 39 TRP O O -4.824 -0.985 1.353 1.00 . A A . 36 TRP O 1 1
4 6022 1 1 40 THR C C -3.177 2.034 3.499 1.00 . A A . 37 THR C 1 1
4 6023 1 1 40 THR CA C -4.070 1.461 2.397 1.00 . A A . 37 THR CA 1 1
4 6024 1 1 40 THR CB C -4.732 2.614 1.617 1.00 . A A . 37 THR CB 1 1
4 6025 1 1 40 THR CG2 C -5.522 3.516 2.552 1.00 . A A . 37 THR CG2 1 1
4 6026 1 1 40 THR H H -5.532 0.825 3.791 1.00 . A A . 37 THR H 1 1
4 6027 1 1 40 THR HA H -3.469 0.888 1.704 1.00 . A A . 37 THR HA 1 1
4 6028 1 1 40 THR HB H -5.413 2.191 0.886 1.00 . A A . 37 THR HB 1 1
4 6029 1 1 40 THR HG1 H -3.224 3.884 1.579 1.00 . A A . 37 THR HG1 1 1
4 6030 1 1 40 THR HG21 H -6.278 2.935 3.059 1.00 . A A . 37 THR HG21 1 1
4 6031 1 1 40 THR HG22 H -4.854 3.951 3.280 1.00 . A A . 37 THR HG22 1 1
4 6032 1 1 40 THR HG23 H -5.993 4.301 1.980 1.00 . A A . 37 THR HG23 1 1
4 6033 1 1 40 THR N N -5.071 0.569 2.960 1.00 . A A . 37 THR N 1 1
4 6034 1 1 40 THR O O -3.510 1.945 4.681 1.00 . A A . 37 THR O 1 1
4 6035 1 1 40 THR OG1 O -3.733 3.383 0.938 1.00 . A A . 37 THR OG1 1 1
4 6036 1 1 41 ARG C C -1.778 4.333 4.862 1.00 . A A . 38 ARG C 1 1
4 6037 1 1 41 ARG CA C -1.117 3.204 4.076 1.00 . A A . 38 ARG CA 1 1
4 6038 1 1 41 ARG CB C 0.129 3.724 3.353 1.00 . A A . 38 ARG CB 1 1
4 6039 1 1 41 ARG CD C 1.832 2.854 1.738 1.00 . A A . 38 ARG CD 1 1
4 6040 1 1 41 ARG CG C 1.181 2.670 3.098 1.00 . A A . 38 ARG CG 1 1
4 6041 1 1 41 ARG CZ C 0.711 0.915 0.703 1.00 . A A . 38 ARG CZ 1 1
4 6042 1 1 41 ARG H H -1.833 2.668 2.158 1.00 . A A . 38 ARG H 1 1
4 6043 1 1 41 ARG HA H -0.822 2.430 4.771 1.00 . A A . 38 ARG HA 1 1
4 6044 1 1 41 ARG HB2 H -0.166 4.145 2.403 1.00 . A A . 38 ARG HB2 1 1
4 6045 1 1 41 ARG HB3 H 0.581 4.491 3.948 1.00 . A A . 38 ARG HB3 1 1
4 6046 1 1 41 ARG HD2 H 1.905 3.903 1.524 1.00 . A A . 38 ARG HD2 1 1
4 6047 1 1 41 ARG HD3 H 2.817 2.445 1.767 1.00 . A A . 38 ARG HD3 1 1
4 6048 1 1 41 ARG HE H 0.799 2.748 -0.088 1.00 . A A . 38 ARG HE 1 1
4 6049 1 1 41 ARG HG2 H 1.940 2.741 3.864 1.00 . A A . 38 ARG HG2 1 1
4 6050 1 1 41 ARG HG3 H 0.718 1.701 3.137 1.00 . A A . 38 ARG HG3 1 1
4 6051 1 1 41 ARG HH11 H 1.698 0.492 2.411 1.00 . A A . 38 ARG HH11 1 1
4 6052 1 1 41 ARG HH12 H 0.845 -0.835 1.697 1.00 . A A . 38 ARG HH12 1 1
4 6053 1 1 41 ARG HH21 H -0.328 0.993 -1.023 1.00 . A A . 38 ARG HH21 1 1
4 6054 1 1 41 ARG HH22 H -0.299 -0.550 -0.243 1.00 . A A . 38 ARG HH22 1 1
4 6055 1 1 41 ARG N N -2.047 2.620 3.112 1.00 . A A . 38 ARG N 1 1
4 6056 1 1 41 ARG NE N 1.070 2.200 0.677 1.00 . A A . 38 ARG NE 1 1
4 6057 1 1 41 ARG NH1 N 1.118 0.127 1.684 1.00 . A A . 38 ARG NH1 1 1
4 6058 1 1 41 ARG NH2 N -0.033 0.412 -0.267 1.00 . A A . 38 ARG NH2 1 1
4 6059 1 1 41 ARG O O -2.437 5.199 4.290 1.00 . A A . 38 ARG O 1 1
4 6060 1 1 42 VAL C C -1.725 6.714 6.617 1.00 . A A . 39 VAL C 1 1
4 6061 1 1 42 VAL CA C -2.169 5.324 7.059 1.00 . A A . 39 VAL CA 1 1
4 6062 1 1 42 VAL CB C -1.741 5.092 8.516 1.00 . A A . 39 VAL CB 1 1
4 6063 1 1 42 VAL CG1 C -0.232 4.966 8.591 1.00 . A A . 39 VAL CG1 1 1
4 6064 1 1 42 VAL CG2 C -2.245 6.206 9.421 1.00 . A A . 39 VAL CG2 1 1
4 6065 1 1 42 VAL H H -1.079 3.576 6.575 1.00 . A A . 39 VAL H 1 1
4 6066 1 1 42 VAL HA H -3.244 5.259 7.001 1.00 . A A . 39 VAL HA 1 1
4 6067 1 1 42 VAL HB H -2.174 4.161 8.853 1.00 . A A . 39 VAL HB 1 1
4 6068 1 1 42 VAL HG11 H 0.108 4.309 7.800 1.00 . A A . 39 VAL HG11 1 1
4 6069 1 1 42 VAL HG12 H 0.218 5.939 8.470 1.00 . A A . 39 VAL HG12 1 1
4 6070 1 1 42 VAL HG13 H 0.048 4.552 9.548 1.00 . A A . 39 VAL HG13 1 1
4 6071 1 1 42 VAL HG21 H -3.323 6.256 9.365 1.00 . A A . 39 VAL HG21 1 1
4 6072 1 1 42 VAL HG22 H -1.946 6.006 10.439 1.00 . A A . 39 VAL HG22 1 1
4 6073 1 1 42 VAL HG23 H -1.824 7.148 9.101 1.00 . A A . 39 VAL HG23 1 1
4 6074 1 1 42 VAL N N -1.604 4.304 6.181 1.00 . A A . 39 VAL N 1 1
4 6075 1 1 42 VAL O O -0.620 6.885 6.102 1.00 . A A . 39 VAL O 1 1
4 6076 1 1 43 GLY C C -2.248 9.188 4.905 1.00 . A A . 40 GLY C 1 1
4 6077 1 1 43 GLY CA C -2.261 9.058 6.413 1.00 . A A . 40 GLY CA 1 1
4 6078 1 1 43 GLY H H -3.448 7.516 7.251 1.00 . A A . 40 GLY H 1 1
4 6079 1 1 43 GLY HA2 H -1.286 9.318 6.799 1.00 . A A . 40 GLY HA2 1 1
4 6080 1 1 43 GLY HA3 H -2.995 9.737 6.821 1.00 . A A . 40 GLY HA3 1 1
4 6081 1 1 43 GLY N N -2.588 7.705 6.822 1.00 . A A . 40 GLY N 1 1
4 6082 1 1 43 GLY O O -2.137 10.288 4.362 1.00 . A A . 40 GLY O 1 1
4 6083 1 1 44 PHE C C -3.704 7.437 2.295 1.00 . A A . 41 PHE C 1 1
4 6084 1 1 44 PHE CA C -2.376 7.992 2.782 1.00 . A A . 41 PHE CA 1 1
4 6085 1 1 44 PHE CB C -1.210 7.143 2.280 1.00 . A A . 41 PHE CB 1 1
4 6086 1 1 44 PHE CD1 C 0.303 9.102 2.684 1.00 . A A . 41 PHE CD1 1 1
4 6087 1 1 44 PHE CD2 C 1.228 6.909 2.834 1.00 . A A . 41 PHE CD2 1 1
4 6088 1 1 44 PHE CE1 C 1.535 9.648 2.984 1.00 . A A . 41 PHE CE1 1 1
4 6089 1 1 44 PHE CE2 C 2.464 7.450 3.136 1.00 . A A . 41 PHE CE2 1 1
4 6090 1 1 44 PHE CG C 0.135 7.728 2.603 1.00 . A A . 41 PHE CG 1 1
4 6091 1 1 44 PHE CZ C 2.617 8.821 3.212 1.00 . A A . 41 PHE CZ 1 1
4 6092 1 1 44 PHE H H -2.449 7.211 4.735 1.00 . A A . 41 PHE H 1 1
4 6093 1 1 44 PHE HA H -2.264 8.997 2.406 1.00 . A A . 41 PHE HA 1 1
4 6094 1 1 44 PHE HB2 H -1.269 6.172 2.731 1.00 . A A . 41 PHE HB2 1 1
4 6095 1 1 44 PHE HB3 H -1.281 7.039 1.208 1.00 . A A . 41 PHE HB3 1 1
4 6096 1 1 44 PHE HD1 H -0.547 9.748 2.506 1.00 . A A . 41 PHE HD1 1 1
4 6097 1 1 44 PHE HD2 H 1.110 5.838 2.773 1.00 . A A . 41 PHE HD2 1 1
4 6098 1 1 44 PHE HE1 H 1.652 10.721 3.042 1.00 . A A . 41 PHE HE1 1 1
4 6099 1 1 44 PHE HE2 H 3.309 6.801 3.314 1.00 . A A . 41 PHE HE2 1 1
4 6100 1 1 44 PHE HZ H 3.582 9.245 3.448 1.00 . A A . 41 PHE HZ 1 1
4 6101 1 1 44 PHE N N -2.364 8.046 4.233 1.00 . A A . 41 PHE N 1 1
4 6102 1 1 44 PHE O O -3.779 6.735 1.287 1.00 . A A . 41 PHE O 1 1
4 6103 1 1 45 VAL C C -6.825 8.455 1.985 1.00 . A A . 42 VAL C 1 1
4 6104 1 1 45 VAL CA C -6.098 7.326 2.709 1.00 . A A . 42 VAL CA 1 1
4 6105 1 1 45 VAL CB C -6.873 6.919 3.972 1.00 . A A . 42 VAL CB 1 1
4 6106 1 1 45 VAL CG1 C -8.171 6.220 3.598 1.00 . A A . 42 VAL CG1 1 1
4 6107 1 1 45 VAL CG2 C -5.999 6.038 4.848 1.00 . A A . 42 VAL CG2 1 1
4 6108 1 1 45 VAL H H -4.605 8.276 3.860 1.00 . A A . 42 VAL H 1 1
4 6109 1 1 45 VAL HA H -6.030 6.470 2.053 1.00 . A A . 42 VAL HA 1 1
4 6110 1 1 45 VAL HB H -7.118 7.808 4.533 1.00 . A A . 42 VAL HB 1 1
4 6111 1 1 45 VAL HG11 H -8.720 6.831 2.896 1.00 . A A . 42 VAL HG11 1 1
4 6112 1 1 45 VAL HG12 H -7.950 5.265 3.147 1.00 . A A . 42 VAL HG12 1 1
4 6113 1 1 45 VAL HG13 H -8.768 6.070 4.486 1.00 . A A . 42 VAL HG13 1 1
4 6114 1 1 45 VAL HG21 H -4.979 6.392 4.811 1.00 . A A . 42 VAL HG21 1 1
4 6115 1 1 45 VAL HG22 H -6.354 6.075 5.866 1.00 . A A . 42 VAL HG22 1 1
4 6116 1 1 45 VAL HG23 H -6.037 5.020 4.489 1.00 . A A . 42 VAL HG23 1 1
4 6117 1 1 45 VAL N N -4.750 7.751 3.044 1.00 . A A . 42 VAL N 1 1
4 6118 1 1 45 VAL O O -7.501 9.277 2.606 1.00 . A A . 42 VAL O 1 1
4 6119 1 1 46 GLY C C -6.199 10.481 -0.648 1.00 . A A . 43 GLY C 1 1
4 6120 1 1 46 GLY CA C -7.267 9.533 -0.140 1.00 . A A . 43 GLY CA 1 1
4 6121 1 1 46 GLY H H -6.137 7.786 0.233 1.00 . A A . 43 GLY H 1 1
4 6122 1 1 46 GLY HA2 H -7.977 10.084 0.459 1.00 . A A . 43 GLY HA2 1 1
4 6123 1 1 46 GLY HA3 H -7.779 9.089 -0.980 1.00 . A A . 43 GLY HA3 1 1
4 6124 1 1 46 GLY N N -6.668 8.486 0.666 1.00 . A A . 43 GLY N 1 1
4 6125 1 1 46 GLY O O -6.488 11.520 -1.241 1.00 . A A . 43 GLY O 1 1
4 6126 1 1 47 LYS C C -3.620 10.910 -2.312 1.00 . A A . 44 LYS C 1 1
4 6127 1 1 47 LYS CA C -3.777 10.857 -0.792 1.00 . A A . 44 LYS CA 1 1
4 6128 1 1 47 LYS CB C -2.541 10.191 -0.172 1.00 . A A . 44 LYS CB 1 1
4 6129 1 1 47 LYS CD C -2.200 8.304 -1.825 1.00 . A A . 44 LYS CD 1 1
4 6130 1 1 47 LYS CE C -3.455 7.832 -2.549 1.00 . A A . 44 LYS CE 1 1
4 6131 1 1 47 LYS CG C -2.486 8.686 -0.388 1.00 . A A . 44 LYS CG 1 1
4 6132 1 1 47 LYS H H -4.815 9.248 0.077 1.00 . A A . 44 LYS H 1 1
4 6133 1 1 47 LYS HA H -3.873 11.859 -0.405 1.00 . A A . 44 LYS HA 1 1
4 6134 1 1 47 LYS HB2 H -1.656 10.627 -0.599 1.00 . A A . 44 LYS HB2 1 1
4 6135 1 1 47 LYS HB3 H -2.541 10.364 0.896 1.00 . A A . 44 LYS HB3 1 1
4 6136 1 1 47 LYS HD2 H -1.801 9.162 -2.336 1.00 . A A . 44 LYS HD2 1 1
4 6137 1 1 47 LYS HD3 H -1.472 7.508 -1.830 1.00 . A A . 44 LYS HD3 1 1
4 6138 1 1 47 LYS HE2 H -4.199 8.611 -2.499 1.00 . A A . 44 LYS HE2 1 1
4 6139 1 1 47 LYS HE3 H -3.207 7.639 -3.582 1.00 . A A . 44 LYS HE3 1 1
4 6140 1 1 47 LYS HG2 H -1.706 8.281 0.233 1.00 . A A . 44 LYS HG2 1 1
4 6141 1 1 47 LYS HG3 H -3.434 8.259 -0.098 1.00 . A A . 44 LYS HG3 1 1
4 6142 1 1 47 LYS HZ1 H -4.115 6.706 -0.918 1.00 . A A . 44 LYS HZ1 1 1
4 6143 1 1 47 LYS HZ2 H -4.954 6.391 -2.354 1.00 . A A . 44 LYS HZ2 1 1
4 6144 1 1 47 LYS HZ3 H -3.390 5.786 -2.138 1.00 . A A . 44 LYS HZ3 1 1
4 6145 1 1 47 LYS N N -4.952 10.093 -0.398 1.00 . A A . 44 LYS N 1 1
4 6146 1 1 47 LYS NZ N -4.017 6.592 -1.948 1.00 . A A . 44 LYS NZ 1 1
4 6147 1 1 47 LYS O O -4.570 10.677 -3.058 1.00 . A A . 44 LYS O 1 1
4 6148 1 1 48 ASP C C -1.207 10.068 -4.509 1.00 . A A . 45 ASP C 1 1
4 6149 1 1 48 ASP CA C -2.078 11.274 -4.164 1.00 . A A . 45 ASP CA 1 1
4 6150 1 1 48 ASP CB C -1.338 12.568 -4.487 1.00 . A A . 45 ASP CB 1 1
4 6151 1 1 48 ASP CG C -2.253 13.777 -4.484 1.00 . A A . 45 ASP CG 1 1
4 6152 1 1 48 ASP H H -1.706 11.454 -2.110 1.00 . A A . 45 ASP H 1 1
4 6153 1 1 48 ASP HA H -2.995 11.228 -4.730 1.00 . A A . 45 ASP HA 1 1
4 6154 1 1 48 ASP HB2 H -0.565 12.726 -3.750 1.00 . A A . 45 ASP HB2 1 1
4 6155 1 1 48 ASP HB3 H -0.887 12.482 -5.457 1.00 . A A . 45 ASP HB3 1 1
4 6156 1 1 48 ASP N N -2.404 11.229 -2.754 1.00 . A A . 45 ASP N 1 1
4 6157 1 1 48 ASP O O -1.380 9.433 -5.548 1.00 . A A . 45 ASP O 1 1
4 6158 1 1 48 ASP OD1 O -2.423 14.392 -3.411 1.00 . A A . 45 ASP OD1 1 1
4 6159 1 1 48 ASP OD2 O -2.802 14.108 -5.557 1.00 . A A . 45 ASP OD2 1 1
4 6160 1 1 49 VAL C C 1.098 8.125 -2.403 1.00 . A A . 46 VAL C 1 1
4 6161 1 1 49 VAL CA C 0.633 8.637 -3.760 1.00 . A A . 46 VAL CA 1 1
4 6162 1 1 49 VAL CB C 1.858 9.007 -4.618 1.00 . A A . 46 VAL CB 1 1
4 6163 1 1 49 VAL CG1 C 3.078 8.178 -4.236 1.00 . A A . 46 VAL CG1 1 1
4 6164 1 1 49 VAL CG2 C 1.532 8.828 -6.085 1.00 . A A . 46 VAL CG2 1 1
4 6165 1 1 49 VAL H H -0.185 10.335 -2.815 1.00 . A A . 46 VAL H 1 1
4 6166 1 1 49 VAL HA H 0.097 7.842 -4.260 1.00 . A A . 46 VAL HA 1 1
4 6167 1 1 49 VAL HB H 2.088 10.048 -4.446 1.00 . A A . 46 VAL HB 1 1
4 6168 1 1 49 VAL HG11 H 2.832 7.128 -4.293 1.00 . A A . 46 VAL HG11 1 1
4 6169 1 1 49 VAL HG12 H 3.888 8.396 -4.917 1.00 . A A . 46 VAL HG12 1 1
4 6170 1 1 49 VAL HG13 H 3.380 8.423 -3.228 1.00 . A A . 46 VAL HG13 1 1
4 6171 1 1 49 VAL HG21 H 0.690 9.451 -6.343 1.00 . A A . 46 VAL HG21 1 1
4 6172 1 1 49 VAL HG22 H 2.387 9.105 -6.681 1.00 . A A . 46 VAL HG22 1 1
4 6173 1 1 49 VAL HG23 H 1.283 7.792 -6.267 1.00 . A A . 46 VAL HG23 1 1
4 6174 1 1 49 VAL N N -0.272 9.768 -3.608 1.00 . A A . 46 VAL N 1 1
4 6175 1 1 49 VAL O O 1.734 8.848 -1.636 1.00 . A A . 46 VAL O 1 1
4 6176 1 1 50 LEU C C 2.663 6.336 -0.705 1.00 . A A . 47 LEU C 1 1
4 6177 1 1 50 LEU CA C 1.155 6.243 -0.864 1.00 . A A . 47 LEU CA 1 1
4 6178 1 1 50 LEU CB C 0.716 4.779 -0.869 1.00 . A A . 47 LEU CB 1 1
4 6179 1 1 50 LEU CD1 C -0.969 3.050 -1.557 1.00 . A A . 47 LEU CD1 1 1
4 6180 1 1 50 LEU CD2 C -1.733 5.185 -0.521 1.00 . A A . 47 LEU CD2 1 1
4 6181 1 1 50 LEU CG C -0.692 4.535 -1.419 1.00 . A A . 47 LEU CG 1 1
4 6182 1 1 50 LEU H H 0.240 6.360 -2.766 1.00 . A A . 47 LEU H 1 1
4 6183 1 1 50 LEU HA H 0.673 6.763 -0.051 1.00 . A A . 47 LEU HA 1 1
4 6184 1 1 50 LEU HB2 H 1.415 4.218 -1.472 1.00 . A A . 47 LEU HB2 1 1
4 6185 1 1 50 LEU HB3 H 0.760 4.403 0.144 1.00 . A A . 47 LEU HB3 1 1
4 6186 1 1 50 LEU HD11 H -0.227 2.607 -2.204 1.00 . A A . 47 LEU HD11 1 1
4 6187 1 1 50 LEU HD12 H -0.926 2.583 -0.585 1.00 . A A . 47 LEU HD12 1 1
4 6188 1 1 50 LEU HD13 H -1.952 2.905 -1.984 1.00 . A A . 47 LEU HD13 1 1
4 6189 1 1 50 LEU HD21 H -1.548 6.247 -0.464 1.00 . A A . 47 LEU HD21 1 1
4 6190 1 1 50 LEU HD22 H -2.719 5.013 -0.930 1.00 . A A . 47 LEU HD22 1 1
4 6191 1 1 50 LEU HD23 H -1.674 4.756 0.467 1.00 . A A . 47 LEU HD23 1 1
4 6192 1 1 50 LEU HG H -0.766 4.977 -2.403 1.00 . A A . 47 LEU HG 1 1
4 6193 1 1 50 LEU N N 0.763 6.873 -2.115 1.00 . A A . 47 LEU N 1 1
4 6194 1 1 50 LEU O O 3.172 6.899 0.265 1.00 . A A . 47 LEU O 1 1
4 6195 1 1 51 SER C C 5.385 7.169 -1.416 1.00 . A A . 48 SER C 1 1
4 6196 1 1 51 SER CA C 4.823 5.780 -1.715 1.00 . A A . 48 SER CA 1 1
4 6197 1 1 51 SER CB C 5.308 5.336 -3.095 1.00 . A A . 48 SER CB 1 1
4 6198 1 1 51 SER H H 2.873 5.275 -2.371 1.00 . A A . 48 SER H 1 1
4 6199 1 1 51 SER HA H 5.188 5.086 -0.974 1.00 . A A . 48 SER HA 1 1
4 6200 1 1 51 SER HB2 H 5.312 4.261 -3.141 1.00 . A A . 48 SER HB2 1 1
4 6201 1 1 51 SER HB3 H 4.644 5.726 -3.852 1.00 . A A . 48 SER HB3 1 1
4 6202 1 1 51 SER HG H 7.163 5.683 -2.573 1.00 . A A . 48 SER HG 1 1
4 6203 1 1 51 SER N N 3.362 5.761 -1.674 1.00 . A A . 48 SER N 1 1
4 6204 1 1 51 SER O O 4.656 8.161 -1.406 1.00 . A A . 48 SER O 1 1
4 6205 1 1 51 SER OG O 6.620 5.802 -3.356 1.00 . A A . 48 SER OG 1 1
4 6206 1 1 52 ASP C C 8.861 8.385 -1.222 1.00 . A A . 49 ASP C 1 1
4 6207 1 1 52 ASP CA C 7.376 8.482 -0.898 1.00 . A A . 49 ASP CA 1 1
4 6208 1 1 52 ASP CB C 7.209 8.870 0.571 1.00 . A A . 49 ASP CB 1 1
4 6209 1 1 52 ASP CG C 5.796 9.301 0.907 1.00 . A A . 49 ASP CG 1 1
4 6210 1 1 52 ASP H H 7.218 6.395 -1.233 1.00 . A A . 49 ASP H 1 1
4 6211 1 1 52 ASP HA H 6.937 9.250 -1.516 1.00 . A A . 49 ASP HA 1 1
4 6212 1 1 52 ASP HB2 H 7.465 8.024 1.192 1.00 . A A . 49 ASP HB2 1 1
4 6213 1 1 52 ASP HB3 H 7.881 9.692 0.795 1.00 . A A . 49 ASP HB3 1 1
4 6214 1 1 52 ASP N N 6.694 7.224 -1.191 1.00 . A A . 49 ASP N 1 1
4 6215 1 1 52 ASP O O 9.291 7.531 -1.996 1.00 . A A . 49 ASP O 1 1
4 6216 1 1 52 ASP OD1 O 5.471 10.488 0.700 1.00 . A A . 49 ASP OD1 1 1
4 6217 1 1 52 ASP OD2 O 5.014 8.449 1.378 1.00 . A A . 49 ASP OD2 1 1
4 6218 1 1 53 GLU C C 11.757 8.177 -0.067 1.00 . A A . 50 GLU C 1 1
4 6219 1 1 53 GLU CA C 11.071 9.320 -0.812 1.00 . A A . 50 GLU CA 1 1
4 6220 1 1 53 GLU CB C 11.603 10.664 -0.320 1.00 . A A . 50 GLU CB 1 1
4 6221 1 1 53 GLU CD C 12.262 12.098 1.653 1.00 . A A . 50 GLU CD 1 1
4 6222 1 1 53 GLU CG C 11.743 10.751 1.191 1.00 . A A . 50 GLU CG 1 1
4 6223 1 1 53 GLU H H 9.220 9.931 -0.015 1.00 . A A . 50 GLU H 1 1
4 6224 1 1 53 GLU HA H 11.272 9.224 -1.868 1.00 . A A . 50 GLU HA 1 1
4 6225 1 1 53 GLU HB2 H 12.570 10.846 -0.766 1.00 . A A . 50 GLU HB2 1 1
4 6226 1 1 53 GLU HB3 H 10.916 11.436 -0.634 1.00 . A A . 50 GLU HB3 1 1
4 6227 1 1 53 GLU HG2 H 10.775 10.581 1.638 1.00 . A A . 50 GLU HG2 1 1
4 6228 1 1 53 GLU HG3 H 12.431 9.986 1.520 1.00 . A A . 50 GLU HG3 1 1
4 6229 1 1 53 GLU N N 9.633 9.276 -0.615 1.00 . A A . 50 GLU N 1 1
4 6230 1 1 53 GLU O O 12.805 7.687 -0.485 1.00 . A A . 50 GLU O 1 1
4 6231 1 1 53 GLU OE1 O 11.435 13.004 1.889 1.00 . A A . 50 GLU OE1 1 1
4 6232 1 1 53 GLU OE2 O 13.495 12.248 1.779 1.00 . A A . 50 GLU OE2 1 1
4 6233 1 1 54 ILE C C 11.352 5.319 1.266 1.00 . A A . 51 ILE C 1 1
4 6234 1 1 54 ILE CA C 11.691 6.681 1.855 1.00 . A A . 51 ILE CA 1 1
4 6235 1 1 54 ILE CB C 11.140 6.746 3.290 1.00 . A A . 51 ILE CB 1 1
4 6236 1 1 54 ILE CD1 C 12.604 8.703 4.029 1.00 . A A . 51 ILE CD1 1 1
4 6237 1 1 54 ILE CG1 C 11.198 8.181 3.816 1.00 . A A . 51 ILE CG1 1 1
4 6238 1 1 54 ILE CG2 C 11.909 5.801 4.203 1.00 . A A . 51 ILE CG2 1 1
4 6239 1 1 54 ILE H H 10.317 8.194 1.320 1.00 . A A . 51 ILE H 1 1
4 6240 1 1 54 ILE HA H 12.765 6.793 1.896 1.00 . A A . 51 ILE HA 1 1
4 6241 1 1 54 ILE HB H 10.109 6.422 3.269 1.00 . A A . 51 ILE HB 1 1
4 6242 1 1 54 ILE HD11 H 13.159 8.629 3.104 1.00 . A A . 51 ILE HD11 1 1
4 6243 1 1 54 ILE HD12 H 12.562 9.734 4.343 1.00 . A A . 51 ILE HD12 1 1
4 6244 1 1 54 ILE HD13 H 13.095 8.114 4.790 1.00 . A A . 51 ILE HD13 1 1
4 6245 1 1 54 ILE HG12 H 10.709 8.835 3.108 1.00 . A A . 51 ILE HG12 1 1
4 6246 1 1 54 ILE HG13 H 10.677 8.228 4.758 1.00 . A A . 51 ILE HG13 1 1
4 6247 1 1 54 ILE HG21 H 12.956 6.069 4.197 1.00 . A A . 51 ILE HG21 1 1
4 6248 1 1 54 ILE HG22 H 11.523 5.878 5.208 1.00 . A A . 51 ILE HG22 1 1
4 6249 1 1 54 ILE HG23 H 11.795 4.787 3.850 1.00 . A A . 51 ILE HG23 1 1
4 6250 1 1 54 ILE N N 11.150 7.760 1.040 1.00 . A A . 51 ILE N 1 1
4 6251 1 1 54 ILE O O 12.206 4.648 0.694 1.00 . A A . 51 ILE O 1 1
4 6252 1 1 55 LEU C C 8.791 3.804 -0.351 1.00 . A A . 52 LEU C 1 1
4 6253 1 1 55 LEU CA C 9.631 3.633 0.910 1.00 . A A . 52 LEU CA 1 1
4 6254 1 1 55 LEU CB C 8.800 2.907 1.972 1.00 . A A . 52 LEU CB 1 1
4 6255 1 1 55 LEU CD1 C 8.737 1.890 4.261 1.00 . A A . 52 LEU CD1 1 1
4 6256 1 1 55 LEU CD2 C 10.164 0.866 2.480 1.00 . A A . 52 LEU CD2 1 1
4 6257 1 1 55 LEU CG C 9.602 2.164 3.041 1.00 . A A . 52 LEU CG 1 1
4 6258 1 1 55 LEU H H 9.466 5.499 1.902 1.00 . A A . 52 LEU H 1 1
4 6259 1 1 55 LEU HA H 10.498 3.035 0.674 1.00 . A A . 52 LEU HA 1 1
4 6260 1 1 55 LEU HB2 H 8.174 3.635 2.467 1.00 . A A . 52 LEU HB2 1 1
4 6261 1 1 55 LEU HB3 H 8.162 2.194 1.472 1.00 . A A . 52 LEU HB3 1 1
4 6262 1 1 55 LEU HD11 H 8.385 2.825 4.671 1.00 . A A . 52 LEU HD11 1 1
4 6263 1 1 55 LEU HD12 H 7.892 1.281 3.975 1.00 . A A . 52 LEU HD12 1 1
4 6264 1 1 55 LEU HD13 H 9.321 1.368 5.006 1.00 . A A . 52 LEU HD13 1 1
4 6265 1 1 55 LEU HD21 H 10.709 1.073 1.573 1.00 . A A . 52 LEU HD21 1 1
4 6266 1 1 55 LEU HD22 H 10.827 0.418 3.205 1.00 . A A . 52 LEU HD22 1 1
4 6267 1 1 55 LEU HD23 H 9.353 0.186 2.266 1.00 . A A . 52 LEU HD23 1 1
4 6268 1 1 55 LEU HG H 10.431 2.778 3.351 1.00 . A A . 52 LEU HG 1 1
4 6269 1 1 55 LEU N N 10.096 4.918 1.422 1.00 . A A . 52 LEU N 1 1
4 6270 1 1 55 LEU O O 7.673 4.315 -0.291 1.00 . A A . 52 LEU O 1 1
4 6271 1 1 56 GLU C C 7.452 2.482 -2.750 1.00 . A A . 53 GLU C 1 1
4 6272 1 1 56 GLU CA C 8.608 3.473 -2.755 1.00 . A A . 53 GLU CA 1 1
4 6273 1 1 56 GLU CB C 9.538 3.175 -3.930 1.00 . A A . 53 GLU CB 1 1
4 6274 1 1 56 GLU CD C 9.127 4.629 -5.950 1.00 . A A . 53 GLU CD 1 1
4 6275 1 1 56 GLU CG C 9.959 4.407 -4.702 1.00 . A A . 53 GLU CG 1 1
4 6276 1 1 56 GLU H H 10.259 3.056 -1.496 1.00 . A A . 53 GLU H 1 1
4 6277 1 1 56 GLU HA H 8.216 4.474 -2.855 1.00 . A A . 53 GLU HA 1 1
4 6278 1 1 56 GLU HB2 H 10.428 2.694 -3.556 1.00 . A A . 53 GLU HB2 1 1
4 6279 1 1 56 GLU HB3 H 9.036 2.504 -4.611 1.00 . A A . 53 GLU HB3 1 1
4 6280 1 1 56 GLU HG2 H 9.851 5.268 -4.061 1.00 . A A . 53 GLU HG2 1 1
4 6281 1 1 56 GLU HG3 H 10.993 4.296 -4.986 1.00 . A A . 53 GLU HG3 1 1
4 6282 1 1 56 GLU N N 9.339 3.397 -1.495 1.00 . A A . 53 GLU N 1 1
4 6283 1 1 56 GLU O O 7.523 1.428 -3.385 1.00 . A A . 53 GLU O 1 1
4 6284 1 1 56 GLU OE1 O 9.507 4.105 -7.018 1.00 . A A . 53 GLU OE1 1 1
4 6285 1 1 56 GLU OE2 O 8.095 5.327 -5.860 1.00 . A A . 53 GLU OE2 1 1
4 6286 1 1 57 VAL C C 4.299 2.088 -3.121 1.00 . A A . 54 VAL C 1 1
4 6287 1 1 57 VAL CA C 5.235 1.935 -1.934 1.00 . A A . 54 VAL CA 1 1
4 6288 1 1 57 VAL CB C 4.422 2.168 -0.654 1.00 . A A . 54 VAL CB 1 1
4 6289 1 1 57 VAL CG1 C 3.686 0.894 -0.287 1.00 . A A . 54 VAL CG1 1 1
4 6290 1 1 57 VAL CG2 C 5.304 2.646 0.488 1.00 . A A . 54 VAL CG2 1 1
4 6291 1 1 57 VAL H H 6.380 3.673 -1.553 1.00 . A A . 54 VAL H 1 1
4 6292 1 1 57 VAL HA H 5.602 0.919 -1.914 1.00 . A A . 54 VAL HA 1 1
4 6293 1 1 57 VAL HB H 3.687 2.935 -0.854 1.00 . A A . 54 VAL HB 1 1
4 6294 1 1 57 VAL HG11 H 4.396 0.088 -0.174 1.00 . A A . 54 VAL HG11 1 1
4 6295 1 1 57 VAL HG12 H 3.155 1.038 0.640 1.00 . A A . 54 VAL HG12 1 1
4 6296 1 1 57 VAL HG13 H 2.984 0.649 -1.072 1.00 . A A . 54 VAL HG13 1 1
4 6297 1 1 57 VAL HG21 H 6.148 1.982 0.593 1.00 . A A . 54 VAL HG21 1 1
4 6298 1 1 57 VAL HG22 H 5.656 3.644 0.276 1.00 . A A . 54 VAL HG22 1 1
4 6299 1 1 57 VAL HG23 H 4.732 2.653 1.403 1.00 . A A . 54 VAL HG23 1 1
4 6300 1 1 57 VAL N N 6.389 2.816 -2.027 1.00 . A A . 54 VAL N 1 1
4 6301 1 1 57 VAL O O 3.397 2.927 -3.112 1.00 . A A . 54 VAL O 1 1
4 6302 1 1 58 VAL C C 2.573 0.269 -5.177 1.00 . A A . 55 VAL C 1 1
4 6303 1 1 58 VAL CA C 3.683 1.294 -5.321 1.00 . A A . 55 VAL CA 1 1
4 6304 1 1 58 VAL CB C 4.486 0.966 -6.583 1.00 . A A . 55 VAL CB 1 1
4 6305 1 1 58 VAL CG1 C 3.627 1.163 -7.821 1.00 . A A . 55 VAL CG1 1 1
4 6306 1 1 58 VAL CG2 C 5.748 1.816 -6.653 1.00 . A A . 55 VAL CG2 1 1
4 6307 1 1 58 VAL H H 5.275 0.656 -4.099 1.00 . A A . 55 VAL H 1 1
4 6308 1 1 58 VAL HA H 3.253 2.278 -5.421 1.00 . A A . 55 VAL HA 1 1
4 6309 1 1 58 VAL HB H 4.773 -0.075 -6.528 1.00 . A A . 55 VAL HB 1 1
4 6310 1 1 58 VAL HG11 H 2.723 0.577 -7.727 1.00 . A A . 55 VAL HG11 1 1
4 6311 1 1 58 VAL HG12 H 3.368 2.207 -7.916 1.00 . A A . 55 VAL HG12 1 1
4 6312 1 1 58 VAL HG13 H 4.174 0.845 -8.695 1.00 . A A . 55 VAL HG13 1 1
4 6313 1 1 58 VAL HG21 H 6.356 1.632 -5.779 1.00 . A A . 55 VAL HG21 1 1
4 6314 1 1 58 VAL HG22 H 6.307 1.559 -7.541 1.00 . A A . 55 VAL HG22 1 1
4 6315 1 1 58 VAL HG23 H 5.477 2.861 -6.688 1.00 . A A . 55 VAL HG23 1 1
4 6316 1 1 58 VAL N N 4.522 1.278 -4.139 1.00 . A A . 55 VAL N 1 1
4 6317 1 1 58 VAL O O 2.758 -0.909 -5.481 1.00 . A A . 55 VAL O 1 1
4 6318 1 1 59 CYS C C -0.834 0.075 -5.488 1.00 . A A . 56 CYS C 1 1
4 6319 1 1 59 CYS CA C 0.300 -0.192 -4.516 1.00 . A A . 56 CYS CA 1 1
4 6320 1 1 59 CYS CB C -0.219 -0.090 -3.086 1.00 . A A . 56 CYS CB 1 1
4 6321 1 1 59 CYS H H 1.316 1.668 -4.517 1.00 . A A . 56 CYS H 1 1
4 6322 1 1 59 CYS HA H 0.661 -1.196 -4.679 1.00 . A A . 56 CYS HA 1 1
4 6323 1 1 59 CYS HB2 H 0.554 -0.413 -2.406 1.00 . A A . 56 CYS HB2 1 1
4 6324 1 1 59 CYS HB3 H -0.468 0.938 -2.877 1.00 . A A . 56 CYS HB3 1 1
4 6325 1 1 59 CYS HG H -2.616 -0.757 -3.651 1.00 . A A . 56 CYS HG 1 1
4 6326 1 1 59 CYS N N 1.419 0.714 -4.717 1.00 . A A . 56 CYS N 1 1
4 6327 1 1 59 CYS O O -1.063 1.208 -5.912 1.00 . A A . 56 CYS O 1 1
4 6328 1 1 59 CYS SG S -1.692 -1.086 -2.760 1.00 . A A . 56 CYS SG 1 1
4 6329 1 1 60 LYS C C -3.890 -1.539 -6.080 1.00 . A A . 57 LYS C 1 1
4 6330 1 1 60 LYS CA C -2.670 -0.909 -6.734 1.00 . A A . 57 LYS CA 1 1
4 6331 1 1 60 LYS CB C -2.366 -1.618 -8.048 1.00 . A A . 57 LYS CB 1 1
4 6332 1 1 60 LYS CD C -0.712 -2.087 -9.882 1.00 . A A . 57 LYS CD 1 1
4 6333 1 1 60 LYS CE C 0.675 -1.792 -10.429 1.00 . A A . 57 LYS CE 1 1
4 6334 1 1 60 LYS CG C -0.985 -1.312 -8.603 1.00 . A A . 57 LYS CG 1 1
4 6335 1 1 60 LYS H H -1.290 -1.864 -5.467 1.00 . A A . 57 LYS H 1 1
4 6336 1 1 60 LYS HA H -2.872 0.134 -6.928 1.00 . A A . 57 LYS HA 1 1
4 6337 1 1 60 LYS HB2 H -2.443 -2.681 -7.888 1.00 . A A . 57 LYS HB2 1 1
4 6338 1 1 60 LYS HB3 H -3.100 -1.321 -8.782 1.00 . A A . 57 LYS HB3 1 1
4 6339 1 1 60 LYS HD2 H -0.788 -3.144 -9.674 1.00 . A A . 57 LYS HD2 1 1
4 6340 1 1 60 LYS HD3 H -1.447 -1.810 -10.624 1.00 . A A . 57 LYS HD3 1 1
4 6341 1 1 60 LYS HE2 H 0.742 -0.737 -10.654 1.00 . A A . 57 LYS HE2 1 1
4 6342 1 1 60 LYS HE3 H 1.406 -2.044 -9.676 1.00 . A A . 57 LYS HE3 1 1
4 6343 1 1 60 LYS HG2 H -0.920 -0.254 -8.815 1.00 . A A . 57 LYS HG2 1 1
4 6344 1 1 60 LYS HG3 H -0.243 -1.581 -7.866 1.00 . A A . 57 LYS HG3 1 1
4 6345 1 1 60 LYS HZ1 H 0.270 -2.338 -12.403 1.00 . A A . 57 LYS HZ1 1 1
4 6346 1 1 60 LYS HZ2 H 1.915 -2.344 -12.016 1.00 . A A . 57 LYS HZ2 1 1
4 6347 1 1 60 LYS HZ3 H 0.912 -3.590 -11.464 1.00 . A A . 57 LYS HZ3 1 1
4 6348 1 1 60 LYS N N -1.540 -0.992 -5.833 1.00 . A A . 57 LYS N 1 1
4 6349 1 1 60 LYS NZ N 0.963 -2.570 -11.665 1.00 . A A . 57 LYS NZ 1 1
4 6350 1 1 60 LYS O O -3.945 -2.755 -5.879 1.00 . A A . 57 LYS O 1 1
4 6351 1 1 61 TYR C C -7.045 -1.658 -6.169 1.00 . A A . 58 TYR C 1 1
4 6352 1 1 61 TYR CA C -6.073 -1.169 -5.100 1.00 . A A . 58 TYR CA 1 1
4 6353 1 1 61 TYR CB C -6.707 -0.049 -4.257 1.00 . A A . 58 TYR CB 1 1
4 6354 1 1 61 TYR CD1 C -8.828 -1.372 -3.826 1.00 . A A . 58 TYR CD1 1 1
4 6355 1 1 61 TYR CD2 C -7.951 -0.027 -2.056 1.00 . A A . 58 TYR CD2 1 1
4 6356 1 1 61 TYR CE1 C -9.871 -1.772 -3.020 1.00 . A A . 58 TYR CE1 1 1
4 6357 1 1 61 TYR CE2 C -9.001 -0.421 -1.246 1.00 . A A . 58 TYR CE2 1 1
4 6358 1 1 61 TYR CG C -7.847 -0.496 -3.363 1.00 . A A . 58 TYR CG 1 1
4 6359 1 1 61 TYR CZ C -9.954 -1.293 -1.732 1.00 . A A . 58 TYR CZ 1 1
4 6360 1 1 61 TYR H H -4.737 0.252 -5.911 1.00 . A A . 58 TYR H 1 1
4 6361 1 1 61 TYR HA H -5.818 -1.997 -4.455 1.00 . A A . 58 TYR HA 1 1
4 6362 1 1 61 TYR HB2 H -5.948 0.383 -3.616 1.00 . A A . 58 TYR HB2 1 1
4 6363 1 1 61 TYR HB3 H -7.086 0.716 -4.918 1.00 . A A . 58 TYR HB3 1 1
4 6364 1 1 61 TYR HD1 H -8.764 -1.746 -4.833 1.00 . A A . 58 TYR HD1 1 1
4 6365 1 1 61 TYR HD2 H -7.191 0.652 -1.667 1.00 . A A . 58 TYR HD2 1 1
4 6366 1 1 61 TYR HE1 H -10.613 -2.465 -3.401 1.00 . A A . 58 TYR HE1 1 1
4 6367 1 1 61 TYR HE2 H -9.069 -0.050 -0.236 1.00 . A A . 58 TYR HE2 1 1
4 6368 1 1 61 TYR HH H -11.351 -0.916 -0.466 1.00 . A A . 58 TYR HH 1 1
4 6369 1 1 61 TYR N N -4.851 -0.701 -5.731 1.00 . A A . 58 TYR N 1 1
4 6370 1 1 61 TYR O O -7.689 -0.861 -6.851 1.00 . A A . 58 TYR O 1 1
4 6371 1 1 61 TYR OH O -10.997 -1.682 -0.923 1.00 . A A . 58 TYR OH 1 1
4 6372 1 1 62 THR C C -9.269 -4.163 -6.618 1.00 . A A . 59 THR C 1 1
4 6373 1 1 62 THR CA C -8.028 -3.583 -7.291 1.00 . A A . 59 THR CA 1 1
4 6374 1 1 62 THR CB C -7.315 -4.706 -8.065 1.00 . A A . 59 THR CB 1 1
4 6375 1 1 62 THR CG2 C -8.197 -5.242 -9.181 1.00 . A A . 59 THR CG2 1 1
4 6376 1 1 62 THR H H -6.599 -3.556 -5.734 1.00 . A A . 59 THR H 1 1
4 6377 1 1 62 THR HA H -8.328 -2.819 -7.993 1.00 . A A . 59 THR HA 1 1
4 6378 1 1 62 THR HB H -7.098 -5.514 -7.378 1.00 . A A . 59 THR HB 1 1
4 6379 1 1 62 THR HG1 H -5.436 -4.924 -8.626 1.00 . A A . 59 THR HG1 1 1
4 6380 1 1 62 THR HG21 H -8.438 -4.441 -9.865 1.00 . A A . 59 THR HG21 1 1
4 6381 1 1 62 THR HG22 H -7.672 -6.022 -9.712 1.00 . A A . 59 THR HG22 1 1
4 6382 1 1 62 THR HG23 H -9.107 -5.642 -8.761 1.00 . A A . 59 THR HG23 1 1
4 6383 1 1 62 THR N N -7.140 -2.976 -6.308 1.00 . A A . 59 THR N 1 1
4 6384 1 1 62 THR O O -9.164 -5.079 -5.807 1.00 . A A . 59 THR O 1 1
4 6385 1 1 62 THR OG1 O -6.086 -4.218 -8.617 1.00 . A A . 59 THR OG1 1 1
4 6386 1 1 63 PRO C C -12.440 -5.065 -7.288 1.00 . A A . 60 PRO C 1 1
4 6387 1 1 63 PRO CA C -11.712 -4.094 -6.367 1.00 . A A . 60 PRO CA 1 1
4 6388 1 1 63 PRO CB C -12.486 -2.789 -6.236 1.00 . A A . 60 PRO CB 1 1
4 6389 1 1 63 PRO CD C -10.704 -2.512 -7.858 1.00 . A A . 60 PRO CD 1 1
4 6390 1 1 63 PRO CG C -12.038 -1.963 -7.405 1.00 . A A . 60 PRO CG 1 1
4 6391 1 1 63 PRO HA H -11.572 -4.542 -5.399 1.00 . A A . 60 PRO HA 1 1
4 6392 1 1 63 PRO HB2 H -13.543 -2.989 -6.278 1.00 . A A . 60 PRO HB2 1 1
4 6393 1 1 63 PRO HB3 H -12.240 -2.314 -5.298 1.00 . A A . 60 PRO HB3 1 1
4 6394 1 1 63 PRO HD2 H -10.771 -2.861 -8.877 1.00 . A A . 60 PRO HD2 1 1
4 6395 1 1 63 PRO HD3 H -9.937 -1.761 -7.763 1.00 . A A . 60 PRO HD3 1 1
4 6396 1 1 63 PRO HG2 H -12.760 -2.043 -8.204 1.00 . A A . 60 PRO HG2 1 1
4 6397 1 1 63 PRO HG3 H -11.929 -0.933 -7.102 1.00 . A A . 60 PRO HG3 1 1
4 6398 1 1 63 PRO N N -10.463 -3.630 -6.936 1.00 . A A . 60 PRO N 1 1
4 6399 1 1 63 PRO O O -13.606 -5.389 -7.068 1.00 . A A . 60 PRO O 1 1
4 6400 1 1 64 THR C C -12.726 -7.766 -8.591 1.00 . A A . 61 THR C 1 1
4 6401 1 1 64 THR CA C -12.320 -6.459 -9.275 1.00 . A A . 61 THR CA 1 1
4 6402 1 1 64 THR CB C -11.334 -6.772 -10.416 1.00 . A A . 61 THR CB 1 1
4 6403 1 1 64 THR CG2 C -12.046 -7.403 -11.604 1.00 . A A . 61 THR CG2 1 1
4 6404 1 1 64 THR H H -10.810 -5.245 -8.418 1.00 . A A . 61 THR H 1 1
4 6405 1 1 64 THR HA H -13.196 -5.992 -9.699 1.00 . A A . 61 THR HA 1 1
4 6406 1 1 64 THR HB H -10.599 -7.470 -10.050 1.00 . A A . 61 THR HB 1 1
4 6407 1 1 64 THR HG1 H -11.131 -5.211 -11.603 1.00 . A A . 61 THR HG1 1 1
4 6408 1 1 64 THR HG21 H -12.525 -8.320 -11.291 1.00 . A A . 61 THR HG21 1 1
4 6409 1 1 64 THR HG22 H -12.791 -6.718 -11.982 1.00 . A A . 61 THR HG22 1 1
4 6410 1 1 64 THR HG23 H -11.328 -7.618 -12.381 1.00 . A A . 61 THR HG23 1 1
4 6411 1 1 64 THR N N -11.741 -5.530 -8.311 1.00 . A A . 61 THR N 1 1
4 6412 1 1 64 THR O O -11.975 -8.304 -7.779 1.00 . A A . 61 THR O 1 1
4 6413 1 1 64 THR OG1 O -10.676 -5.573 -10.840 1.00 . A A . 61 THR OG1 1 1
4 6414 1 1 65 PRO C C -13.439 -10.697 -8.478 1.00 . A A . 62 PRO C 1 1
4 6415 1 1 65 PRO CA C -14.423 -9.543 -8.324 1.00 . A A . 62 PRO CA 1 1
4 6416 1 1 65 PRO CB C -15.712 -9.831 -9.108 1.00 . A A . 62 PRO CB 1 1
4 6417 1 1 65 PRO CD C -14.867 -7.738 -9.888 1.00 . A A . 62 PRO CD 1 1
4 6418 1 1 65 PRO CG C -15.657 -8.943 -10.306 1.00 . A A . 62 PRO CG 1 1
4 6419 1 1 65 PRO HA H -14.657 -9.412 -7.278 1.00 . A A . 62 PRO HA 1 1
4 6420 1 1 65 PRO HB2 H -15.737 -10.872 -9.391 1.00 . A A . 62 PRO HB2 1 1
4 6421 1 1 65 PRO HB3 H -16.568 -9.602 -8.489 1.00 . A A . 62 PRO HB3 1 1
4 6422 1 1 65 PRO HD2 H -14.343 -7.313 -10.732 1.00 . A A . 62 PRO HD2 1 1
4 6423 1 1 65 PRO HD3 H -15.509 -7.003 -9.427 1.00 . A A . 62 PRO HD3 1 1
4 6424 1 1 65 PRO HG2 H -15.161 -9.453 -11.119 1.00 . A A . 62 PRO HG2 1 1
4 6425 1 1 65 PRO HG3 H -16.656 -8.654 -10.596 1.00 . A A . 62 PRO HG3 1 1
4 6426 1 1 65 PRO N N -13.920 -8.297 -8.916 1.00 . A A . 62 PRO N 1 1
4 6427 1 1 65 PRO O O -12.638 -10.724 -9.412 1.00 . A A . 62 PRO O 1 1
4 6428 1 1 66 SER C C -13.013 -13.765 -8.703 1.00 . A A . 63 SER C 1 1
4 6429 1 1 66 SER CA C -12.622 -12.809 -7.580 1.00 . A A . 63 SER CA 1 1
4 6430 1 1 66 SER CB C -12.663 -13.538 -6.236 1.00 . A A . 63 SER CB 1 1
4 6431 1 1 66 SER H H -14.166 -11.569 -6.833 1.00 . A A . 63 SER H 1 1
4 6432 1 1 66 SER HA H -11.618 -12.456 -7.758 1.00 . A A . 63 SER HA 1 1
4 6433 1 1 66 SER HB2 H -13.674 -13.866 -6.037 1.00 . A A . 63 SER HB2 1 1
4 6434 1 1 66 SER HB3 H -12.008 -14.395 -6.273 1.00 . A A . 63 SER HB3 1 1
4 6435 1 1 66 SER HG H -12.841 -11.941 -5.117 1.00 . A A . 63 SER HG 1 1
4 6436 1 1 66 SER N N -13.506 -11.650 -7.552 1.00 . A A . 63 SER N 1 1
4 6437 1 1 66 SER O O -13.888 -13.462 -9.514 1.00 . A A . 63 SER O 1 1
4 6438 1 1 66 SER OG O -12.245 -12.689 -5.182 1.00 . A A . 63 SER OG 1 1
4 6439 1 1 67 SER C C -14.059 -16.455 -9.637 1.00 . A A . 64 SER C 1 1
4 6440 1 1 67 SER CA C -12.634 -15.925 -9.764 1.00 . A A . 64 SER CA 1 1
4 6441 1 1 67 SER CB C -11.636 -17.079 -9.657 1.00 . A A . 64 SER CB 1 1
4 6442 1 1 67 SER H H -11.672 -15.104 -8.066 1.00 . A A . 64 SER H 1 1
4 6443 1 1 67 SER HA H -12.523 -15.453 -10.729 1.00 . A A . 64 SER HA 1 1
4 6444 1 1 67 SER HB2 H -11.722 -17.538 -8.683 1.00 . A A . 64 SER HB2 1 1
4 6445 1 1 67 SER HB3 H -11.855 -17.811 -10.420 1.00 . A A . 64 SER HB3 1 1
4 6446 1 1 67 SER HG H -9.888 -17.115 -10.540 1.00 . A A . 64 SER HG 1 1
4 6447 1 1 67 SER N N -12.358 -14.922 -8.741 1.00 . A A . 64 SER N 1 1
4 6448 1 1 67 SER O O -14.758 -16.627 -10.636 1.00 . A A . 64 SER O 1 1
4 6449 1 1 67 SER OG O -10.306 -16.622 -9.831 1.00 . A A . 64 SER OG 1 1
4 6450 1 1 68 THR C C -16.840 -16.091 -8.047 1.00 . A A . 65 THR C 1 1
4 6451 1 1 68 THR CA C -15.822 -17.226 -8.148 1.00 . A A . 65 THR CA 1 1
4 6452 1 1 68 THR CB C -15.868 -18.055 -6.851 1.00 . A A . 65 THR CB 1 1
4 6453 1 1 68 THR CG2 C -14.991 -19.291 -6.967 1.00 . A A . 65 THR CG2 1 1
4 6454 1 1 68 THR H H -13.880 -16.557 -7.648 1.00 . A A . 65 THR H 1 1
4 6455 1 1 68 THR HA H -16.095 -17.870 -8.972 1.00 . A A . 65 THR HA 1 1
4 6456 1 1 68 THR HB H -16.888 -18.370 -6.681 1.00 . A A . 65 THR HB 1 1
4 6457 1 1 68 THR HG1 H -14.553 -16.920 -5.916 1.00 . A A . 65 THR HG1 1 1
4 6458 1 1 68 THR HG21 H -15.339 -19.906 -7.783 1.00 . A A . 65 THR HG21 1 1
4 6459 1 1 68 THR HG22 H -13.969 -18.992 -7.151 1.00 . A A . 65 THR HG22 1 1
4 6460 1 1 68 THR HG23 H -15.040 -19.855 -6.046 1.00 . A A . 65 THR HG23 1 1
4 6461 1 1 68 THR N N -14.482 -16.714 -8.404 1.00 . A A . 65 THR N 1 1
4 6462 1 1 68 THR O O -16.484 -14.958 -7.721 1.00 . A A . 65 THR O 1 1
4 6463 1 1 68 THR OG1 O -15.435 -17.257 -5.742 1.00 . A A . 65 THR OG1 1 1
4 6464 1 1 69 PRO C C -19.608 -15.077 -6.826 1.00 . A A . 66 PRO C 1 1
4 6465 1 1 69 PRO CA C -19.196 -15.387 -8.262 1.00 . A A . 66 PRO CA 1 1
4 6466 1 1 69 PRO CB C -20.336 -16.073 -9.013 1.00 . A A . 66 PRO CB 1 1
4 6467 1 1 69 PRO CD C -18.632 -17.712 -8.728 1.00 . A A . 66 PRO CD 1 1
4 6468 1 1 69 PRO CG C -20.123 -17.519 -8.745 1.00 . A A . 66 PRO CG 1 1
4 6469 1 1 69 PRO HA H -18.923 -14.472 -8.766 1.00 . A A . 66 PRO HA 1 1
4 6470 1 1 69 PRO HB2 H -21.286 -15.733 -8.629 1.00 . A A . 66 PRO HB2 1 1
4 6471 1 1 69 PRO HB3 H -20.266 -15.848 -10.067 1.00 . A A . 66 PRO HB3 1 1
4 6472 1 1 69 PRO HD2 H -18.357 -18.466 -8.005 1.00 . A A . 66 PRO HD2 1 1
4 6473 1 1 69 PRO HD3 H -18.274 -17.981 -9.712 1.00 . A A . 66 PRO HD3 1 1
4 6474 1 1 69 PRO HG2 H -20.545 -17.779 -7.786 1.00 . A A . 66 PRO HG2 1 1
4 6475 1 1 69 PRO HG3 H -20.572 -18.111 -9.529 1.00 . A A . 66 PRO HG3 1 1
4 6476 1 1 69 PRO N N -18.123 -16.384 -8.326 1.00 . A A . 66 PRO N 1 1
4 6477 1 1 69 PRO O O -18.827 -15.266 -5.892 1.00 . A A . 66 PRO O 1 1
4 6478 1 1 70 MET C C -20.535 -13.163 -4.678 1.00 . A A . 67 MET C 1 1
4 6479 1 1 70 MET CA C -21.365 -14.261 -5.337 1.00 . A A . 67 MET CA 1 1
4 6480 1 1 70 MET CB C -21.397 -15.501 -4.442 1.00 . A A . 67 MET CB 1 1
4 6481 1 1 70 MET CE C -24.440 -15.728 -3.526 1.00 . A A . 67 MET CE 1 1
4 6482 1 1 70 MET CG C -22.264 -16.624 -4.990 1.00 . A A . 67 MET CG 1 1
4 6483 1 1 70 MET H H -21.409 -14.471 -7.443 1.00 . A A . 67 MET H 1 1
4 6484 1 1 70 MET HA H -22.374 -13.899 -5.468 1.00 . A A . 67 MET HA 1 1
4 6485 1 1 70 MET HB2 H -20.391 -15.875 -4.328 1.00 . A A . 67 MET HB2 1 1
4 6486 1 1 70 MET HB3 H -21.780 -15.221 -3.472 1.00 . A A . 67 MET HB3 1 1
4 6487 1 1 70 MET HE1 H -24.317 -16.599 -2.900 1.00 . A A . 67 MET HE1 1 1
4 6488 1 1 70 MET HE2 H -23.808 -14.931 -3.163 1.00 . A A . 67 MET HE2 1 1
4 6489 1 1 70 MET HE3 H -25.472 -15.409 -3.499 1.00 . A A . 67 MET HE3 1 1
4 6490 1 1 70 MET HG2 H -21.867 -16.931 -5.947 1.00 . A A . 67 MET HG2 1 1
4 6491 1 1 70 MET HG3 H -22.227 -17.457 -4.303 1.00 . A A . 67 MET HG3 1 1
4 6492 1 1 70 MET N N -20.839 -14.599 -6.658 1.00 . A A . 67 MET N 1 1
4 6493 1 1 70 MET O O -20.608 -12.961 -3.465 1.00 . A A . 67 MET O 1 1
4 6494 1 1 70 MET SD S -23.984 -16.133 -5.210 1.00 . A A . 67 MET SD 1 1
4 6495 1 1 71 VAL C C -19.098 -10.101 -5.790 1.00 . A A . 68 VAL C 1 1
4 6496 1 1 71 VAL CA C -18.909 -11.376 -4.974 1.00 . A A . 68 VAL CA 1 1
4 6497 1 1 71 VAL CB C -17.418 -11.768 -4.990 1.00 . A A . 68 VAL CB 1 1
4 6498 1 1 71 VAL CG1 C -16.557 -10.630 -4.461 1.00 . A A . 68 VAL CG1 1 1
4 6499 1 1 71 VAL CG2 C -17.190 -13.036 -4.181 1.00 . A A . 68 VAL CG2 1 1
4 6500 1 1 71 VAL H H -19.735 -12.659 -6.441 1.00 . A A . 68 VAL H 1 1
4 6501 1 1 71 VAL HA H -19.198 -11.182 -3.951 1.00 . A A . 68 VAL HA 1 1
4 6502 1 1 71 VAL HB H -17.128 -11.963 -6.013 1.00 . A A . 68 VAL HB 1 1
4 6503 1 1 71 VAL HG11 H -16.854 -10.395 -3.450 1.00 . A A . 68 VAL HG11 1 1
4 6504 1 1 71 VAL HG12 H -15.519 -10.929 -4.470 1.00 . A A . 68 VAL HG12 1 1
4 6505 1 1 71 VAL HG13 H -16.686 -9.759 -5.086 1.00 . A A . 68 VAL HG13 1 1
4 6506 1 1 71 VAL HG21 H -17.779 -13.840 -4.598 1.00 . A A . 68 VAL HG21 1 1
4 6507 1 1 71 VAL HG22 H -16.143 -13.301 -4.216 1.00 . A A . 68 VAL HG22 1 1
4 6508 1 1 71 VAL HG23 H -17.486 -12.868 -3.157 1.00 . A A . 68 VAL HG23 1 1
4 6509 1 1 71 VAL N N -19.750 -12.454 -5.482 1.00 . A A . 68 VAL N 1 1
4 6510 1 1 71 VAL O O -18.697 -10.030 -6.953 1.00 . A A . 68 VAL O 1 1
4 6511 1 1 72 GLY C C -18.747 -6.907 -5.775 1.00 . A A . 69 GLY C 1 1
4 6512 1 1 72 GLY CA C -19.943 -7.835 -5.856 1.00 . A A . 69 GLY CA 1 1
4 6513 1 1 72 GLY H H -20.010 -9.210 -4.247 1.00 . A A . 69 GLY H 1 1
4 6514 1 1 72 GLY HA2 H -20.795 -7.346 -5.407 1.00 . A A . 69 GLY HA2 1 1
4 6515 1 1 72 GLY HA3 H -20.161 -8.034 -6.894 1.00 . A A . 69 GLY HA3 1 1
4 6516 1 1 72 GLY N N -19.711 -9.095 -5.173 1.00 . A A . 69 GLY N 1 1
4 6517 1 1 72 GLY O O -18.533 -6.251 -4.756 1.00 . A A . 69 GLY O 1 1
4 6518 1 1 73 VAL C C -15.922 -6.177 -5.664 1.00 . A A . 70 VAL C 1 1
4 6519 1 1 73 VAL CA C -16.785 -6.007 -6.913 1.00 . A A . 70 VAL CA 1 1
4 6520 1 1 73 VAL CB C -17.170 -4.525 -7.080 1.00 . A A . 70 VAL CB 1 1
4 6521 1 1 73 VAL CG1 C -15.933 -3.637 -7.106 1.00 . A A . 70 VAL CG1 1 1
4 6522 1 1 73 VAL CG2 C -17.997 -4.329 -8.341 1.00 . A A . 70 VAL CG2 1 1
4 6523 1 1 73 VAL H H -18.208 -7.386 -7.637 1.00 . A A . 70 VAL H 1 1
4 6524 1 1 73 VAL HA H -16.209 -6.305 -7.777 1.00 . A A . 70 VAL HA 1 1
4 6525 1 1 73 VAL HB H -17.776 -4.239 -6.235 1.00 . A A . 70 VAL HB 1 1
4 6526 1 1 73 VAL HG11 H -15.284 -3.945 -7.914 1.00 . A A . 70 VAL HG11 1 1
4 6527 1 1 73 VAL HG12 H -16.229 -2.610 -7.255 1.00 . A A . 70 VAL HG12 1 1
4 6528 1 1 73 VAL HG13 H -15.405 -3.727 -6.168 1.00 . A A . 70 VAL HG13 1 1
4 6529 1 1 73 VAL HG21 H -17.423 -4.643 -9.200 1.00 . A A . 70 VAL HG21 1 1
4 6530 1 1 73 VAL HG22 H -18.898 -4.920 -8.276 1.00 . A A . 70 VAL HG22 1 1
4 6531 1 1 73 VAL HG23 H -18.258 -3.286 -8.444 1.00 . A A . 70 VAL HG23 1 1
4 6532 1 1 73 VAL N N -17.971 -6.852 -6.855 1.00 . A A . 70 VAL N 1 1
4 6533 1 1 73 VAL O O -16.026 -5.404 -4.711 1.00 . A A . 70 VAL O 1 1
4 6534 1 1 74 GLY C C -12.872 -8.046 -4.973 1.00 . A A . 71 GLY C 1 1
4 6535 1 1 74 GLY CA C -14.207 -7.467 -4.547 1.00 . A A . 71 GLY CA 1 1
4 6536 1 1 74 GLY H H -15.053 -7.797 -6.453 1.00 . A A . 71 GLY H 1 1
4 6537 1 1 74 GLY HA2 H -14.693 -8.165 -3.887 1.00 . A A . 71 GLY HA2 1 1
4 6538 1 1 74 GLY HA3 H -14.034 -6.543 -4.015 1.00 . A A . 71 GLY HA3 1 1
4 6539 1 1 74 GLY N N -15.079 -7.205 -5.674 1.00 . A A . 71 GLY N 1 1
4 6540 1 1 74 GLY O O -12.798 -9.195 -5.411 1.00 . A A . 71 GLY O 1 1
4 6541 1 1 75 GLY C C -9.542 -7.802 -4.051 1.00 . A A . 72 GLY C 1 1
4 6542 1 1 75 GLY CA C -10.491 -7.703 -5.226 1.00 . A A . 72 GLY CA 1 1
4 6543 1 1 75 GLY H H -11.938 -6.349 -4.480 1.00 . A A . 72 GLY H 1 1
4 6544 1 1 75 GLY HA2 H -10.083 -7.010 -5.947 1.00 . A A . 72 GLY HA2 1 1
4 6545 1 1 75 GLY HA3 H -10.572 -8.673 -5.689 1.00 . A A . 72 GLY HA3 1 1
4 6546 1 1 75 GLY N N -11.816 -7.250 -4.843 1.00 . A A . 72 GLY N 1 1
4 6547 1 1 75 GLY O O -9.838 -8.466 -3.058 1.00 . A A . 72 GLY O 1 1
4 6548 1 1 76 ILE C C -6.605 -5.845 -3.101 1.00 . A A . 73 ILE C 1 1
4 6549 1 1 76 ILE CA C -7.395 -7.147 -3.115 1.00 . A A . 73 ILE CA 1 1
4 6550 1 1 76 ILE CB C -6.398 -8.312 -3.267 1.00 . A A . 73 ILE CB 1 1
4 6551 1 1 76 ILE CD1 C -4.410 -8.993 -4.671 1.00 . A A . 73 ILE CD1 1 1
4 6552 1 1 76 ILE CG1 C -5.770 -8.331 -4.657 1.00 . A A . 73 ILE CG1 1 1
4 6553 1 1 76 ILE CG2 C -7.052 -9.646 -2.952 1.00 . A A . 73 ILE CG2 1 1
4 6554 1 1 76 ILE H H -8.231 -6.607 -4.972 1.00 . A A . 73 ILE H 1 1
4 6555 1 1 76 ILE HA H -7.905 -7.257 -2.169 1.00 . A A . 73 ILE HA 1 1
4 6556 1 1 76 ILE HB H -5.618 -8.163 -2.548 1.00 . A A . 73 ILE HB 1 1
4 6557 1 1 76 ILE HD11 H -3.748 -8.469 -3.994 1.00 . A A . 73 ILE HD11 1 1
4 6558 1 1 76 ILE HD12 H -4.508 -10.021 -4.348 1.00 . A A . 73 ILE HD12 1 1
4 6559 1 1 76 ILE HD13 H -4.002 -8.965 -5.670 1.00 . A A . 73 ILE HD13 1 1
4 6560 1 1 76 ILE HG12 H -6.415 -8.872 -5.333 1.00 . A A . 73 ILE HG12 1 1
4 6561 1 1 76 ILE HG13 H -5.652 -7.315 -5.008 1.00 . A A . 73 ILE HG13 1 1
4 6562 1 1 76 ILE HG21 H -7.565 -9.579 -2.005 1.00 . A A . 73 ILE HG21 1 1
4 6563 1 1 76 ILE HG22 H -7.759 -9.894 -3.729 1.00 . A A . 73 ILE HG22 1 1
4 6564 1 1 76 ILE HG23 H -6.291 -10.412 -2.896 1.00 . A A . 73 ILE HG23 1 1
4 6565 1 1 76 ILE N N -8.397 -7.135 -4.166 1.00 . A A . 73 ILE N 1 1
4 6566 1 1 76 ILE O O -7.007 -4.853 -3.708 1.00 . A A . 73 ILE O 1 1
4 6567 1 1 77 TYR C C -3.165 -5.095 -2.547 1.00 . A A . 74 TYR C 1 1
4 6568 1 1 77 TYR CA C -4.619 -4.698 -2.293 1.00 . A A . 74 TYR CA 1 1
4 6569 1 1 77 TYR CB C -4.770 -4.077 -0.901 1.00 . A A . 74 TYR CB 1 1
4 6570 1 1 77 TYR CD1 C -6.522 -5.411 0.348 1.00 . A A . 74 TYR CD1 1 1
4 6571 1 1 77 TYR CD2 C -7.104 -3.234 -0.419 1.00 . A A . 74 TYR CD2 1 1
4 6572 1 1 77 TYR CE1 C -7.784 -5.567 0.884 1.00 . A A . 74 TYR CE1 1 1
4 6573 1 1 77 TYR CE2 C -8.370 -3.387 0.119 1.00 . A A . 74 TYR CE2 1 1
4 6574 1 1 77 TYR CG C -6.158 -4.243 -0.314 1.00 . A A . 74 TYR CG 1 1
4 6575 1 1 77 TYR CZ C -8.703 -4.553 0.767 1.00 . A A . 74 TYR CZ 1 1
4 6576 1 1 77 TYR H H -5.222 -6.682 -1.930 1.00 . A A . 74 TYR H 1 1
4 6577 1 1 77 TYR HA H -4.927 -3.982 -3.038 1.00 . A A . 74 TYR HA 1 1
4 6578 1 1 77 TYR HB2 H -4.066 -4.543 -0.228 1.00 . A A . 74 TYR HB2 1 1
4 6579 1 1 77 TYR HB3 H -4.560 -3.020 -0.961 1.00 . A A . 74 TYR HB3 1 1
4 6580 1 1 77 TYR HD1 H -5.804 -6.207 0.440 1.00 . A A . 74 TYR HD1 1 1
4 6581 1 1 77 TYR HD2 H -6.842 -2.320 -0.930 1.00 . A A . 74 TYR HD2 1 1
4 6582 1 1 77 TYR HE1 H -8.044 -6.480 1.393 1.00 . A A . 74 TYR HE1 1 1
4 6583 1 1 77 TYR HE2 H -9.090 -2.592 0.031 1.00 . A A . 74 TYR HE2 1 1
4 6584 1 1 77 TYR HH H -9.893 -5.073 2.185 1.00 . A A . 74 TYR HH 1 1
4 6585 1 1 77 TYR N N -5.479 -5.863 -2.398 1.00 . A A . 74 TYR N 1 1
4 6586 1 1 77 TYR O O -2.484 -5.594 -1.652 1.00 . A A . 74 TYR O 1 1
4 6587 1 1 77 TYR OH O -9.963 -4.704 1.302 1.00 . A A . 74 TYR OH 1 1
4 6588 1 1 78 VAL C C -0.365 -4.115 -3.770 1.00 . A A . 75 VAL C 1 1
4 6589 1 1 78 VAL CA C -1.330 -5.226 -4.150 1.00 . A A . 75 VAL CA 1 1
4 6590 1 1 78 VAL CB C -1.206 -5.510 -5.660 1.00 . A A . 75 VAL CB 1 1
4 6591 1 1 78 VAL CG1 C 0.248 -5.737 -6.048 1.00 . A A . 75 VAL CG1 1 1
4 6592 1 1 78 VAL CG2 C -2.057 -6.707 -6.049 1.00 . A A . 75 VAL CG2 1 1
4 6593 1 1 78 VAL H H -3.283 -4.464 -4.444 1.00 . A A . 75 VAL H 1 1
4 6594 1 1 78 VAL HA H -1.057 -6.124 -3.613 1.00 . A A . 75 VAL HA 1 1
4 6595 1 1 78 VAL HB H -1.569 -4.648 -6.200 1.00 . A A . 75 VAL HB 1 1
4 6596 1 1 78 VAL HG11 H 0.653 -6.550 -5.463 1.00 . A A . 75 VAL HG11 1 1
4 6597 1 1 78 VAL HG12 H 0.307 -5.983 -7.097 1.00 . A A . 75 VAL HG12 1 1
4 6598 1 1 78 VAL HG13 H 0.817 -4.839 -5.856 1.00 . A A . 75 VAL HG13 1 1
4 6599 1 1 78 VAL HG21 H -3.087 -6.518 -5.786 1.00 . A A . 75 VAL HG21 1 1
4 6600 1 1 78 VAL HG22 H -1.981 -6.872 -7.114 1.00 . A A . 75 VAL HG22 1 1
4 6601 1 1 78 VAL HG23 H -1.706 -7.583 -5.524 1.00 . A A . 75 VAL HG23 1 1
4 6602 1 1 78 VAL N N -2.699 -4.879 -3.777 1.00 . A A . 75 VAL N 1 1
4 6603 1 1 78 VAL O O -0.286 -3.092 -4.446 1.00 . A A . 75 VAL O 1 1
4 6604 1 1 79 VAL C C 2.769 -3.683 -2.573 1.00 . A A . 76 VAL C 1 1
4 6605 1 1 79 VAL CA C 1.326 -3.333 -2.207 1.00 . A A . 76 VAL CA 1 1
4 6606 1 1 79 VAL CB C 1.231 -3.182 -0.678 1.00 . A A . 76 VAL CB 1 1
4 6607 1 1 79 VAL CG1 C 2.118 -2.045 -0.197 1.00 . A A . 76 VAL CG1 1 1
4 6608 1 1 79 VAL CG2 C -0.211 -2.967 -0.244 1.00 . A A . 76 VAL CG2 1 1
4 6609 1 1 79 VAL H H 0.269 -5.172 -2.202 1.00 . A A . 76 VAL H 1 1
4 6610 1 1 79 VAL HA H 1.071 -2.384 -2.655 1.00 . A A . 76 VAL HA 1 1
4 6611 1 1 79 VAL HB H 1.585 -4.097 -0.225 1.00 . A A . 76 VAL HB 1 1
4 6612 1 1 79 VAL HG11 H 1.808 -1.124 -0.668 1.00 . A A . 76 VAL HG11 1 1
4 6613 1 1 79 VAL HG12 H 2.031 -1.949 0.874 1.00 . A A . 76 VAL HG12 1 1
4 6614 1 1 79 VAL HG13 H 3.144 -2.255 -0.459 1.00 . A A . 76 VAL HG13 1 1
4 6615 1 1 79 VAL HG21 H -0.814 -3.802 -0.570 1.00 . A A . 76 VAL HG21 1 1
4 6616 1 1 79 VAL HG22 H -0.256 -2.889 0.833 1.00 . A A . 76 VAL HG22 1 1
4 6617 1 1 79 VAL HG23 H -0.588 -2.057 -0.685 1.00 . A A . 76 VAL HG23 1 1
4 6618 1 1 79 VAL N N 0.373 -4.328 -2.690 1.00 . A A . 76 VAL N 1 1
4 6619 1 1 79 VAL O O 3.259 -4.759 -2.233 1.00 . A A . 76 VAL O 1 1
4 6620 1 1 80 LEU C C 5.714 -1.962 -2.914 1.00 . A A . 77 LEU C 1 1
4 6621 1 1 80 LEU CA C 4.839 -2.958 -3.651 1.00 . A A . 77 LEU CA 1 1
4 6622 1 1 80 LEU CB C 5.027 -2.792 -5.159 1.00 . A A . 77 LEU CB 1 1
4 6623 1 1 80 LEU CD1 C 4.665 -3.644 -7.489 1.00 . A A . 77 LEU CD1 1 1
4 6624 1 1 80 LEU CD2 C 4.773 -5.255 -5.579 1.00 . A A . 77 LEU CD2 1 1
4 6625 1 1 80 LEU CG C 4.347 -3.861 -6.018 1.00 . A A . 77 LEU CG 1 1
4 6626 1 1 80 LEU H H 2.988 -1.942 -3.550 1.00 . A A . 77 LEU H 1 1
4 6627 1 1 80 LEU HA H 5.128 -3.956 -3.362 1.00 . A A . 77 LEU HA 1 1
4 6628 1 1 80 LEU HB2 H 4.630 -1.830 -5.443 1.00 . A A . 77 LEU HB2 1 1
4 6629 1 1 80 LEU HB3 H 6.089 -2.796 -5.371 1.00 . A A . 77 LEU HB3 1 1
4 6630 1 1 80 LEU HD11 H 4.311 -2.670 -7.793 1.00 . A A . 77 LEU HD11 1 1
4 6631 1 1 80 LEU HD12 H 5.734 -3.702 -7.639 1.00 . A A . 77 LEU HD12 1 1
4 6632 1 1 80 LEU HD13 H 4.177 -4.405 -8.079 1.00 . A A . 77 LEU HD13 1 1
4 6633 1 1 80 LEU HD21 H 4.900 -5.273 -4.504 1.00 . A A . 77 LEU HD21 1 1
4 6634 1 1 80 LEU HD22 H 4.015 -5.970 -5.863 1.00 . A A . 77 LEU HD22 1 1
4 6635 1 1 80 LEU HD23 H 5.706 -5.513 -6.053 1.00 . A A . 77 LEU HD23 1 1
4 6636 1 1 80 LEU HG H 3.277 -3.786 -5.894 1.00 . A A . 77 LEU HG 1 1
4 6637 1 1 80 LEU N N 3.442 -2.765 -3.273 1.00 . A A . 77 LEU N 1 1
4 6638 1 1 80 LEU O O 5.916 -0.842 -3.374 1.00 . A A . 77 LEU O 1 1
4 6639 1 1 81 VAL C C 8.548 -1.629 -1.343 1.00 . A A . 78 VAL C 1 1
4 6640 1 1 81 VAL CA C 7.076 -1.482 -0.976 1.00 . A A . 78 VAL CA 1 1
4 6641 1 1 81 VAL CB C 6.882 -1.718 0.534 1.00 . A A . 78 VAL CB 1 1
4 6642 1 1 81 VAL CG1 C 6.891 -0.390 1.286 1.00 . A A . 78 VAL CG1 1 1
4 6643 1 1 81 VAL CG2 C 5.582 -2.466 0.796 1.00 . A A . 78 VAL CG2 1 1
4 6644 1 1 81 VAL H H 6.091 -3.299 -1.482 1.00 . A A . 78 VAL H 1 1
4 6645 1 1 81 VAL HA H 6.769 -0.469 -1.197 1.00 . A A . 78 VAL HA 1 1
4 6646 1 1 81 VAL HB H 7.702 -2.321 0.896 1.00 . A A . 78 VAL HB 1 1
4 6647 1 1 81 VAL HG11 H 7.780 0.169 1.024 1.00 . A A . 78 VAL HG11 1 1
4 6648 1 1 81 VAL HG12 H 6.012 0.186 1.016 1.00 . A A . 78 VAL HG12 1 1
4 6649 1 1 81 VAL HG13 H 6.884 -0.577 2.349 1.00 . A A . 78 VAL HG13 1 1
4 6650 1 1 81 VAL HG21 H 4.771 -1.963 0.292 1.00 . A A . 78 VAL HG21 1 1
4 6651 1 1 81 VAL HG22 H 5.666 -3.476 0.422 1.00 . A A . 78 VAL HG22 1 1
4 6652 1 1 81 VAL HG23 H 5.387 -2.490 1.856 1.00 . A A . 78 VAL HG23 1 1
4 6653 1 1 81 VAL N N 6.244 -2.373 -1.776 1.00 . A A . 78 VAL N 1 1
4 6654 1 1 81 VAL O O 9.189 -2.627 -1.014 1.00 . A A . 78 VAL O 1 1
4 6655 1 1 82 LYS C C 11.292 0.399 -1.688 1.00 . A A . 79 LYS C 1 1
4 6656 1 1 82 LYS CA C 10.460 -0.615 -2.473 1.00 . A A . 79 LYS CA 1 1
4 6657 1 1 82 LYS CB C 10.531 -0.283 -3.964 1.00 . A A . 79 LYS CB 1 1
4 6658 1 1 82 LYS CD C 10.439 -1.108 -6.338 1.00 . A A . 79 LYS CD 1 1
4 6659 1 1 82 LYS CE C 9.304 -0.189 -6.763 1.00 . A A . 79 LYS CE 1 1
4 6660 1 1 82 LYS CG C 10.335 -1.489 -4.870 1.00 . A A . 79 LYS CG 1 1
4 6661 1 1 82 LYS H H 8.502 0.147 -2.252 1.00 . A A . 79 LYS H 1 1
4 6662 1 1 82 LYS HA H 10.864 -1.602 -2.314 1.00 . A A . 79 LYS HA 1 1
4 6663 1 1 82 LYS HB2 H 9.760 0.439 -4.195 1.00 . A A . 79 LYS HB2 1 1
4 6664 1 1 82 LYS HB3 H 11.495 0.153 -4.182 1.00 . A A . 79 LYS HB3 1 1
4 6665 1 1 82 LYS HD2 H 11.379 -0.602 -6.503 1.00 . A A . 79 LYS HD2 1 1
4 6666 1 1 82 LYS HD3 H 10.403 -2.007 -6.937 1.00 . A A . 79 LYS HD3 1 1
4 6667 1 1 82 LYS HE2 H 8.364 -0.693 -6.585 1.00 . A A . 79 LYS HE2 1 1
4 6668 1 1 82 LYS HE3 H 9.346 0.711 -6.169 1.00 . A A . 79 LYS HE3 1 1
4 6669 1 1 82 LYS HG2 H 11.103 -2.217 -4.642 1.00 . A A . 79 LYS HG2 1 1
4 6670 1 1 82 LYS HG3 H 9.355 -1.916 -4.686 1.00 . A A . 79 LYS HG3 1 1
4 6671 1 1 82 LYS HZ1 H 9.349 -0.679 -8.792 1.00 . A A . 79 LYS HZ1 1 1
4 6672 1 1 82 LYS HZ2 H 8.603 0.802 -8.462 1.00 . A A . 79 LYS HZ2 1 1
4 6673 1 1 82 LYS HZ3 H 10.288 0.669 -8.392 1.00 . A A . 79 LYS HZ3 1 1
4 6674 1 1 82 LYS N N 9.069 -0.619 -2.033 1.00 . A A . 79 LYS N 1 1
4 6675 1 1 82 LYS NZ N 9.392 0.176 -8.203 1.00 . A A . 79 LYS NZ 1 1
4 6676 1 1 82 LYS O O 11.325 1.576 -2.037 1.00 . A A . 79 LYS O 1 1
4 6677 1 1 83 PRO C C 13.815 1.621 -0.658 1.00 . A A . 80 PRO C 1 1
4 6678 1 1 83 PRO CA C 12.812 0.850 0.192 1.00 . A A . 80 PRO CA 1 1
4 6679 1 1 83 PRO CB C 13.535 -0.086 1.166 1.00 . A A . 80 PRO CB 1 1
4 6680 1 1 83 PRO CD C 11.995 -1.418 -0.109 1.00 . A A . 80 PRO CD 1 1
4 6681 1 1 83 PRO CG C 13.278 -1.472 0.670 1.00 . A A . 80 PRO CG 1 1
4 6682 1 1 83 PRO HA H 12.208 1.552 0.748 1.00 . A A . 80 PRO HA 1 1
4 6683 1 1 83 PRO HB2 H 14.592 0.141 1.165 1.00 . A A . 80 PRO HB2 1 1
4 6684 1 1 83 PRO HB3 H 13.137 0.057 2.158 1.00 . A A . 80 PRO HB3 1 1
4 6685 1 1 83 PRO HD2 H 12.014 -2.129 -0.922 1.00 . A A . 80 PRO HD2 1 1
4 6686 1 1 83 PRO HD3 H 11.150 -1.600 0.539 1.00 . A A . 80 PRO HD3 1 1
4 6687 1 1 83 PRO HG2 H 14.090 -1.788 0.032 1.00 . A A . 80 PRO HG2 1 1
4 6688 1 1 83 PRO HG3 H 13.177 -2.145 1.509 1.00 . A A . 80 PRO HG3 1 1
4 6689 1 1 83 PRO N N 11.979 -0.040 -0.617 1.00 . A A . 80 PRO N 1 1
4 6690 1 1 83 PRO O O 14.842 1.084 -1.073 1.00 . A A . 80 PRO O 1 1
4 6691 1 1 84 ARG C C 15.700 3.990 -1.048 1.00 . A A . 81 ARG C 1 1
4 6692 1 1 84 ARG CA C 14.353 3.745 -1.721 1.00 . A A . 81 ARG CA 1 1
4 6693 1 1 84 ARG CB C 13.659 5.082 -1.980 1.00 . A A . 81 ARG CB 1 1
4 6694 1 1 84 ARG CD C 12.317 6.495 -3.553 1.00 . A A . 81 ARG CD 1 1
4 6695 1 1 84 ARG CG C 13.180 5.254 -3.409 1.00 . A A . 81 ARG CG 1 1
4 6696 1 1 84 ARG CZ C 11.261 7.817 -5.341 1.00 . A A . 81 ARG CZ 1 1
4 6697 1 1 84 ARG H H 12.669 3.246 -0.544 1.00 . A A . 81 ARG H 1 1
4 6698 1 1 84 ARG HA H 14.519 3.250 -2.665 1.00 . A A . 81 ARG HA 1 1
4 6699 1 1 84 ARG HB2 H 12.804 5.163 -1.324 1.00 . A A . 81 ARG HB2 1 1
4 6700 1 1 84 ARG HB3 H 14.350 5.881 -1.756 1.00 . A A . 81 ARG HB3 1 1
4 6701 1 1 84 ARG HD2 H 11.419 6.358 -2.969 1.00 . A A . 81 ARG HD2 1 1
4 6702 1 1 84 ARG HD3 H 12.866 7.346 -3.176 1.00 . A A . 81 ARG HD3 1 1
4 6703 1 1 84 ARG HE H 12.221 6.089 -5.614 1.00 . A A . 81 ARG HE 1 1
4 6704 1 1 84 ARG HG2 H 14.038 5.345 -4.060 1.00 . A A . 81 ARG HG2 1 1
4 6705 1 1 84 ARG HG3 H 12.599 4.388 -3.693 1.00 . A A . 81 ARG HG3 1 1
4 6706 1 1 84 ARG HH11 H 11.099 8.613 -3.490 1.00 . A A . 81 ARG HH11 1 1
4 6707 1 1 84 ARG HH12 H 10.361 9.530 -4.760 1.00 . A A . 81 ARG HH12 1 1
4 6708 1 1 84 ARG HH21 H 11.251 7.291 -7.292 1.00 . A A . 81 ARG HH21 1 1
4 6709 1 1 84 ARG HH22 H 10.446 8.779 -6.920 1.00 . A A . 81 ARG HH22 1 1
4 6710 1 1 84 ARG N N 13.500 2.884 -0.912 1.00 . A A . 81 ARG N 1 1
4 6711 1 1 84 ARG NE N 11.946 6.748 -4.943 1.00 . A A . 81 ARG NE 1 1
4 6712 1 1 84 ARG NH1 N 10.875 8.728 -4.457 1.00 . A A . 81 ARG NH1 1 1
4 6713 1 1 84 ARG NH2 N 10.961 7.975 -6.623 1.00 . A A . 81 ARG NH2 1 1
4 6714 1 1 84 ARG O O 16.748 3.911 -1.689 1.00 . A A . 81 ARG O 1 1
4 6715 1 1 85 LYS C C 17.224 3.394 1.923 1.00 . A A . 82 LYS C 1 1
4 6716 1 1 85 LYS CA C 16.880 4.559 1.002 1.00 . A A . 82 LYS CA 1 1
4 6717 1 1 85 LYS CB C 16.713 5.840 1.824 1.00 . A A . 82 LYS CB 1 1
4 6718 1 1 85 LYS CD C 16.068 8.269 1.868 1.00 . A A . 82 LYS CD 1 1
4 6719 1 1 85 LYS CE C 15.475 9.424 1.078 1.00 . A A . 82 LYS CE 1 1
4 6720 1 1 85 LYS CG C 16.211 7.023 1.011 1.00 . A A . 82 LYS CG 1 1
4 6721 1 1 85 LYS H H 14.799 4.315 0.705 1.00 . A A . 82 LYS H 1 1
4 6722 1 1 85 LYS HA H 17.685 4.696 0.297 1.00 . A A . 82 LYS HA 1 1
4 6723 1 1 85 LYS HB2 H 16.008 5.655 2.620 1.00 . A A . 82 LYS HB2 1 1
4 6724 1 1 85 LYS HB3 H 17.667 6.106 2.254 1.00 . A A . 82 LYS HB3 1 1
4 6725 1 1 85 LYS HD2 H 15.420 8.046 2.704 1.00 . A A . 82 LYS HD2 1 1
4 6726 1 1 85 LYS HD3 H 17.043 8.557 2.233 1.00 . A A . 82 LYS HD3 1 1
4 6727 1 1 85 LYS HE2 H 14.495 9.137 0.724 1.00 . A A . 82 LYS HE2 1 1
4 6728 1 1 85 LYS HE3 H 15.385 10.280 1.730 1.00 . A A . 82 LYS HE3 1 1
4 6729 1 1 85 LYS HG2 H 16.912 7.223 0.215 1.00 . A A . 82 LYS HG2 1 1
4 6730 1 1 85 LYS HG3 H 15.247 6.775 0.591 1.00 . A A . 82 LYS HG3 1 1
4 6731 1 1 85 LYS HZ1 H 17.270 10.076 0.232 1.00 . A A . 82 LYS HZ1 1 1
4 6732 1 1 85 LYS HZ2 H 16.415 8.979 -0.733 1.00 . A A . 82 LYS HZ2 1 1
4 6733 1 1 85 LYS HZ3 H 15.893 10.584 -0.608 1.00 . A A . 82 LYS HZ3 1 1
4 6734 1 1 85 LYS N N 15.664 4.287 0.246 1.00 . A A . 82 LYS N 1 1
4 6735 1 1 85 LYS NZ N 16.322 9.792 -0.090 1.00 . A A . 82 LYS NZ 1 1
4 6736 1 1 85 LYS O O 16.456 2.441 2.050 1.00 . A A . 82 LYS O 1 1
4 6737 1 1 86 ARG C C 18.792 2.916 4.918 1.00 . A A . 83 ARG C 1 1
4 6738 1 1 86 ARG CA C 18.836 2.431 3.472 1.00 . A A . 83 ARG CA 1 1
4 6739 1 1 86 ARG CB C 20.256 1.994 3.115 1.00 . A A . 83 ARG CB 1 1
4 6740 1 1 86 ARG CD C 21.907 1.459 1.297 1.00 . A A . 83 ARG CD 1 1
4 6741 1 1 86 ARG CG C 20.446 1.705 1.636 1.00 . A A . 83 ARG CG 1 1
4 6742 1 1 86 ARG CZ C 23.675 -0.175 1.804 1.00 . A A . 83 ARG CZ 1 1
4 6743 1 1 86 ARG H H 18.958 4.260 2.416 1.00 . A A . 83 ARG H 1 1
4 6744 1 1 86 ARG HA H 18.171 1.588 3.366 1.00 . A A . 83 ARG HA 1 1
4 6745 1 1 86 ARG HB2 H 20.942 2.777 3.400 1.00 . A A . 83 ARG HB2 1 1
4 6746 1 1 86 ARG HB3 H 20.495 1.099 3.669 1.00 . A A . 83 ARG HB3 1 1
4 6747 1 1 86 ARG HD2 H 21.995 1.312 0.231 1.00 . A A . 83 ARG HD2 1 1
4 6748 1 1 86 ARG HD3 H 22.480 2.326 1.589 1.00 . A A . 83 ARG HD3 1 1
4 6749 1 1 86 ARG HE H 21.848 -0.183 2.607 1.00 . A A . 83 ARG HE 1 1
4 6750 1 1 86 ARG HG2 H 19.874 0.827 1.375 1.00 . A A . 83 ARG HG2 1 1
4 6751 1 1 86 ARG HG3 H 20.091 2.550 1.065 1.00 . A A . 83 ARG HG3 1 1
4 6752 1 1 86 ARG HH11 H 24.194 1.248 0.466 1.00 . A A . 83 ARG HH11 1 1
4 6753 1 1 86 ARG HH12 H 25.428 0.090 0.833 1.00 . A A . 83 ARG HH12 1 1
4 6754 1 1 86 ARG HH21 H 23.467 -1.715 3.097 1.00 . A A . 83 ARG HH21 1 1
4 6755 1 1 86 ARG HH22 H 25.014 -1.595 2.328 1.00 . A A . 83 ARG HH22 1 1
4 6756 1 1 86 ARG N N 18.387 3.477 2.563 1.00 . A A . 83 ARG N 1 1
4 6757 1 1 86 ARG NE N 22.440 0.286 1.983 1.00 . A A . 83 ARG NE 1 1
4 6758 1 1 86 ARG NH1 N 24.500 0.438 0.966 1.00 . A A . 83 ARG NH1 1 1
4 6759 1 1 86 ARG NH2 N 24.086 -1.249 2.464 1.00 . A A . 83 ARG NH2 1 1
4 6760 1 1 86 ARG O O 19.091 4.076 5.203 1.00 . A A . 83 ARG O 1 1
4 6761 1 1 87 GLY C C 17.097 1.827 7.896 1.00 . A A . 84 GLY C 1 1
4 6762 1 1 87 GLY CA C 18.342 2.376 7.230 1.00 . A A . 84 GLY CA 1 1
4 6763 1 1 87 GLY H H 18.190 1.112 5.538 1.00 . A A . 84 GLY H 1 1
4 6764 1 1 87 GLY HA2 H 18.342 3.452 7.319 1.00 . A A . 84 GLY HA2 1 1
4 6765 1 1 87 GLY HA3 H 19.211 1.983 7.736 1.00 . A A . 84 GLY HA3 1 1
4 6766 1 1 87 GLY N N 18.418 2.021 5.825 1.00 . A A . 84 GLY N 1 1
4 6767 1 1 87 GLY O O 16.576 0.788 7.491 1.00 . A A . 84 GLY O 1 1
4 6768 1 1 88 HIS C C 14.164 2.640 8.978 1.00 . A A . 85 HIS C 1 1
4 6769 1 1 88 HIS CA C 15.425 2.097 9.639 1.00 . A A . 85 HIS CA 1 1
4 6770 1 1 88 HIS CB C 15.486 2.550 11.097 1.00 . A A . 85 HIS CB 1 1
4 6771 1 1 88 HIS CD2 C 16.842 0.765 12.402 1.00 . A A . 85 HIS CD2 1 1
4 6772 1 1 88 HIS CE1 C 18.642 1.953 12.795 1.00 . A A . 85 HIS CE1 1 1
4 6773 1 1 88 HIS CG C 16.650 1.987 11.852 1.00 . A A . 85 HIS CG 1 1
4 6774 1 1 88 HIS H H 17.076 3.346 9.198 1.00 . A A . 85 HIS H 1 1
4 6775 1 1 88 HIS HA H 15.393 1.017 9.610 1.00 . A A . 85 HIS HA 1 1
4 6776 1 1 88 HIS HB2 H 15.559 3.627 11.128 1.00 . A A . 85 HIS HB2 1 1
4 6777 1 1 88 HIS HB3 H 14.583 2.240 11.600 1.00 . A A . 85 HIS HB3 1 1
4 6778 1 1 88 HIS HD1 H 17.965 3.635 11.845 1.00 . A A . 85 HIS HD1 1 1
4 6779 1 1 88 HIS HD2 H 16.145 -0.061 12.388 1.00 . A A . 85 HIS HD2 1 1
4 6780 1 1 88 HIS HE1 H 19.621 2.254 13.139 1.00 . A A . 85 HIS HE1 1 1
4 6781 1 1 88 HIS HE2 H 18.463 0.051 13.530 1.00 . A A . 85 HIS HE2 1 1
4 6782 1 1 88 HIS N N 16.618 2.525 8.919 1.00 . A A . 85 HIS N 1 1
4 6783 1 1 88 HIS ND1 N 17.797 2.708 12.115 1.00 . A A . 85 HIS ND1 1 1
4 6784 1 1 88 HIS NE2 N 18.087 0.771 12.982 1.00 . A A . 85 HIS NE2 1 1
4 6785 1 1 88 HIS O O 13.723 3.751 9.275 1.00 . A A . 85 HIS O 1 1
4 6786 1 1 89 HIS C C 11.194 1.423 7.849 1.00 . A A . 86 HIS C 1 1
4 6787 1 1 89 HIS CA C 12.380 2.246 7.368 1.00 . A A . 86 HIS CA 1 1
4 6788 1 1 89 HIS CB C 12.554 2.070 5.859 1.00 . A A . 86 HIS CB 1 1
4 6789 1 1 89 HIS CD2 C 14.036 3.102 3.999 1.00 . A A . 86 HIS CD2 1 1
4 6790 1 1 89 HIS CE1 C 15.329 4.337 5.267 1.00 . A A . 86 HIS CE1 1 1
4 6791 1 1 89 HIS CG C 13.643 2.918 5.282 1.00 . A A . 86 HIS CG 1 1
4 6792 1 1 89 HIS H H 13.999 0.982 7.878 1.00 . A A . 86 HIS H 1 1
4 6793 1 1 89 HIS HA H 12.193 3.287 7.583 1.00 . A A . 86 HIS HA 1 1
4 6794 1 1 89 HIS HB2 H 12.788 1.034 5.648 1.00 . A A . 86 HIS HB2 1 1
4 6795 1 1 89 HIS HB3 H 11.631 2.333 5.365 1.00 . A A . 86 HIS HB3 1 1
4 6796 1 1 89 HIS HD1 H 14.439 3.790 7.026 1.00 . A A . 86 HIS HD1 1 1
4 6797 1 1 89 HIS HD2 H 13.605 2.637 3.123 1.00 . A A . 86 HIS HD2 1 1
4 6798 1 1 89 HIS HE1 H 16.098 5.022 5.593 1.00 . A A . 86 HIS HE1 1 1
4 6799 1 1 89 HIS HE2 H 15.620 4.251 3.243 1.00 . A A . 86 HIS HE2 1 1
4 6800 1 1 89 HIS N N 13.594 1.852 8.074 1.00 . A A . 86 HIS N 1 1
4 6801 1 1 89 HIS ND1 N 14.473 3.706 6.051 1.00 . A A . 86 HIS ND1 1 1
4 6802 1 1 89 HIS NE2 N 15.085 3.987 4.018 1.00 . A A . 86 HIS NE2 1 1
4 6803 1 1 89 HIS O O 11.363 0.315 8.357 1.00 . A A . 86 HIS O 1 1
4 6804 1 1 90 THR C C 7.544 1.812 7.421 1.00 . A A . 87 THR C 1 1
4 6805 1 1 90 THR CA C 8.789 1.269 8.112 1.00 . A A . 87 THR CA 1 1
4 6806 1 1 90 THR CB C 8.594 1.378 9.636 1.00 . A A . 87 THR CB 1 1
4 6807 1 1 90 THR CG2 C 7.347 0.629 10.073 1.00 . A A . 87 THR CG2 1 1
4 6808 1 1 90 THR H H 9.915 2.848 7.267 1.00 . A A . 87 THR H 1 1
4 6809 1 1 90 THR HA H 8.901 0.224 7.861 1.00 . A A . 87 THR HA 1 1
4 6810 1 1 90 THR HB H 8.479 2.421 9.895 1.00 . A A . 87 THR HB 1 1
4 6811 1 1 90 THR HG1 H 9.769 -0.102 10.198 1.00 . A A . 87 THR HG1 1 1
4 6812 1 1 90 THR HG21 H 6.492 1.004 9.530 1.00 . A A . 87 THR HG21 1 1
4 6813 1 1 90 THR HG22 H 7.470 -0.425 9.868 1.00 . A A . 87 THR HG22 1 1
4 6814 1 1 90 THR HG23 H 7.192 0.774 11.132 1.00 . A A . 87 THR HG23 1 1
4 6815 1 1 90 THR N N 9.993 1.965 7.684 1.00 . A A . 87 THR N 1 1
4 6816 1 1 90 THR O O 7.484 2.984 7.046 1.00 . A A . 87 THR O 1 1
4 6817 1 1 90 THR OG1 O 9.736 0.849 10.319 1.00 . A A . 87 THR OG1 1 1
4 6818 1 1 91 LEU C C 4.152 0.878 7.549 1.00 . A A . 88 LEU C 1 1
4 6819 1 1 91 LEU CA C 5.292 1.309 6.640 1.00 . A A . 88 LEU CA 1 1
4 6820 1 1 91 LEU CB C 5.161 0.639 5.275 1.00 . A A . 88 LEU CB 1 1
4 6821 1 1 91 LEU CD1 C 4.603 2.746 4.035 1.00 . A A . 88 LEU CD1 1 1
4 6822 1 1 91 LEU CD2 C 4.102 0.516 3.021 1.00 . A A . 88 LEU CD2 1 1
4 6823 1 1 91 LEU CG C 4.183 1.309 4.313 1.00 . A A . 88 LEU CG 1 1
4 6824 1 1 91 LEU H H 6.676 0.021 7.574 1.00 . A A . 88 LEU H 1 1
4 6825 1 1 91 LEU HA H 5.269 2.383 6.522 1.00 . A A . 88 LEU HA 1 1
4 6826 1 1 91 LEU HB2 H 6.134 0.624 4.811 1.00 . A A . 88 LEU HB2 1 1
4 6827 1 1 91 LEU HB3 H 4.839 -0.380 5.428 1.00 . A A . 88 LEU HB3 1 1
4 6828 1 1 91 LEU HD11 H 5.591 2.754 3.598 1.00 . A A . 88 LEU HD11 1 1
4 6829 1 1 91 LEU HD12 H 3.902 3.199 3.349 1.00 . A A . 88 LEU HD12 1 1
4 6830 1 1 91 LEU HD13 H 4.613 3.303 4.959 1.00 . A A . 88 LEU HD13 1 1
4 6831 1 1 91 LEU HD21 H 4.025 -0.538 3.250 1.00 . A A . 88 LEU HD21 1 1
4 6832 1 1 91 LEU HD22 H 3.232 0.825 2.463 1.00 . A A . 88 LEU HD22 1 1
4 6833 1 1 91 LEU HD23 H 4.988 0.693 2.433 1.00 . A A . 88 LEU HD23 1 1
4 6834 1 1 91 LEU HG H 3.200 1.326 4.759 1.00 . A A . 88 LEU HG 1 1
4 6835 1 1 91 LEU N N 6.553 0.943 7.261 1.00 . A A . 88 LEU N 1 1
4 6836 1 1 91 LEU O O 4.231 -0.173 8.175 1.00 . A A . 88 LEU O 1 1
4 6837 1 1 92 GLU C C 0.658 1.271 7.745 1.00 . A A . 89 GLU C 1 1
4 6838 1 1 92 GLU CA C 1.978 1.341 8.501 1.00 . A A . 89 GLU CA 1 1
4 6839 1 1 92 GLU CB C 1.872 2.357 9.636 1.00 . A A . 89 GLU CB 1 1
4 6840 1 1 92 GLU CD C 3.094 3.855 11.261 1.00 . A A . 89 GLU CD 1 1
4 6841 1 1 92 GLU CG C 3.218 2.888 10.100 1.00 . A A . 89 GLU CG 1 1
4 6842 1 1 92 GLU H H 3.067 2.501 7.096 1.00 . A A . 89 GLU H 1 1
4 6843 1 1 92 GLU HA H 2.179 0.369 8.926 1.00 . A A . 89 GLU HA 1 1
4 6844 1 1 92 GLU HB2 H 1.276 3.190 9.303 1.00 . A A . 89 GLU HB2 1 1
4 6845 1 1 92 GLU HB3 H 1.383 1.887 10.477 1.00 . A A . 89 GLU HB3 1 1
4 6846 1 1 92 GLU HG2 H 3.833 2.057 10.406 1.00 . A A . 89 GLU HG2 1 1
4 6847 1 1 92 GLU HG3 H 3.689 3.398 9.274 1.00 . A A . 89 GLU HG3 1 1
4 6848 1 1 92 GLU N N 3.096 1.677 7.628 1.00 . A A . 89 GLU N 1 1
4 6849 1 1 92 GLU O O -0.076 2.252 7.666 1.00 . A A . 89 GLU O 1 1
4 6850 1 1 92 GLU OE1 O 2.955 5.071 11.008 1.00 . A A . 89 GLU OE1 1 1
4 6851 1 1 92 GLU OE2 O 3.137 3.398 12.422 1.00 . A A . 89 GLU OE2 1 1
4 6852 1 1 93 LEU C C -2.041 -0.225 7.440 1.00 . A A . 90 LEU C 1 1
4 6853 1 1 93 LEU CA C -0.885 -0.087 6.461 1.00 . A A . 90 LEU CA 1 1
4 6854 1 1 93 LEU CB C -0.798 -1.323 5.566 1.00 . A A . 90 LEU CB 1 1
4 6855 1 1 93 LEU CD1 C 1.341 -0.505 4.529 1.00 . A A . 90 LEU CD1 1 1
4 6856 1 1 93 LEU CD2 C 0.121 -2.444 3.519 1.00 . A A . 90 LEU CD2 1 1
4 6857 1 1 93 LEU CG C -0.022 -1.125 4.263 1.00 . A A . 90 LEU CG 1 1
4 6858 1 1 93 LEU H H 1.000 -0.631 7.249 1.00 . A A . 90 LEU H 1 1
4 6859 1 1 93 LEU HA H -1.051 0.784 5.845 1.00 . A A . 90 LEU HA 1 1
4 6860 1 1 93 LEU HB2 H -0.324 -2.115 6.126 1.00 . A A . 90 LEU HB2 1 1
4 6861 1 1 93 LEU HB3 H -1.802 -1.633 5.319 1.00 . A A . 90 LEU HB3 1 1
4 6862 1 1 93 LEU HD11 H 1.797 -0.983 5.383 1.00 . A A . 90 LEU HD11 1 1
4 6863 1 1 93 LEU HD12 H 1.971 -0.641 3.663 1.00 . A A . 90 LEU HD12 1 1
4 6864 1 1 93 LEU HD13 H 1.224 0.553 4.723 1.00 . A A . 90 LEU HD13 1 1
4 6865 1 1 93 LEU HD21 H -0.857 -2.863 3.336 1.00 . A A . 90 LEU HD21 1 1
4 6866 1 1 93 LEU HD22 H 0.621 -2.274 2.577 1.00 . A A . 90 LEU HD22 1 1
4 6867 1 1 93 LEU HD23 H 0.701 -3.132 4.114 1.00 . A A . 90 LEU HD23 1 1
4 6868 1 1 93 LEU HG H -0.572 -0.447 3.632 1.00 . A A . 90 LEU HG 1 1
4 6869 1 1 93 LEU N N 0.362 0.108 7.185 1.00 . A A . 90 LEU N 1 1
4 6870 1 1 93 LEU O O -2.000 -1.054 8.351 1.00 . A A . 90 LEU O 1 1
4 6871 1 1 94 VAL C C -5.520 0.321 7.356 1.00 . A A . 91 VAL C 1 1
4 6872 1 1 94 VAL CA C -4.226 0.574 8.137 1.00 . A A . 91 VAL CA 1 1
4 6873 1 1 94 VAL CB C -4.355 1.903 8.906 1.00 . A A . 91 VAL CB 1 1
4 6874 1 1 94 VAL CG1 C -4.646 3.048 7.945 1.00 . A A . 91 VAL CG1 1 1
4 6875 1 1 94 VAL CG2 C -5.424 1.807 9.985 1.00 . A A . 91 VAL CG2 1 1
4 6876 1 1 94 VAL H H -3.026 1.256 6.531 1.00 . A A . 91 VAL H 1 1
4 6877 1 1 94 VAL HA H -4.082 -0.222 8.858 1.00 . A A . 91 VAL HA 1 1
4 6878 1 1 94 VAL HB H -3.411 2.106 9.389 1.00 . A A . 91 VAL HB 1 1
4 6879 1 1 94 VAL HG11 H -5.531 2.819 7.364 1.00 . A A . 91 VAL HG11 1 1
4 6880 1 1 94 VAL HG12 H -4.809 3.956 8.507 1.00 . A A . 91 VAL HG12 1 1
4 6881 1 1 94 VAL HG13 H -3.804 3.183 7.281 1.00 . A A . 91 VAL HG13 1 1
4 6882 1 1 94 VAL HG21 H -6.367 1.536 9.535 1.00 . A A . 91 VAL HG21 1 1
4 6883 1 1 94 VAL HG22 H -5.139 1.055 10.708 1.00 . A A . 91 VAL HG22 1 1
4 6884 1 1 94 VAL HG23 H -5.521 2.762 10.480 1.00 . A A . 91 VAL HG23 1 1
4 6885 1 1 94 VAL N N -3.062 0.601 7.260 1.00 . A A . 91 VAL N 1 1
4 6886 1 1 94 VAL O O -5.597 0.583 6.150 1.00 . A A . 91 VAL O 1 1
4 6887 1 1 95 TYR C C -8.822 0.621 7.864 1.00 . A A . 92 TYR C 1 1
4 6888 1 1 95 TYR CA C -7.834 -0.473 7.459 1.00 . A A . 92 TYR CA 1 1
4 6889 1 1 95 TYR CB C -8.339 -1.843 7.923 1.00 . A A . 92 TYR CB 1 1
4 6890 1 1 95 TYR CD1 C -9.200 -2.479 5.632 1.00 . A A . 92 TYR CD1 1 1
4 6891 1 1 95 TYR CD2 C -10.497 -3.094 7.534 1.00 . A A . 92 TYR CD2 1 1
4 6892 1 1 95 TYR CE1 C -10.132 -3.069 4.800 1.00 . A A . 92 TYR CE1 1 1
4 6893 1 1 95 TYR CE2 C -11.433 -3.689 6.709 1.00 . A A . 92 TYR CE2 1 1
4 6894 1 1 95 TYR CG C -9.366 -2.479 7.011 1.00 . A A . 92 TYR CG 1 1
4 6895 1 1 95 TYR CZ C -11.245 -3.674 5.343 1.00 . A A . 92 TYR CZ 1 1
4 6896 1 1 95 TYR H H -6.391 -0.404 9.006 1.00 . A A . 92 TYR H 1 1
4 6897 1 1 95 TYR HA H -7.722 -0.474 6.387 1.00 . A A . 92 TYR HA 1 1
4 6898 1 1 95 TYR HB2 H -7.499 -2.519 7.991 1.00 . A A . 92 TYR HB2 1 1
4 6899 1 1 95 TYR HB3 H -8.787 -1.738 8.899 1.00 . A A . 92 TYR HB3 1 1
4 6900 1 1 95 TYR HD1 H -8.327 -2.006 5.209 1.00 . A A . 92 TYR HD1 1 1
4 6901 1 1 95 TYR HD2 H -10.643 -3.103 8.604 1.00 . A A . 92 TYR HD2 1 1
4 6902 1 1 95 TYR HE1 H -9.985 -3.057 3.731 1.00 . A A . 92 TYR HE1 1 1
4 6903 1 1 95 TYR HE2 H -12.306 -4.162 7.135 1.00 . A A . 92 TYR HE2 1 1
4 6904 1 1 95 TYR HH H -11.720 -4.792 3.854 1.00 . A A . 92 TYR HH 1 1
4 6905 1 1 95 TYR N N -6.530 -0.197 8.057 1.00 . A A . 92 TYR N 1 1
4 6906 1 1 95 TYR O O -9.423 0.556 8.933 1.00 . A A . 92 TYR O 1 1
4 6907 1 1 95 TYR OH O -12.172 -4.267 4.517 1.00 . A A . 92 TYR OH 1 1
4 6908 1 1 96 THR C C -10.925 2.982 6.226 1.00 . A A . 93 THR C 1 1
4 6909 1 1 96 THR CA C -9.871 2.751 7.299 1.00 . A A . 93 THR CA 1 1
4 6910 1 1 96 THR CB C -9.054 4.036 7.415 1.00 . A A . 93 THR CB 1 1
4 6911 1 1 96 THR CG2 C -8.186 4.209 6.183 1.00 . A A . 93 THR CG2 1 1
4 6912 1 1 96 THR H H -8.512 1.599 6.145 1.00 . A A . 93 THR H 1 1
4 6913 1 1 96 THR HA H -10.355 2.570 8.244 1.00 . A A . 93 THR HA 1 1
4 6914 1 1 96 THR HB H -8.417 3.967 8.282 1.00 . A A . 93 THR HB 1 1
4 6915 1 1 96 THR HG1 H -9.525 5.931 7.140 1.00 . A A . 93 THR HG1 1 1
4 6916 1 1 96 THR HG21 H -8.674 3.756 5.329 1.00 . A A . 93 THR HG21 1 1
4 6917 1 1 96 THR HG22 H -8.035 5.262 5.995 1.00 . A A . 93 THR HG22 1 1
4 6918 1 1 96 THR HG23 H -7.230 3.732 6.345 1.00 . A A . 93 THR HG23 1 1
4 6919 1 1 96 THR N N -8.989 1.621 7.000 1.00 . A A . 93 THR N 1 1
4 6920 1 1 96 THR O O -10.864 2.411 5.150 1.00 . A A . 93 THR O 1 1
4 6921 1 1 96 THR OG1 O -9.926 5.164 7.554 1.00 . A A . 93 THR OG1 1 1
4 6922 1 1 97 ARG C C -12.649 5.546 4.938 1.00 . A A . 94 ARG C 1 1
4 6923 1 1 97 ARG CA C -12.942 4.196 5.595 1.00 . A A . 94 ARG CA 1 1
4 6924 1 1 97 ARG CB C -14.292 4.255 6.311 1.00 . A A . 94 ARG CB 1 1
4 6925 1 1 97 ARG CD C -16.034 3.064 7.676 1.00 . A A . 94 ARG CD 1 1
4 6926 1 1 97 ARG CG C -14.668 2.963 7.016 1.00 . A A . 94 ARG CG 1 1
4 6927 1 1 97 ARG CZ C -18.370 3.495 7.035 1.00 . A A . 94 ARG CZ 1 1
4 6928 1 1 97 ARG H H -11.872 4.279 7.416 1.00 . A A . 94 ARG H 1 1
4 6929 1 1 97 ARG HA H -12.977 3.431 4.834 1.00 . A A . 94 ARG HA 1 1
4 6930 1 1 97 ARG HB2 H -14.261 5.045 7.047 1.00 . A A . 94 ARG HB2 1 1
4 6931 1 1 97 ARG HB3 H -15.061 4.481 5.587 1.00 . A A . 94 ARG HB3 1 1
4 6932 1 1 97 ARG HD2 H -16.250 2.128 8.171 1.00 . A A . 94 ARG HD2 1 1
4 6933 1 1 97 ARG HD3 H -16.009 3.859 8.406 1.00 . A A . 94 ARG HD3 1 1
4 6934 1 1 97 ARG HE H -16.833 3.421 5.765 1.00 . A A . 94 ARG HE 1 1
4 6935 1 1 97 ARG HG2 H -14.687 2.161 6.294 1.00 . A A . 94 ARG HG2 1 1
4 6936 1 1 97 ARG HG3 H -13.929 2.750 7.773 1.00 . A A . 94 ARG HG3 1 1
4 6937 1 1 97 ARG HH11 H -18.075 3.205 9.013 1.00 . A A . 94 ARG HH11 1 1
4 6938 1 1 97 ARG HH12 H -19.714 3.510 8.544 1.00 . A A . 94 ARG HH12 1 1
4 6939 1 1 97 ARG HH21 H -18.988 3.824 5.139 1.00 . A A . 94 ARG HH21 1 1
4 6940 1 1 97 ARG HH22 H -20.233 3.861 6.341 1.00 . A A . 94 ARG HH22 1 1
4 6941 1 1 97 ARG N N -11.882 3.855 6.533 1.00 . A A . 94 ARG N 1 1
4 6942 1 1 97 ARG NE N -17.090 3.343 6.707 1.00 . A A . 94 ARG NE 1 1
4 6943 1 1 97 ARG NH1 N -18.751 3.395 8.301 1.00 . A A . 94 ARG NH1 1 1
4 6944 1 1 97 ARG NH2 N -19.270 3.747 6.094 1.00 . A A . 94 ARG NH2 1 1
4 6945 1 1 97 ARG O O -12.985 6.592 5.492 1.00 . A A . 94 ARG O 1 1
4 6946 1 1 98 PRO C C -12.813 7.775 3.000 1.00 . A A . 95 PRO C 1 1
4 6947 1 1 98 PRO CA C -11.663 6.770 3.030 1.00 . A A . 95 PRO CA 1 1
4 6948 1 1 98 PRO CB C -11.362 6.264 1.621 1.00 . A A . 95 PRO CB 1 1
4 6949 1 1 98 PRO CD C -11.546 4.336 3.033 1.00 . A A . 95 PRO CD 1 1
4 6950 1 1 98 PRO CG C -10.842 4.883 1.820 1.00 . A A . 95 PRO CG 1 1
4 6951 1 1 98 PRO HA H -10.784 7.242 3.442 1.00 . A A . 95 PRO HA 1 1
4 6952 1 1 98 PRO HB2 H -12.265 6.264 1.034 1.00 . A A . 95 PRO HB2 1 1
4 6953 1 1 98 PRO HB3 H -10.624 6.901 1.158 1.00 . A A . 95 PRO HB3 1 1
4 6954 1 1 98 PRO HD2 H -12.384 3.722 2.739 1.00 . A A . 95 PRO HD2 1 1
4 6955 1 1 98 PRO HD3 H -10.857 3.767 3.637 1.00 . A A . 95 PRO HD3 1 1
4 6956 1 1 98 PRO HG2 H -11.067 4.277 0.955 1.00 . A A . 95 PRO HG2 1 1
4 6957 1 1 98 PRO HG3 H -9.778 4.913 1.989 1.00 . A A . 95 PRO HG3 1 1
4 6958 1 1 98 PRO N N -12.003 5.541 3.754 1.00 . A A . 95 PRO N 1 1
4 6959 1 1 98 PRO O O -12.593 8.982 2.913 1.00 . A A . 95 PRO O 1 1
4 6960 1 1 99 PHE C C -15.382 8.870 4.360 1.00 . A A . 96 PHE C 1 1
4 6961 1 1 99 PHE CA C -15.222 8.094 3.054 1.00 . A A . 96 PHE CA 1 1
4 6962 1 1 99 PHE CB C -16.439 7.210 2.811 1.00 . A A . 96 PHE CB 1 1
4 6963 1 1 99 PHE CD1 C -15.642 5.350 1.326 1.00 . A A . 96 PHE CD1 1 1
4 6964 1 1 99 PHE CD2 C -17.137 6.966 0.411 1.00 . A A . 96 PHE CD2 1 1
4 6965 1 1 99 PHE CE1 C -15.605 4.690 0.113 1.00 . A A . 96 PHE CE1 1 1
4 6966 1 1 99 PHE CE2 C -17.105 6.310 -0.805 1.00 . A A . 96 PHE CE2 1 1
4 6967 1 1 99 PHE CG C -16.406 6.494 1.490 1.00 . A A . 96 PHE CG 1 1
4 6968 1 1 99 PHE CZ C -16.339 5.171 -0.954 1.00 . A A . 96 PHE CZ 1 1
4 6969 1 1 99 PHE H H -14.147 6.297 3.137 1.00 . A A . 96 PHE H 1 1
4 6970 1 1 99 PHE HA H -15.127 8.793 2.238 1.00 . A A . 96 PHE HA 1 1
4 6971 1 1 99 PHE HB2 H -16.498 6.466 3.591 1.00 . A A . 96 PHE HB2 1 1
4 6972 1 1 99 PHE HB3 H -17.320 7.817 2.837 1.00 . A A . 96 PHE HB3 1 1
4 6973 1 1 99 PHE HD1 H -15.068 4.972 2.160 1.00 . A A . 96 PHE HD1 1 1
4 6974 1 1 99 PHE HD2 H -17.737 7.857 0.527 1.00 . A A . 96 PHE HD2 1 1
4 6975 1 1 99 PHE HE1 H -15.004 3.799 0.000 1.00 . A A . 96 PHE HE1 1 1
4 6976 1 1 99 PHE HE2 H -17.680 6.689 -1.638 1.00 . A A . 96 PHE HE2 1 1
4 6977 1 1 99 PHE HZ H -16.312 4.657 -1.904 1.00 . A A . 96 PHE HZ 1 1
4 6978 1 1 99 PHE N N -14.036 7.263 3.073 1.00 . A A . 96 PHE N 1 1
4 6979 1 1 99 PHE O O -15.654 10.070 4.349 1.00 . A A . 96 PHE O 1 1
4 6980 1 1 100 GLU C C -13.993 9.296 7.310 1.00 . A A . 97 GLU C 1 1
4 6981 1 1 100 GLU CA C -15.342 8.803 6.796 1.00 . A A . 97 GLU CA 1 1
4 6982 1 1 100 GLU CB C -15.947 7.816 7.800 1.00 . A A . 97 GLU CB 1 1
4 6983 1 1 100 GLU CD C -18.338 8.513 7.373 1.00 . A A . 97 GLU CD 1 1
4 6984 1 1 100 GLU CG C -17.352 7.363 7.437 1.00 . A A . 97 GLU CG 1 1
4 6985 1 1 100 GLU H H -14.995 7.224 5.429 1.00 . A A . 97 GLU H 1 1
4 6986 1 1 100 GLU HA H -16.006 9.650 6.696 1.00 . A A . 97 GLU HA 1 1
4 6987 1 1 100 GLU HB2 H -15.314 6.943 7.853 1.00 . A A . 97 GLU HB2 1 1
4 6988 1 1 100 GLU HB3 H -15.981 8.284 8.774 1.00 . A A . 97 GLU HB3 1 1
4 6989 1 1 100 GLU HG2 H -17.323 6.880 6.472 1.00 . A A . 97 GLU HG2 1 1
4 6990 1 1 100 GLU HG3 H -17.693 6.659 8.182 1.00 . A A . 97 GLU HG3 1 1
4 6991 1 1 100 GLU N N -15.212 8.178 5.484 1.00 . A A . 97 GLU N 1 1
4 6992 1 1 100 GLU O O -13.762 10.499 7.427 1.00 . A A . 97 GLU O 1 1
4 6993 1 1 100 GLU OE1 O -18.940 8.839 8.418 1.00 . A A . 97 GLU OE1 1 1
4 6994 1 1 100 GLU OE2 O -18.507 9.089 6.277 1.00 . A A . 97 GLU OE2 1 1
4 6995 1 1 101 GLY C C -11.146 7.537 8.838 1.00 . A A . 98 GLY C 1 1
4 6996 1 1 101 GLY CA C -11.795 8.696 8.127 1.00 . A A . 98 GLY CA 1 1
4 6997 1 1 101 GLY H H -13.352 7.412 7.493 1.00 . A A . 98 GLY H 1 1
4 6998 1 1 101 GLY HA2 H -11.890 9.523 8.815 1.00 . A A . 98 GLY HA2 1 1
4 6999 1 1 101 GLY HA3 H -11.156 8.995 7.306 1.00 . A A . 98 GLY HA3 1 1
4 7000 1 1 101 GLY N N -13.109 8.353 7.616 1.00 . A A . 98 GLY N 1 1
4 7001 1 1 101 GLY O O -11.774 6.501 9.059 1.00 . A A . 98 GLY O 1 1
4 7002 1 1 102 ILE C C -9.365 6.725 11.383 1.00 . A A . 99 ILE C 1 1
4 7003 1 1 102 ILE CA C -9.140 6.670 9.878 1.00 . A A . 99 ILE CA 1 1
4 7004 1 1 102 ILE CB C -7.643 6.782 9.567 1.00 . A A . 99 ILE CB 1 1
4 7005 1 1 102 ILE CD1 C -6.051 7.757 7.829 1.00 . A A . 99 ILE CD1 1 1
4 7006 1 1 102 ILE CG1 C -7.442 7.233 8.117 1.00 . A A . 99 ILE CG1 1 1
4 7007 1 1 102 ILE CG2 C -6.965 5.443 9.812 1.00 . A A . 99 ILE CG2 1 1
4 7008 1 1 102 ILE H H -9.446 8.566 9.004 1.00 . A A . 99 ILE H 1 1
4 7009 1 1 102 ILE HA H -9.491 5.719 9.512 1.00 . A A . 99 ILE HA 1 1
4 7010 1 1 102 ILE HB H -7.210 7.513 10.231 1.00 . A A . 99 ILE HB 1 1
4 7011 1 1 102 ILE HD11 H -5.324 6.985 8.044 1.00 . A A . 99 ILE HD11 1 1
4 7012 1 1 102 ILE HD12 H -5.978 8.039 6.788 1.00 . A A . 99 ILE HD12 1 1
4 7013 1 1 102 ILE HD13 H -5.854 8.618 8.451 1.00 . A A . 99 ILE HD13 1 1
4 7014 1 1 102 ILE HG12 H -7.620 6.394 7.460 1.00 . A A . 99 ILE HG12 1 1
4 7015 1 1 102 ILE HG13 H -8.152 8.021 7.888 1.00 . A A . 99 ILE HG13 1 1
4 7016 1 1 102 ILE HG21 H -7.713 4.659 9.837 1.00 . A A . 99 ILE HG21 1 1
4 7017 1 1 102 ILE HG22 H -6.264 5.243 9.013 1.00 . A A . 99 ILE HG22 1 1
4 7018 1 1 102 ILE HG23 H -6.441 5.469 10.755 1.00 . A A . 99 ILE HG23 1 1
4 7019 1 1 102 ILE N N -9.886 7.713 9.200 1.00 . A A . 99 ILE N 1 1
4 7020 1 1 102 ILE O O -9.410 7.802 11.977 1.00 . A A . 99 ILE O 1 1
4 7021 1 1 103 LYS C C -8.767 4.502 14.092 1.00 . A A . 100 LYS C 1 1
4 7022 1 1 103 LYS CA C -9.753 5.459 13.422 1.00 . A A . 100 LYS CA 1 1
4 7023 1 1 103 LYS CB C -11.191 4.995 13.662 1.00 . A A . 100 LYS CB 1 1
4 7024 1 1 103 LYS CD C -13.537 4.908 12.751 1.00 . A A . 100 LYS CD 1 1
4 7025 1 1 103 LYS CE C -14.189 6.228 13.125 1.00 . A A . 100 LYS CE 1 1
4 7026 1 1 103 LYS CG C -12.064 5.088 12.422 1.00 . A A . 100 LYS CG 1 1
4 7027 1 1 103 LYS H H -9.442 4.731 11.461 1.00 . A A . 100 LYS H 1 1
4 7028 1 1 103 LYS HA H -9.627 6.443 13.848 1.00 . A A . 100 LYS HA 1 1
4 7029 1 1 103 LYS HB2 H -11.177 3.967 13.993 1.00 . A A . 100 LYS HB2 1 1
4 7030 1 1 103 LYS HB3 H -11.633 5.607 14.433 1.00 . A A . 100 LYS HB3 1 1
4 7031 1 1 103 LYS HD2 H -14.040 4.500 11.887 1.00 . A A . 100 LYS HD2 1 1
4 7032 1 1 103 LYS HD3 H -13.629 4.223 13.581 1.00 . A A . 100 LYS HD3 1 1
4 7033 1 1 103 LYS HE2 H -14.061 6.922 12.305 1.00 . A A . 100 LYS HE2 1 1
4 7034 1 1 103 LYS HE3 H -15.242 6.060 13.291 1.00 . A A . 100 LYS HE3 1 1
4 7035 1 1 103 LYS HG2 H -11.922 6.059 11.972 1.00 . A A . 100 LYS HG2 1 1
4 7036 1 1 103 LYS HG3 H -11.763 4.319 11.725 1.00 . A A . 100 LYS HG3 1 1
4 7037 1 1 103 LYS HZ1 H -13.692 6.158 15.153 1.00 . A A . 100 LYS HZ1 1 1
4 7038 1 1 103 LYS HZ2 H -12.581 7.013 14.205 1.00 . A A . 100 LYS HZ2 1 1
4 7039 1 1 103 LYS HZ3 H -14.073 7.709 14.593 1.00 . A A . 100 LYS HZ3 1 1
4 7040 1 1 103 LYS N N -9.507 5.553 11.990 1.00 . A A . 100 LYS N 1 1
4 7041 1 1 103 LYS NZ N -13.591 6.818 14.355 1.00 . A A . 100 LYS NZ 1 1
4 7042 1 1 103 LYS O O -8.095 3.721 13.420 1.00 . A A . 100 LYS O 1 1
4 7043 1 1 104 PRO C C -8.228 2.256 16.243 1.00 . A A . 101 PRO C 1 1
4 7044 1 1 104 PRO CA C -7.760 3.706 16.204 1.00 . A A . 101 PRO CA 1 1
4 7045 1 1 104 PRO CB C -7.797 4.312 17.617 1.00 . A A . 101 PRO CB 1 1
4 7046 1 1 104 PRO CD C -9.426 5.461 16.306 1.00 . A A . 101 PRO CD 1 1
4 7047 1 1 104 PRO CG C -8.509 5.614 17.479 1.00 . A A . 101 PRO CG 1 1
4 7048 1 1 104 PRO HA H -6.752 3.747 15.817 1.00 . A A . 101 PRO HA 1 1
4 7049 1 1 104 PRO HB2 H -8.325 3.648 18.280 1.00 . A A . 101 PRO HB2 1 1
4 7050 1 1 104 PRO HB3 H -6.789 4.451 17.974 1.00 . A A . 101 PRO HB3 1 1
4 7051 1 1 104 PRO HD2 H -10.360 5.012 16.609 1.00 . A A . 101 PRO HD2 1 1
4 7052 1 1 104 PRO HD3 H -9.598 6.413 15.824 1.00 . A A . 101 PRO HD3 1 1
4 7053 1 1 104 PRO HG2 H -9.077 5.820 18.374 1.00 . A A . 101 PRO HG2 1 1
4 7054 1 1 104 PRO HG3 H -7.797 6.399 17.299 1.00 . A A . 101 PRO HG3 1 1
4 7055 1 1 104 PRO N N -8.667 4.560 15.433 1.00 . A A . 101 PRO N 1 1
4 7056 1 1 104 PRO O O -7.419 1.328 16.236 1.00 . A A . 101 PRO O 1 1
4 7057 1 1 105 GLU C C -10.058 0.058 14.962 1.00 . A A . 102 GLU C 1 1
4 7058 1 1 105 GLU CA C -10.135 0.740 16.326 1.00 . A A . 102 GLU CA 1 1
4 7059 1 1 105 GLU CB C -11.589 0.830 16.771 1.00 . A A . 102 GLU CB 1 1
4 7060 1 1 105 GLU CD C -13.878 1.765 16.272 1.00 . A A . 102 GLU CD 1 1
4 7061 1 1 105 GLU CG C -12.420 1.705 15.862 1.00 . A A . 102 GLU CG 1 1
4 7062 1 1 105 GLU H H -10.130 2.859 16.291 1.00 . A A . 102 GLU H 1 1
4 7063 1 1 105 GLU HA H -9.589 0.156 17.039 1.00 . A A . 102 GLU HA 1 1
4 7064 1 1 105 GLU HB2 H -12.018 -0.161 16.778 1.00 . A A . 102 GLU HB2 1 1
4 7065 1 1 105 GLU HB3 H -11.626 1.240 17.770 1.00 . A A . 102 GLU HB3 1 1
4 7066 1 1 105 GLU HG2 H -12.011 2.702 15.884 1.00 . A A . 102 GLU HG2 1 1
4 7067 1 1 105 GLU HG3 H -12.354 1.312 14.861 1.00 . A A . 102 GLU HG3 1 1
4 7068 1 1 105 GLU N N -9.542 2.074 16.284 1.00 . A A . 102 GLU N 1 1
4 7069 1 1 105 GLU O O -10.691 -0.974 14.736 1.00 . A A . 102 GLU O 1 1
4 7070 1 1 105 GLU OE1 O -14.663 0.916 15.798 1.00 . A A . 102 GLU OE1 1 1
4 7071 1 1 105 GLU OE2 O -14.236 2.659 17.068 1.00 . A A . 102 GLU OE2 1 1
4 7072 1 1 106 ASN C C -7.994 -0.925 12.654 1.00 . A A . 103 ASN C 1 1
4 7073 1 1 106 ASN CA C -9.122 0.101 12.715 1.00 . A A . 103 ASN CA 1 1
4 7074 1 1 106 ASN CB C -8.847 1.240 11.734 1.00 . A A . 103 ASN CB 1 1
4 7075 1 1 106 ASN CG C -10.085 2.067 11.438 1.00 . A A . 103 ASN CG 1 1
4 7076 1 1 106 ASN H H -8.795 1.457 14.302 1.00 . A A . 103 ASN H 1 1
4 7077 1 1 106 ASN HA H -10.047 -0.381 12.441 1.00 . A A . 103 ASN HA 1 1
4 7078 1 1 106 ASN HB2 H -8.098 1.892 12.156 1.00 . A A . 103 ASN HB2 1 1
4 7079 1 1 106 ASN HB3 H -8.479 0.828 10.807 1.00 . A A . 103 ASN HB3 1 1
4 7080 1 1 106 ASN HD21 H -10.876 1.573 13.194 1.00 . A A . 103 ASN HD21 1 1
4 7081 1 1 106 ASN HD22 H -11.836 2.612 12.206 1.00 . A A . 103 ASN HD22 1 1
4 7082 1 1 106 ASN N N -9.278 0.641 14.060 1.00 . A A . 103 ASN N 1 1
4 7083 1 1 106 ASN ND2 N -11.027 2.086 12.374 1.00 . A A . 103 ASN ND2 1 1
4 7084 1 1 106 ASN O O -7.027 -0.846 13.413 1.00 . A A . 103 ASN O 1 1
4 7085 1 1 106 ASN OD1 O -10.195 2.681 10.378 1.00 . A A . 103 ASN OD1 1 1
4 7086 1 1 107 GLU C C -5.751 -2.317 11.328 1.00 . A A . 104 GLU C 1 1
4 7087 1 1 107 GLU CA C -7.127 -2.931 11.568 1.00 . A A . 104 GLU CA 1 1
4 7088 1 1 107 GLU CB C -7.515 -3.831 10.397 1.00 . A A . 104 GLU CB 1 1
4 7089 1 1 107 GLU CD C -8.016 -6.220 9.745 1.00 . A A . 104 GLU CD 1 1
4 7090 1 1 107 GLU CG C -7.186 -5.297 10.617 1.00 . A A . 104 GLU CG 1 1
4 7091 1 1 107 GLU H H -8.928 -1.905 11.180 1.00 . A A . 104 GLU H 1 1
4 7092 1 1 107 GLU HA H -7.094 -3.519 12.473 1.00 . A A . 104 GLU HA 1 1
4 7093 1 1 107 GLU HB2 H -8.577 -3.744 10.229 1.00 . A A . 104 GLU HB2 1 1
4 7094 1 1 107 GLU HB3 H -6.992 -3.498 9.513 1.00 . A A . 104 GLU HB3 1 1
4 7095 1 1 107 GLU HG2 H -6.145 -5.453 10.386 1.00 . A A . 104 GLU HG2 1 1
4 7096 1 1 107 GLU HG3 H -7.368 -5.542 11.652 1.00 . A A . 104 GLU HG3 1 1
4 7097 1 1 107 GLU N N -8.129 -1.889 11.744 1.00 . A A . 104 GLU N 1 1
4 7098 1 1 107 GLU O O -5.638 -1.143 10.975 1.00 . A A . 104 GLU O 1 1
4 7099 1 1 107 GLU OE1 O -9.213 -6.406 10.052 1.00 . A A . 104 GLU OE1 1 1
4 7100 1 1 107 GLU OE2 O -7.470 -6.757 8.759 1.00 . A A . 104 GLU OE2 1 1
4 7101 1 1 108 ARG C C -2.534 -3.614 10.470 1.00 . A A . 105 ARG C 1 1
4 7102 1 1 108 ARG CA C -3.342 -2.649 11.330 1.00 . A A . 105 ARG CA 1 1
4 7103 1 1 108 ARG CB C -2.660 -2.493 12.697 1.00 . A A . 105 ARG CB 1 1
4 7104 1 1 108 ARG CD C -1.445 -0.313 12.701 1.00 . A A . 105 ARG CD 1 1
4 7105 1 1 108 ARG CG C -1.296 -1.820 12.640 1.00 . A A . 105 ARG CG 1 1
4 7106 1 1 108 ARG CZ C -2.215 1.370 14.321 1.00 . A A . 105 ARG CZ 1 1
4 7107 1 1 108 ARG H H -4.866 -4.052 11.774 1.00 . A A . 105 ARG H 1 1
4 7108 1 1 108 ARG HA H -3.379 -1.687 10.842 1.00 . A A . 105 ARG HA 1 1
4 7109 1 1 108 ARG HB2 H -3.300 -1.905 13.337 1.00 . A A . 105 ARG HB2 1 1
4 7110 1 1 108 ARG HB3 H -2.533 -3.468 13.132 1.00 . A A . 105 ARG HB3 1 1
4 7111 1 1 108 ARG HD2 H -0.466 0.138 12.648 1.00 . A A . 105 ARG HD2 1 1
4 7112 1 1 108 ARG HD3 H -2.041 0.013 11.858 1.00 . A A . 105 ARG HD3 1 1
4 7113 1 1 108 ARG HE H -2.472 -0.604 14.505 1.00 . A A . 105 ARG HE 1 1
4 7114 1 1 108 ARG HG2 H -0.689 -2.157 13.479 1.00 . A A . 105 ARG HG2 1 1
4 7115 1 1 108 ARG HG3 H -0.814 -2.085 11.716 1.00 . A A . 105 ARG HG3 1 1
4 7116 1 1 108 ARG HH11 H -1.260 2.127 12.708 1.00 . A A . 105 ARG HH11 1 1
4 7117 1 1 108 ARG HH12 H -1.810 3.296 13.862 1.00 . A A . 105 ARG HH12 1 1
4 7118 1 1 108 ARG HH21 H -3.201 0.931 16.030 1.00 . A A . 105 ARG HH21 1 1
4 7119 1 1 108 ARG HH22 H -2.914 2.616 15.750 1.00 . A A . 105 ARG HH22 1 1
4 7120 1 1 108 ARG N N -4.711 -3.121 11.512 1.00 . A A . 105 ARG N 1 1
4 7121 1 1 108 ARG NE N -2.098 0.103 13.934 1.00 . A A . 105 ARG NE 1 1
4 7122 1 1 108 ARG NH1 N -1.721 2.344 13.569 1.00 . A A . 105 ARG NH1 1 1
4 7123 1 1 108 ARG NH2 N -2.826 1.663 15.461 1.00 . A A . 105 ARG NH2 1 1
4 7124 1 1 108 ARG O O -2.948 -4.747 10.235 1.00 . A A . 105 ARG O 1 1
4 7125 1 1 109 TYR C C 0.771 -3.100 8.898 1.00 . A A . 106 TYR C 1 1
4 7126 1 1 109 TYR CA C -0.477 -3.924 9.182 1.00 . A A . 106 TYR CA 1 1
4 7127 1 1 109 TYR CB C -1.125 -4.418 7.887 1.00 . A A . 106 TYR CB 1 1
4 7128 1 1 109 TYR CD1 C -0.281 -6.736 7.344 1.00 . A A . 106 TYR CD1 1 1
4 7129 1 1 109 TYR CD2 C 0.598 -4.904 6.098 1.00 . A A . 106 TYR CD2 1 1
4 7130 1 1 109 TYR CE1 C 0.512 -7.610 6.627 1.00 . A A . 106 TYR CE1 1 1
4 7131 1 1 109 TYR CE2 C 1.395 -5.772 5.376 1.00 . A A . 106 TYR CE2 1 1
4 7132 1 1 109 TYR CG C -0.253 -5.370 7.093 1.00 . A A . 106 TYR CG 1 1
4 7133 1 1 109 TYR CZ C 1.348 -7.123 5.644 1.00 . A A . 106 TYR CZ 1 1
4 7134 1 1 109 TYR H H -1.195 -2.182 10.119 1.00 . A A . 106 TYR H 1 1
4 7135 1 1 109 TYR HA H -0.190 -4.779 9.779 1.00 . A A . 106 TYR HA 1 1
4 7136 1 1 109 TYR HB2 H -2.039 -4.942 8.137 1.00 . A A . 106 TYR HB2 1 1
4 7137 1 1 109 TYR HB3 H -1.357 -3.572 7.258 1.00 . A A . 106 TYR HB3 1 1
4 7138 1 1 109 TYR HD1 H -0.937 -7.115 8.115 1.00 . A A . 106 TYR HD1 1 1
4 7139 1 1 109 TYR HD2 H 0.632 -3.844 5.890 1.00 . A A . 106 TYR HD2 1 1
4 7140 1 1 109 TYR HE1 H 0.476 -8.669 6.837 1.00 . A A . 106 TYR HE1 1 1
4 7141 1 1 109 TYR HE2 H 2.051 -5.388 4.607 1.00 . A A . 106 TYR HE2 1 1
4 7142 1 1 109 TYR HH H 3.027 -7.631 4.856 1.00 . A A . 106 TYR HH 1 1
4 7143 1 1 109 TYR N N -1.402 -3.127 9.973 1.00 . A A . 106 TYR N 1 1
4 7144 1 1 109 TYR O O 0.994 -2.635 7.783 1.00 . A A . 106 TYR O 1 1
4 7145 1 1 109 TYR OH O 2.139 -7.991 4.928 1.00 . A A . 106 TYR OH 1 1
4 7146 1 1 110 THR C C 3.955 -2.963 9.341 1.00 . A A . 107 THR C 1 1
4 7147 1 1 110 THR CA C 2.791 -2.121 9.845 1.00 . A A . 107 THR CA 1 1
4 7148 1 1 110 THR CB C 3.161 -1.509 11.209 1.00 . A A . 107 THR CB 1 1
4 7149 1 1 110 THR CG2 C 4.341 -0.560 11.076 1.00 . A A . 107 THR CG2 1 1
4 7150 1 1 110 THR H H 1.328 -3.301 10.807 1.00 . A A . 107 THR H 1 1
4 7151 1 1 110 THR HA H 2.614 -1.314 9.149 1.00 . A A . 107 THR HA 1 1
4 7152 1 1 110 THR HB H 3.436 -2.307 11.883 1.00 . A A . 107 THR HB 1 1
4 7153 1 1 110 THR HG1 H 1.234 -1.292 11.567 1.00 . A A . 107 THR HG1 1 1
4 7154 1 1 110 THR HG21 H 4.099 0.215 10.367 1.00 . A A . 107 THR HG21 1 1
4 7155 1 1 110 THR HG22 H 4.556 -0.116 12.037 1.00 . A A . 107 THR HG22 1 1
4 7156 1 1 110 THR HG23 H 5.205 -1.107 10.730 1.00 . A A . 107 THR HG23 1 1
4 7157 1 1 110 THR N N 1.570 -2.904 9.943 1.00 . A A . 107 THR N 1 1
4 7158 1 1 110 THR O O 4.554 -3.729 10.094 1.00 . A A . 107 THR O 1 1
4 7159 1 1 110 THR OG1 O 2.039 -0.803 11.751 1.00 . A A . 107 THR OG1 1 1
4 7160 1 1 111 LEU C C 6.717 -2.942 7.810 1.00 . A A . 108 LEU C 1 1
4 7161 1 1 111 LEU CA C 5.367 -3.558 7.455 1.00 . A A . 108 LEU CA 1 1
4 7162 1 1 111 LEU CB C 5.195 -3.610 5.935 1.00 . A A . 108 LEU CB 1 1
4 7163 1 1 111 LEU CD1 C 6.523 -5.713 5.597 1.00 . A A . 108 LEU CD1 1 1
4 7164 1 1 111 LEU CD2 C 6.114 -4.172 3.673 1.00 . A A . 108 LEU CD2 1 1
4 7165 1 1 111 LEU CG C 6.350 -4.263 5.172 1.00 . A A . 108 LEU CG 1 1
4 7166 1 1 111 LEU H H 3.770 -2.174 7.513 1.00 . A A . 108 LEU H 1 1
4 7167 1 1 111 LEU HA H 5.333 -4.564 7.845 1.00 . A A . 108 LEU HA 1 1
4 7168 1 1 111 LEU HB2 H 4.291 -4.158 5.716 1.00 . A A . 108 LEU HB2 1 1
4 7169 1 1 111 LEU HB3 H 5.077 -2.599 5.571 1.00 . A A . 108 LEU HB3 1 1
4 7170 1 1 111 LEU HD11 H 5.612 -6.257 5.400 1.00 . A A . 108 LEU HD11 1 1
4 7171 1 1 111 LEU HD12 H 7.336 -6.157 5.042 1.00 . A A . 108 LEU HD12 1 1
4 7172 1 1 111 LEU HD13 H 6.746 -5.753 6.654 1.00 . A A . 108 LEU HD13 1 1
4 7173 1 1 111 LEU HD21 H 6.025 -3.134 3.386 1.00 . A A . 108 LEU HD21 1 1
4 7174 1 1 111 LEU HD22 H 6.945 -4.620 3.149 1.00 . A A . 108 LEU HD22 1 1
4 7175 1 1 111 LEU HD23 H 5.204 -4.694 3.419 1.00 . A A . 108 LEU HD23 1 1
4 7176 1 1 111 LEU HG H 7.265 -3.736 5.397 1.00 . A A . 108 LEU HG 1 1
4 7177 1 1 111 LEU N N 4.277 -2.810 8.061 1.00 . A A . 108 LEU N 1 1
4 7178 1 1 111 LEU O O 7.221 -2.070 7.102 1.00 . A A . 108 LEU O 1 1
4 7179 1 1 112 HIS C C 9.707 -3.523 8.544 1.00 . A A . 109 HIS C 1 1
4 7180 1 1 112 HIS CA C 8.587 -2.903 9.369 1.00 . A A . 109 HIS CA 1 1
4 7181 1 1 112 HIS CB C 8.791 -3.210 10.844 1.00 . A A . 109 HIS CB 1 1
4 7182 1 1 112 HIS CD2 C 7.166 -1.785 12.270 1.00 . A A . 109 HIS CD2 1 1
4 7183 1 1 112 HIS CE1 C 8.612 -0.334 13.052 1.00 . A A . 109 HIS CE1 1 1
4 7184 1 1 112 HIS CG C 8.378 -2.105 11.761 1.00 . A A . 109 HIS CG 1 1
4 7185 1 1 112 HIS H H 6.826 -4.073 9.455 1.00 . A A . 109 HIS H 1 1
4 7186 1 1 112 HIS HA H 8.607 -1.835 9.233 1.00 . A A . 109 HIS HA 1 1
4 7187 1 1 112 HIS HB2 H 8.210 -4.079 11.099 1.00 . A A . 109 HIS HB2 1 1
4 7188 1 1 112 HIS HB3 H 9.833 -3.411 11.014 1.00 . A A . 109 HIS HB3 1 1
4 7189 1 1 112 HIS HD1 H 10.225 -1.142 12.084 1.00 . A A . 109 HIS HD1 1 1
4 7190 1 1 112 HIS HD2 H 6.235 -2.302 12.083 1.00 . A A . 109 HIS HD2 1 1
4 7191 1 1 112 HIS HE1 H 9.049 0.497 13.585 1.00 . A A . 109 HIS HE1 1 1
4 7192 1 1 112 HIS HE2 H 6.621 -0.171 13.499 1.00 . A A . 109 HIS HE2 1 1
4 7193 1 1 112 HIS N N 7.290 -3.394 8.922 1.00 . A A . 109 HIS N 1 1
4 7194 1 1 112 HIS ND1 N 9.262 -1.177 12.269 1.00 . A A . 109 HIS ND1 1 1
4 7195 1 1 112 HIS NE2 N 7.339 -0.680 13.068 1.00 . A A . 109 HIS NE2 1 1
4 7196 1 1 112 HIS O O 9.707 -4.727 8.281 1.00 . A A . 109 HIS O 1 1
4 7197 1 1 113 LEU C C 13.077 -2.400 7.715 1.00 . A A . 110 LEU C 1 1
4 7198 1 1 113 LEU CA C 11.790 -3.130 7.340 1.00 . A A . 110 LEU CA 1 1
4 7199 1 1 113 LEU CB C 11.477 -2.870 5.861 1.00 . A A . 110 LEU CB 1 1
4 7200 1 1 113 LEU CD1 C 10.022 -3.240 3.852 1.00 . A A . 110 LEU CD1 1 1
4 7201 1 1 113 LEU CD2 C 10.512 -5.146 5.394 1.00 . A A . 110 LEU CD2 1 1
4 7202 1 1 113 LEU CG C 10.283 -3.646 5.295 1.00 . A A . 110 LEU CG 1 1
4 7203 1 1 113 LEU H H 10.638 -1.771 8.472 1.00 . A A . 110 LEU H 1 1
4 7204 1 1 113 LEU HA H 11.927 -4.189 7.490 1.00 . A A . 110 LEU HA 1 1
4 7205 1 1 113 LEU HB2 H 11.276 -1.815 5.744 1.00 . A A . 110 LEU HB2 1 1
4 7206 1 1 113 LEU HB3 H 12.355 -3.113 5.277 1.00 . A A . 110 LEU HB3 1 1
4 7207 1 1 113 LEU HD11 H 9.814 -2.182 3.807 1.00 . A A . 110 LEU HD11 1 1
4 7208 1 1 113 LEU HD12 H 10.894 -3.461 3.255 1.00 . A A . 110 LEU HD12 1 1
4 7209 1 1 113 LEU HD13 H 9.175 -3.791 3.471 1.00 . A A . 110 LEU HD13 1 1
4 7210 1 1 113 LEU HD21 H 10.850 -5.396 6.388 1.00 . A A . 110 LEU HD21 1 1
4 7211 1 1 113 LEU HD22 H 9.588 -5.666 5.188 1.00 . A A . 110 LEU HD22 1 1
4 7212 1 1 113 LEU HD23 H 11.260 -5.445 4.674 1.00 . A A . 110 LEU HD23 1 1
4 7213 1 1 113 LEU HG H 9.402 -3.406 5.872 1.00 . A A . 110 LEU HG 1 1
4 7214 1 1 113 LEU N N 10.671 -2.694 8.167 1.00 . A A . 110 LEU N 1 1
4 7215 1 1 113 LEU O O 13.257 -1.231 7.373 1.00 . A A . 110 LEU O 1 1
4 7216 1 1 114 ASN C C 16.206 -2.572 7.633 1.00 . A A . 111 ASN C 1 1
4 7217 1 1 114 ASN CA C 15.241 -2.504 8.810 1.00 . A A . 111 ASN CA 1 1
4 7218 1 1 114 ASN CB C 15.821 -3.238 10.022 1.00 . A A . 111 ASN CB 1 1
4 7219 1 1 114 ASN CG C 16.893 -2.437 10.741 1.00 . A A . 111 ASN CG 1 1
4 7220 1 1 114 ASN H H 13.765 -4.014 8.675 1.00 . A A . 111 ASN H 1 1
4 7221 1 1 114 ASN HA H 15.069 -1.469 9.066 1.00 . A A . 111 ASN HA 1 1
4 7222 1 1 114 ASN HB2 H 15.025 -3.445 10.721 1.00 . A A . 111 ASN HB2 1 1
4 7223 1 1 114 ASN HB3 H 16.256 -4.170 9.694 1.00 . A A . 111 ASN HB3 1 1
4 7224 1 1 114 ASN HD21 H 17.432 -1.553 9.043 1.00 . A A . 111 ASN HD21 1 1
4 7225 1 1 114 ASN HD22 H 18.317 -1.080 10.448 1.00 . A A . 111 ASN HD22 1 1
4 7226 1 1 114 ASN N N 13.967 -3.091 8.417 1.00 . A A . 111 ASN N 1 1
4 7227 1 1 114 ASN ND2 N 17.620 -1.606 10.003 1.00 . A A . 111 ASN ND2 1 1
4 7228 1 1 114 ASN O O 17.135 -3.379 7.619 1.00 . A A . 111 ASN O 1 1
4 7229 1 1 114 ASN OD1 O 17.065 -2.565 11.953 1.00 . A A . 111 ASN OD1 1 1
4 7230 1 1 115 VAL C C 18.272 -1.573 5.778 1.00 . A A . 112 VAL C 1 1
4 7231 1 1 115 VAL CA C 16.788 -1.679 5.441 1.00 . A A . 112 VAL CA 1 1
4 7232 1 1 115 VAL CB C 16.395 -0.500 4.526 1.00 . A A . 112 VAL CB 1 1
4 7233 1 1 115 VAL CG1 C 16.724 -0.817 3.079 1.00 . A A . 112 VAL CG1 1 1
4 7234 1 1 115 VAL CG2 C 14.920 -0.163 4.673 1.00 . A A . 112 VAL CG2 1 1
4 7235 1 1 115 VAL H H 15.227 -1.085 6.736 1.00 . A A . 112 VAL H 1 1
4 7236 1 1 115 VAL HA H 16.616 -2.598 4.897 1.00 . A A . 112 VAL HA 1 1
4 7237 1 1 115 VAL HB H 16.970 0.366 4.821 1.00 . A A . 112 VAL HB 1 1
4 7238 1 1 115 VAL HG11 H 17.755 -1.128 3.001 1.00 . A A . 112 VAL HG11 1 1
4 7239 1 1 115 VAL HG12 H 16.080 -1.613 2.734 1.00 . A A . 112 VAL HG12 1 1
4 7240 1 1 115 VAL HG13 H 16.565 0.063 2.472 1.00 . A A . 112 VAL HG13 1 1
4 7241 1 1 115 VAL HG21 H 14.332 -1.063 4.576 1.00 . A A . 112 VAL HG21 1 1
4 7242 1 1 115 VAL HG22 H 14.746 0.278 5.643 1.00 . A A . 112 VAL HG22 1 1
4 7243 1 1 115 VAL HG23 H 14.633 0.538 3.904 1.00 . A A . 112 VAL HG23 1 1
4 7244 1 1 115 VAL N N 15.969 -1.716 6.646 1.00 . A A . 112 VAL N 1 1
4 7245 1 1 115 VAL O O 18.695 -0.657 6.484 1.00 . A A . 112 VAL O 1 1
4 7246 1 1 116 LYS C C 21.242 -1.792 4.416 1.00 . A A . 113 LYS C 1 1
4 7247 1 1 116 LYS CA C 20.492 -2.537 5.516 1.00 . A A . 113 LYS CA 1 1
4 7248 1 1 116 LYS CB C 20.988 -3.979 5.605 1.00 . A A . 113 LYS CB 1 1
4 7249 1 1 116 LYS CD C 21.350 -4.038 8.091 1.00 . A A . 113 LYS CD 1 1
4 7250 1 1 116 LYS CE C 21.018 -4.760 9.383 1.00 . A A . 113 LYS CE 1 1
4 7251 1 1 116 LYS CG C 20.633 -4.668 6.910 1.00 . A A . 113 LYS CG 1 1
4 7252 1 1 116 LYS H H 18.662 -3.227 4.723 1.00 . A A . 113 LYS H 1 1
4 7253 1 1 116 LYS HA H 20.674 -2.043 6.458 1.00 . A A . 113 LYS HA 1 1
4 7254 1 1 116 LYS HB2 H 20.554 -4.547 4.800 1.00 . A A . 113 LYS HB2 1 1
4 7255 1 1 116 LYS HB3 H 22.060 -3.984 5.499 1.00 . A A . 113 LYS HB3 1 1
4 7256 1 1 116 LYS HD2 H 22.415 -4.089 7.924 1.00 . A A . 113 LYS HD2 1 1
4 7257 1 1 116 LYS HD3 H 21.045 -3.005 8.177 1.00 . A A . 113 LYS HD3 1 1
4 7258 1 1 116 LYS HE2 H 19.951 -4.709 9.543 1.00 . A A . 113 LYS HE2 1 1
4 7259 1 1 116 LYS HE3 H 21.318 -5.793 9.289 1.00 . A A . 113 LYS HE3 1 1
4 7260 1 1 116 LYS HG2 H 19.567 -4.591 7.067 1.00 . A A . 113 LYS HG2 1 1
4 7261 1 1 116 LYS HG3 H 20.915 -5.709 6.845 1.00 . A A . 113 LYS HG3 1 1
4 7262 1 1 116 LYS HZ1 H 22.744 -4.199 10.418 1.00 . A A . 113 LYS HZ1 1 1
4 7263 1 1 116 LYS HZ2 H 21.429 -3.162 10.666 1.00 . A A . 113 LYS HZ2 1 1
4 7264 1 1 116 LYS HZ3 H 21.469 -4.675 11.421 1.00 . A A . 113 LYS HZ3 1 1
4 7265 1 1 116 LYS N N 19.057 -2.520 5.272 1.00 . A A . 113 LYS N 1 1
4 7266 1 1 116 LYS NZ N 21.714 -4.157 10.553 1.00 . A A . 113 LYS NZ 1 1
4 7267 1 1 116 LYS O O 21.573 -0.606 4.625 1.00 . A A . 113 LYS O 1 1
4 7268 1 1 116 LYS OXT O 21.492 -2.401 3.354 1.00 . A A . 113 LYS OXT 1 1
5 7269 1 1 4 MET C C -8.049 -16.787 24.722 1.00 . A A . 1 MET C 1 1
5 7270 1 1 4 MET CA C -8.544 -18.187 25.075 1.00 . A A . 1 MET CA 1 1
5 7271 1 1 4 MET CB C -9.856 -18.478 24.343 1.00 . A A . 1 MET CB 1 1
5 7272 1 1 4 MET CE C -11.436 -19.995 22.020 1.00 . A A . 1 MET CE 1 1
5 7273 1 1 4 MET CG C -10.390 -19.880 24.585 1.00 . A A . 1 MET CG 1 1
5 7274 1 1 4 MET H H -8.226 -19.031 26.991 1.00 . A A . 1 MET H 1 1
5 7275 1 1 4 MET HA H -7.802 -18.906 24.761 1.00 . A A . 1 MET HA 1 1
5 7276 1 1 4 MET HB2 H -10.603 -17.770 24.672 1.00 . A A . 1 MET HB2 1 1
5 7277 1 1 4 MET HB3 H -9.698 -18.353 23.283 1.00 . A A . 1 MET HB3 1 1
5 7278 1 1 4 MET HE1 H -10.659 -20.709 21.792 1.00 . A A . 1 MET HE1 1 1
5 7279 1 1 4 MET HE2 H -12.282 -20.164 21.370 1.00 . A A . 1 MET HE2 1 1
5 7280 1 1 4 MET HE3 H -11.061 -18.993 21.869 1.00 . A A . 1 MET HE3 1 1
5 7281 1 1 4 MET HG2 H -9.656 -20.594 24.240 1.00 . A A . 1 MET HG2 1 1
5 7282 1 1 4 MET HG3 H -10.548 -20.013 25.645 1.00 . A A . 1 MET HG3 1 1
5 7283 1 1 4 MET N N -8.723 -18.331 26.517 1.00 . A A . 1 MET N 1 1
5 7284 1 1 4 MET O O -7.703 -15.999 25.603 1.00 . A A . 1 MET O 1 1
5 7285 1 1 4 MET SD S -11.944 -20.192 23.726 1.00 . A A . 1 MET SD 1 1
5 7286 1 1 5 ILE C C -8.717 -14.187 22.916 1.00 . A A . 2 ILE C 1 1
5 7287 1 1 5 ILE CA C -7.562 -15.183 22.957 1.00 . A A . 2 ILE CA 1 1
5 7288 1 1 5 ILE CB C -6.923 -15.276 21.554 1.00 . A A . 2 ILE CB 1 1
5 7289 1 1 5 ILE CD1 C -5.986 -17.649 21.622 1.00 . A A . 2 ILE CD1 1 1
5 7290 1 1 5 ILE CG1 C -5.678 -16.168 21.584 1.00 . A A . 2 ILE CG1 1 1
5 7291 1 1 5 ILE CG2 C -6.567 -13.889 21.036 1.00 . A A . 2 ILE CG2 1 1
5 7292 1 1 5 ILE H H -8.301 -17.158 22.774 1.00 . A A . 2 ILE H 1 1
5 7293 1 1 5 ILE HA H -6.814 -14.822 23.648 1.00 . A A . 2 ILE HA 1 1
5 7294 1 1 5 ILE HB H -7.649 -15.707 20.881 1.00 . A A . 2 ILE HB 1 1
5 7295 1 1 5 ILE HD11 H -6.610 -17.908 20.780 1.00 . A A . 2 ILE HD11 1 1
5 7296 1 1 5 ILE HD12 H -5.064 -18.210 21.574 1.00 . A A . 2 ILE HD12 1 1
5 7297 1 1 5 ILE HD13 H -6.503 -17.886 22.541 1.00 . A A . 2 ILE HD13 1 1
5 7298 1 1 5 ILE HG12 H -5.085 -15.976 20.702 1.00 . A A . 2 ILE HG12 1 1
5 7299 1 1 5 ILE HG13 H -5.095 -15.929 22.462 1.00 . A A . 2 ILE HG13 1 1
5 7300 1 1 5 ILE HG21 H -5.894 -13.407 21.729 1.00 . A A . 2 ILE HG21 1 1
5 7301 1 1 5 ILE HG22 H -6.091 -13.976 20.071 1.00 . A A . 2 ILE HG22 1 1
5 7302 1 1 5 ILE HG23 H -7.467 -13.299 20.941 1.00 . A A . 2 ILE HG23 1 1
5 7303 1 1 5 ILE N N -8.015 -16.486 23.427 1.00 . A A . 2 ILE N 1 1
5 7304 1 1 5 ILE O O -8.557 -13.022 23.282 1.00 . A A . 2 ILE O 1 1
5 7305 1 1 6 ALA C C -10.809 -12.595 21.484 1.00 . A A . 3 ALA C 1 1
5 7306 1 1 6 ALA CA C -11.066 -13.811 22.374 1.00 . A A . 3 ALA CA 1 1
5 7307 1 1 6 ALA CB C -11.511 -13.369 23.761 1.00 . A A . 3 ALA CB 1 1
5 7308 1 1 6 ALA H H -9.940 -15.594 22.193 1.00 . A A . 3 ALA H 1 1
5 7309 1 1 6 ALA HA H -11.859 -14.401 21.941 1.00 . A A . 3 ALA HA 1 1
5 7310 1 1 6 ALA HB1 H -11.685 -14.238 24.378 1.00 . A A . 3 ALA HB1 1 1
5 7311 1 1 6 ALA HB2 H -10.742 -12.758 24.209 1.00 . A A . 3 ALA HB2 1 1
5 7312 1 1 6 ALA HB3 H -12.425 -12.797 23.681 1.00 . A A . 3 ALA HB3 1 1
5 7313 1 1 6 ALA N N -9.879 -14.655 22.468 1.00 . A A . 3 ALA N 1 1
5 7314 1 1 6 ALA O O -10.385 -11.545 21.967 1.00 . A A . 3 ALA O 1 1
5 7315 1 1 7 PRO C C -11.664 -10.389 19.572 1.00 . A A . 4 PRO C 1 1
5 7316 1 1 7 PRO CA C -10.853 -11.630 19.213 1.00 . A A . 4 PRO CA 1 1
5 7317 1 1 7 PRO CB C -11.333 -12.213 17.879 1.00 . A A . 4 PRO CB 1 1
5 7318 1 1 7 PRO CD C -11.551 -13.946 19.505 1.00 . A A . 4 PRO CD 1 1
5 7319 1 1 7 PRO CG C -11.255 -13.690 18.056 1.00 . A A . 4 PRO CG 1 1
5 7320 1 1 7 PRO HA H -9.809 -11.363 19.138 1.00 . A A . 4 PRO HA 1 1
5 7321 1 1 7 PRO HB2 H -12.345 -11.891 17.687 1.00 . A A . 4 PRO HB2 1 1
5 7322 1 1 7 PRO HB3 H -10.685 -11.876 17.083 1.00 . A A . 4 PRO HB3 1 1
5 7323 1 1 7 PRO HD2 H -12.613 -14.067 19.660 1.00 . A A . 4 PRO HD2 1 1
5 7324 1 1 7 PRO HD3 H -11.015 -14.818 19.853 1.00 . A A . 4 PRO HD3 1 1
5 7325 1 1 7 PRO HG2 H -11.992 -14.174 17.432 1.00 . A A . 4 PRO HG2 1 1
5 7326 1 1 7 PRO HG3 H -10.264 -14.039 17.808 1.00 . A A . 4 PRO HG3 1 1
5 7327 1 1 7 PRO N N -11.058 -12.726 20.168 1.00 . A A . 4 PRO N 1 1
5 7328 1 1 7 PRO O O -12.880 -10.462 19.753 1.00 . A A . 4 PRO O 1 1
5 7329 1 1 8 LEU C C -11.167 -6.871 19.090 1.00 . A A . 5 LEU C 1 1
5 7330 1 1 8 LEU CA C -11.640 -7.993 20.008 1.00 . A A . 5 LEU CA 1 1
5 7331 1 1 8 LEU CB C -11.368 -7.623 21.468 1.00 . A A . 5 LEU CB 1 1
5 7332 1 1 8 LEU CD1 C -11.491 -8.201 23.905 1.00 . A A . 5 LEU CD1 1 1
5 7333 1 1 8 LEU CD2 C -13.430 -8.701 22.409 1.00 . A A . 5 LEU CD2 1 1
5 7334 1 1 8 LEU CG C -11.914 -8.611 22.503 1.00 . A A . 5 LEU CG 1 1
5 7335 1 1 8 LEU H H -10.016 -9.259 19.517 1.00 . A A . 5 LEU H 1 1
5 7336 1 1 8 LEU HA H -12.703 -8.128 19.872 1.00 . A A . 5 LEU HA 1 1
5 7337 1 1 8 LEU HB2 H -10.299 -7.548 21.604 1.00 . A A . 5 LEU HB2 1 1
5 7338 1 1 8 LEU HB3 H -11.806 -6.655 21.659 1.00 . A A . 5 LEU HB3 1 1
5 7339 1 1 8 LEU HD11 H -11.875 -7.215 24.123 1.00 . A A . 5 LEU HD11 1 1
5 7340 1 1 8 LEU HD12 H -11.884 -8.907 24.621 1.00 . A A . 5 LEU HD12 1 1
5 7341 1 1 8 LEU HD13 H -10.413 -8.188 23.966 1.00 . A A . 5 LEU HD13 1 1
5 7342 1 1 8 LEU HD21 H -13.860 -7.726 22.580 1.00 . A A . 5 LEU HD21 1 1
5 7343 1 1 8 LEU HD22 H -13.710 -9.049 21.425 1.00 . A A . 5 LEU HD22 1 1
5 7344 1 1 8 LEU HD23 H -13.796 -9.392 23.154 1.00 . A A . 5 LEU HD23 1 1
5 7345 1 1 8 LEU HG H -11.509 -9.591 22.304 1.00 . A A . 5 LEU HG 1 1
5 7346 1 1 8 LEU N N -10.984 -9.252 19.672 1.00 . A A . 5 LEU N 1 1
5 7347 1 1 8 LEU O O -11.948 -6.319 18.315 1.00 . A A . 5 LEU O 1 1
5 7348 1 1 9 SER C C -7.819 -5.729 18.121 1.00 . A A . 6 SER C 1 1
5 7349 1 1 9 SER CA C -9.305 -5.482 18.360 1.00 . A A . 6 SER CA 1 1
5 7350 1 1 9 SER CB C -9.507 -4.120 19.027 1.00 . A A . 6 SER CB 1 1
5 7351 1 1 9 SER H H -9.311 -7.016 19.820 1.00 . A A . 6 SER H 1 1
5 7352 1 1 9 SER HA H -9.817 -5.486 17.409 1.00 . A A . 6 SER HA 1 1
5 7353 1 1 9 SER HB2 H -9.028 -4.122 19.995 1.00 . A A . 6 SER HB2 1 1
5 7354 1 1 9 SER HB3 H -9.067 -3.350 18.409 1.00 . A A . 6 SER HB3 1 1
5 7355 1 1 9 SER HG H -10.984 -3.083 19.787 1.00 . A A . 6 SER HG 1 1
5 7356 1 1 9 SER N N -9.883 -6.539 19.183 1.00 . A A . 6 SER N 1 1
5 7357 1 1 9 SER O O -7.209 -5.108 17.250 1.00 . A A . 6 SER O 1 1
5 7358 1 1 9 SER OG O -10.884 -3.835 19.200 1.00 . A A . 6 SER OG 1 1
5 7359 1 1 10 VAL C C -5.624 -8.175 17.864 1.00 . A A . 7 VAL C 1 1
5 7360 1 1 10 VAL CA C -5.828 -6.967 18.774 1.00 . A A . 7 VAL CA 1 1
5 7361 1 1 10 VAL CB C -5.194 -7.259 20.148 1.00 . A A . 7 VAL CB 1 1
5 7362 1 1 10 VAL CG1 C -3.720 -7.605 19.998 1.00 . A A . 7 VAL CG1 1 1
5 7363 1 1 10 VAL CG2 C -5.375 -6.071 21.082 1.00 . A A . 7 VAL CG2 1 1
5 7364 1 1 10 VAL H H -7.782 -7.100 19.577 1.00 . A A . 7 VAL H 1 1
5 7365 1 1 10 VAL HA H -5.325 -6.113 18.342 1.00 . A A . 7 VAL HA 1 1
5 7366 1 1 10 VAL HB H -5.698 -8.109 20.582 1.00 . A A . 7 VAL HB 1 1
5 7367 1 1 10 VAL HG11 H -3.204 -6.786 19.518 1.00 . A A . 7 VAL HG11 1 1
5 7368 1 1 10 VAL HG12 H -3.289 -7.779 20.974 1.00 . A A . 7 VAL HG12 1 1
5 7369 1 1 10 VAL HG13 H -3.618 -8.496 19.397 1.00 . A A . 7 VAL HG13 1 1
5 7370 1 1 10 VAL HG21 H -6.430 -5.873 21.210 1.00 . A A . 7 VAL HG21 1 1
5 7371 1 1 10 VAL HG22 H -4.933 -6.296 22.041 1.00 . A A . 7 VAL HG22 1 1
5 7372 1 1 10 VAL HG23 H -4.895 -5.202 20.658 1.00 . A A . 7 VAL HG23 1 1
5 7373 1 1 10 VAL N N -7.242 -6.639 18.901 1.00 . A A . 7 VAL N 1 1
5 7374 1 1 10 VAL O O -6.295 -9.195 18.012 1.00 . A A . 7 VAL O 1 1
5 7375 1 1 11 LYS C C -2.891 -9.147 15.722 1.00 . A A . 8 LYS C 1 1
5 7376 1 1 11 LYS CA C -4.391 -9.115 15.989 1.00 . A A . 8 LYS CA 1 1
5 7377 1 1 11 LYS CB C -5.163 -8.901 14.682 1.00 . A A . 8 LYS CB 1 1
5 7378 1 1 11 LYS CD C -7.193 -10.268 15.267 1.00 . A A . 8 LYS CD 1 1
5 7379 1 1 11 LYS CE C -8.699 -10.254 15.469 1.00 . A A . 8 LYS CE 1 1
5 7380 1 1 11 LYS CG C -6.674 -8.899 14.855 1.00 . A A . 8 LYS CG 1 1
5 7381 1 1 11 LYS H H -4.183 -7.217 16.860 1.00 . A A . 8 LYS H 1 1
5 7382 1 1 11 LYS HA H -4.692 -10.051 16.435 1.00 . A A . 8 LYS HA 1 1
5 7383 1 1 11 LYS HB2 H -4.871 -7.952 14.255 1.00 . A A . 8 LYS HB2 1 1
5 7384 1 1 11 LYS HB3 H -4.906 -9.688 13.992 1.00 . A A . 8 LYS HB3 1 1
5 7385 1 1 11 LYS HD2 H -6.949 -10.981 14.493 1.00 . A A . 8 LYS HD2 1 1
5 7386 1 1 11 LYS HD3 H -6.718 -10.559 16.192 1.00 . A A . 8 LYS HD3 1 1
5 7387 1 1 11 LYS HE2 H -9.019 -11.243 15.761 1.00 . A A . 8 LYS HE2 1 1
5 7388 1 1 11 LYS HE3 H -8.937 -9.553 16.256 1.00 . A A . 8 LYS HE3 1 1
5 7389 1 1 11 LYS HG2 H -6.936 -8.181 15.619 1.00 . A A . 8 LYS HG2 1 1
5 7390 1 1 11 LYS HG3 H -7.133 -8.616 13.919 1.00 . A A . 8 LYS HG3 1 1
5 7391 1 1 11 LYS HZ1 H -9.129 -8.904 13.934 1.00 . A A . 8 LYS HZ1 1 1
5 7392 1 1 11 LYS HZ2 H -9.214 -10.526 13.464 1.00 . A A . 8 LYS HZ2 1 1
5 7393 1 1 11 LYS HZ3 H -10.449 -9.851 14.402 1.00 . A A . 8 LYS HZ3 1 1
5 7394 1 1 11 LYS N N -4.691 -8.049 16.924 1.00 . A A . 8 LYS N 1 1
5 7395 1 1 11 LYS NZ N -9.424 -9.856 14.231 1.00 . A A . 8 LYS NZ 1 1
5 7396 1 1 11 LYS O O -2.105 -8.597 16.494 1.00 . A A . 8 LYS O 1 1
5 7397 1 1 12 ASP C C -0.862 -9.292 12.887 1.00 . A A . 9 ASP C 1 1
5 7398 1 1 12 ASP CA C -1.089 -9.873 14.275 1.00 . A A . 9 ASP CA 1 1
5 7399 1 1 12 ASP CB C -0.607 -11.321 14.318 1.00 . A A . 9 ASP CB 1 1
5 7400 1 1 12 ASP CG C 0.902 -11.432 14.210 1.00 . A A . 9 ASP CG 1 1
5 7401 1 1 12 ASP H H -3.166 -10.208 14.061 1.00 . A A . 9 ASP H 1 1
5 7402 1 1 12 ASP HA H -0.533 -9.291 14.994 1.00 . A A . 9 ASP HA 1 1
5 7403 1 1 12 ASP HB2 H -0.920 -11.773 15.248 1.00 . A A . 9 ASP HB2 1 1
5 7404 1 1 12 ASP HB3 H -1.046 -11.859 13.494 1.00 . A A . 9 ASP HB3 1 1
5 7405 1 1 12 ASP N N -2.497 -9.787 14.635 1.00 . A A . 9 ASP N 1 1
5 7406 1 1 12 ASP O O -1.252 -9.886 11.881 1.00 . A A . 9 ASP O 1 1
5 7407 1 1 12 ASP OD1 O 1.575 -11.406 15.262 1.00 . A A . 9 ASP OD1 1 1
5 7408 1 1 12 ASP OD2 O 1.408 -11.545 13.074 1.00 . A A . 9 ASP OD2 1 1
5 7409 1 1 13 ASN C C 1.495 -7.044 11.446 1.00 . A A . 10 ASN C 1 1
5 7410 1 1 13 ASN CA C 0.034 -7.453 11.581 1.00 . A A . 10 ASN CA 1 1
5 7411 1 1 13 ASN CB C -0.855 -6.222 11.471 1.00 . A A . 10 ASN CB 1 1
5 7412 1 1 13 ASN CG C -1.412 -5.778 12.811 1.00 . A A . 10 ASN CG 1 1
5 7413 1 1 13 ASN H H 0.052 -7.706 13.671 1.00 . A A . 10 ASN H 1 1
5 7414 1 1 13 ASN HA H -0.211 -8.130 10.783 1.00 . A A . 10 ASN HA 1 1
5 7415 1 1 13 ASN HB2 H -0.280 -5.404 11.064 1.00 . A A . 10 ASN HB2 1 1
5 7416 1 1 13 ASN HB3 H -1.678 -6.442 10.811 1.00 . A A . 10 ASN HB3 1 1
5 7417 1 1 13 ASN HD21 H 0.115 -4.529 13.059 1.00 . A A . 10 ASN HD21 1 1
5 7418 1 1 13 ASN HD22 H -1.051 -4.547 14.334 1.00 . A A . 10 ASN HD22 1 1
5 7419 1 1 13 ASN N N -0.231 -8.128 12.839 1.00 . A A . 10 ASN N 1 1
5 7420 1 1 13 ASN ND2 N -0.710 -4.861 13.469 1.00 . A A . 10 ASN ND2 1 1
5 7421 1 1 13 ASN O O 2.307 -7.778 10.883 1.00 . A A . 10 ASN O 1 1
5 7422 1 1 13 ASN OD1 O -2.462 -6.250 13.247 1.00 . A A . 10 ASN OD1 1 1
5 7423 1 1 14 ASP C C 4.215 -6.368 11.925 1.00 . A A . 11 ASP C 1 1
5 7424 1 1 14 ASP CA C 3.140 -5.294 11.914 1.00 . A A . 11 ASP CA 1 1
5 7425 1 1 14 ASP CB C 3.349 -4.333 13.081 1.00 . A A . 11 ASP CB 1 1
5 7426 1 1 14 ASP CG C 2.622 -4.779 14.335 1.00 . A A . 11 ASP CG 1 1
5 7427 1 1 14 ASP H H 1.093 -5.341 12.382 1.00 . A A . 11 ASP H 1 1
5 7428 1 1 14 ASP HA H 3.224 -4.738 10.993 1.00 . A A . 11 ASP HA 1 1
5 7429 1 1 14 ASP HB2 H 4.403 -4.269 13.302 1.00 . A A . 11 ASP HB2 1 1
5 7430 1 1 14 ASP HB3 H 2.983 -3.357 12.802 1.00 . A A . 11 ASP HB3 1 1
5 7431 1 1 14 ASP N N 1.799 -5.858 11.961 1.00 . A A . 11 ASP N 1 1
5 7432 1 1 14 ASP O O 4.468 -7.009 12.943 1.00 . A A . 11 ASP O 1 1
5 7433 1 1 14 ASP OD1 O 3.038 -5.793 14.935 1.00 . A A . 11 ASP OD1 1 1
5 7434 1 1 14 ASP OD2 O 1.639 -4.113 14.720 1.00 . A A . 11 ASP OD2 1 1
5 7435 1 1 15 LYS C C 7.253 -6.853 10.776 1.00 . A A . 12 LYS C 1 1
5 7436 1 1 15 LYS CA C 5.896 -7.534 10.613 1.00 . A A . 12 LYS CA 1 1
5 7437 1 1 15 LYS CB C 5.795 -8.214 9.247 1.00 . A A . 12 LYS CB 1 1
5 7438 1 1 15 LYS CD C 6.864 -9.716 7.543 1.00 . A A . 12 LYS CD 1 1
5 7439 1 1 15 LYS CE C 8.141 -10.426 7.130 1.00 . A A . 12 LYS CE 1 1
5 7440 1 1 15 LYS CG C 7.037 -8.992 8.867 1.00 . A A . 12 LYS CG 1 1
5 7441 1 1 15 LYS H H 4.553 -6.029 9.995 1.00 . A A . 12 LYS H 1 1
5 7442 1 1 15 LYS HA H 5.783 -8.278 11.387 1.00 . A A . 12 LYS HA 1 1
5 7443 1 1 15 LYS HB2 H 4.957 -8.895 9.257 1.00 . A A . 12 LYS HB2 1 1
5 7444 1 1 15 LYS HB3 H 5.625 -7.459 8.493 1.00 . A A . 12 LYS HB3 1 1
5 7445 1 1 15 LYS HD2 H 6.074 -10.445 7.642 1.00 . A A . 12 LYS HD2 1 1
5 7446 1 1 15 LYS HD3 H 6.601 -8.997 6.781 1.00 . A A . 12 LYS HD3 1 1
5 7447 1 1 15 LYS HE2 H 8.014 -10.822 6.134 1.00 . A A . 12 LYS HE2 1 1
5 7448 1 1 15 LYS HE3 H 8.950 -9.710 7.134 1.00 . A A . 12 LYS HE3 1 1
5 7449 1 1 15 LYS HG2 H 7.862 -8.302 8.785 1.00 . A A . 12 LYS HG2 1 1
5 7450 1 1 15 LYS HG3 H 7.247 -9.718 9.639 1.00 . A A . 12 LYS HG3 1 1
5 7451 1 1 15 LYS HZ1 H 8.611 -11.179 9.022 1.00 . A A . 12 LYS HZ1 1 1
5 7452 1 1 15 LYS HZ2 H 7.716 -12.247 8.061 1.00 . A A . 12 LYS HZ2 1 1
5 7453 1 1 15 LYS HZ3 H 9.361 -12.005 7.751 1.00 . A A . 12 LYS HZ3 1 1
5 7454 1 1 15 LYS N N 4.830 -6.560 10.768 1.00 . A A . 12 LYS N 1 1
5 7455 1 1 15 LYS NZ N 8.481 -11.543 8.056 1.00 . A A . 12 LYS NZ 1 1
5 7456 1 1 15 LYS O O 7.750 -6.196 9.860 1.00 . A A . 12 LYS O 1 1
5 7457 1 1 16 TRP C C 10.278 -7.270 11.786 1.00 . A A . 13 TRP C 1 1
5 7458 1 1 16 TRP CA C 9.120 -6.411 12.280 1.00 . A A . 13 TRP CA 1 1
5 7459 1 1 16 TRP CB C 9.195 -6.203 13.795 1.00 . A A . 13 TRP CB 1 1
5 7460 1 1 16 TRP CD1 C 6.821 -6.689 14.645 1.00 . A A . 13 TRP CD1 1 1
5 7461 1 1 16 TRP CD2 C 7.422 -4.538 14.813 1.00 . A A . 13 TRP CD2 1 1
5 7462 1 1 16 TRP CE2 C 6.099 -4.675 15.282 1.00 . A A . 13 TRP CE2 1 1
5 7463 1 1 16 TRP CE3 C 8.013 -3.273 14.833 1.00 . A A . 13 TRP CE3 1 1
5 7464 1 1 16 TRP CG C 7.862 -5.840 14.396 1.00 . A A . 13 TRP CG 1 1
5 7465 1 1 16 TRP CH2 C 5.964 -2.367 15.764 1.00 . A A . 13 TRP CH2 1 1
5 7466 1 1 16 TRP CZ2 C 5.357 -3.593 15.757 1.00 . A A . 13 TRP CZ2 1 1
5 7467 1 1 16 TRP CZ3 C 7.280 -2.202 15.310 1.00 . A A . 13 TRP CZ3 1 1
5 7468 1 1 16 TRP H H 7.395 -7.556 12.635 1.00 . A A . 13 TRP H 1 1
5 7469 1 1 16 TRP HA H 9.171 -5.455 11.794 1.00 . A A . 13 TRP HA 1 1
5 7470 1 1 16 TRP HB2 H 9.541 -7.112 14.264 1.00 . A A . 13 TRP HB2 1 1
5 7471 1 1 16 TRP HB3 H 9.884 -5.407 14.003 1.00 . A A . 13 TRP HB3 1 1
5 7472 1 1 16 TRP HD1 H 6.840 -7.749 14.440 1.00 . A A . 13 TRP HD1 1 1
5 7473 1 1 16 TRP HE1 H 4.892 -6.384 15.413 1.00 . A A . 13 TRP HE1 1 1
5 7474 1 1 16 TRP HE3 H 9.026 -3.124 14.487 1.00 . A A . 13 TRP HE3 1 1
5 7475 1 1 16 TRP HH2 H 5.431 -1.501 16.127 1.00 . A A . 13 TRP HH2 1 1
5 7476 1 1 16 TRP HZ2 H 4.333 -3.700 16.102 1.00 . A A . 13 TRP HZ2 1 1
5 7477 1 1 16 TRP HZ3 H 7.721 -1.217 15.332 1.00 . A A . 13 TRP HZ3 1 1
5 7478 1 1 16 TRP N N 7.839 -7.014 11.955 1.00 . A A . 13 TRP N 1 1
5 7479 1 1 16 TRP NE1 N 5.755 -5.995 15.163 1.00 . A A . 13 TRP NE1 1 1
5 7480 1 1 16 TRP O O 10.621 -8.279 12.407 1.00 . A A . 13 TRP O 1 1
5 7481 1 1 17 VAL C C 12.999 -6.707 9.396 1.00 . A A . 14 VAL C 1 1
5 7482 1 1 17 VAL CA C 12.000 -7.621 10.091 1.00 . A A . 14 VAL CA 1 1
5 7483 1 1 17 VAL CB C 11.510 -8.672 9.075 1.00 . A A . 14 VAL CB 1 1
5 7484 1 1 17 VAL CG1 C 10.597 -9.688 9.744 1.00 . A A . 14 VAL CG1 1 1
5 7485 1 1 17 VAL CG2 C 10.809 -7.998 7.905 1.00 . A A . 14 VAL CG2 1 1
5 7486 1 1 17 VAL H H 10.571 -6.039 10.217 1.00 . A A . 14 VAL H 1 1
5 7487 1 1 17 VAL HA H 12.505 -8.136 10.895 1.00 . A A . 14 VAL HA 1 1
5 7488 1 1 17 VAL HB H 12.373 -9.198 8.691 1.00 . A A . 14 VAL HB 1 1
5 7489 1 1 17 VAL HG11 H 11.115 -10.149 10.571 1.00 . A A . 14 VAL HG11 1 1
5 7490 1 1 17 VAL HG12 H 9.709 -9.190 10.107 1.00 . A A . 14 VAL HG12 1 1
5 7491 1 1 17 VAL HG13 H 10.317 -10.447 9.027 1.00 . A A . 14 VAL HG13 1 1
5 7492 1 1 17 VAL HG21 H 11.429 -7.198 7.527 1.00 . A A . 14 VAL HG21 1 1
5 7493 1 1 17 VAL HG22 H 10.640 -8.721 7.122 1.00 . A A . 14 VAL HG22 1 1
5 7494 1 1 17 VAL HG23 H 9.864 -7.595 8.236 1.00 . A A . 14 VAL HG23 1 1
5 7495 1 1 17 VAL N N 10.882 -6.866 10.666 1.00 . A A . 14 VAL N 1 1
5 7496 1 1 17 VAL O O 12.942 -5.488 9.535 1.00 . A A . 14 VAL O 1 1
5 7497 1 1 18 ASP C C 14.738 -6.738 6.413 1.00 . A A . 15 ASP C 1 1
5 7498 1 1 18 ASP CA C 14.945 -6.585 7.917 1.00 . A A . 15 ASP CA 1 1
5 7499 1 1 18 ASP CB C 16.328 -7.095 8.316 1.00 . A A . 15 ASP CB 1 1
5 7500 1 1 18 ASP CG C 16.632 -8.461 7.733 1.00 . A A . 15 ASP CG 1 1
5 7501 1 1 18 ASP H H 13.911 -8.296 8.597 1.00 . A A . 15 ASP H 1 1
5 7502 1 1 18 ASP HA H 14.863 -5.542 8.179 1.00 . A A . 15 ASP HA 1 1
5 7503 1 1 18 ASP HB2 H 17.077 -6.398 7.971 1.00 . A A . 15 ASP HB2 1 1
5 7504 1 1 18 ASP HB3 H 16.375 -7.167 9.393 1.00 . A A . 15 ASP HB3 1 1
5 7505 1 1 18 ASP N N 13.919 -7.319 8.651 1.00 . A A . 15 ASP N 1 1
5 7506 1 1 18 ASP O O 13.798 -7.406 5.979 1.00 . A A . 15 ASP O 1 1
5 7507 1 1 18 ASP OD1 O 16.303 -9.472 8.388 1.00 . A A . 15 ASP OD1 1 1
5 7508 1 1 18 ASP OD2 O 17.201 -8.519 6.622 1.00 . A A . 15 ASP OD2 1 1
5 7509 1 1 19 THR C C 16.667 -5.541 3.444 1.00 . A A . 16 THR C 1 1
5 7510 1 1 19 THR CA C 15.497 -6.211 4.161 1.00 . A A . 16 THR CA 1 1
5 7511 1 1 19 THR CB C 14.185 -5.563 3.680 1.00 . A A . 16 THR CB 1 1
5 7512 1 1 19 THR CG2 C 14.302 -4.046 3.642 1.00 . A A . 16 THR CG2 1 1
5 7513 1 1 19 THR H H 16.352 -5.615 6.010 1.00 . A A . 16 THR H 1 1
5 7514 1 1 19 THR HA H 15.474 -7.257 3.890 1.00 . A A . 16 THR HA 1 1
5 7515 1 1 19 THR HB H 13.403 -5.825 4.373 1.00 . A A . 16 THR HB 1 1
5 7516 1 1 19 THR HG1 H 14.176 -5.443 1.711 1.00 . A A . 16 THR HG1 1 1
5 7517 1 1 19 THR HG21 H 14.596 -3.684 4.616 1.00 . A A . 16 THR HG21 1 1
5 7518 1 1 19 THR HG22 H 15.045 -3.762 2.913 1.00 . A A . 16 THR HG22 1 1
5 7519 1 1 19 THR HG23 H 13.349 -3.619 3.370 1.00 . A A . 16 THR HG23 1 1
5 7520 1 1 19 THR N N 15.617 -6.127 5.615 1.00 . A A . 16 THR N 1 1
5 7521 1 1 19 THR O O 17.643 -5.126 4.070 1.00 . A A . 16 THR O 1 1
5 7522 1 1 19 THR OG1 O 13.842 -6.049 2.377 1.00 . A A . 16 THR OG1 1 1
5 7523 1 1 20 HIS C C 17.023 -3.571 0.614 1.00 . A A . 17 HIS C 1 1
5 7524 1 1 20 HIS CA C 17.577 -4.822 1.292 1.00 . A A . 17 HIS CA 1 1
5 7525 1 1 20 HIS CB C 18.085 -5.816 0.246 1.00 . A A . 17 HIS CB 1 1
5 7526 1 1 20 HIS CD2 C 20.526 -6.411 0.887 1.00 . A A . 17 HIS CD2 1 1
5 7527 1 1 20 HIS CE1 C 20.198 -8.489 1.506 1.00 . A A . 17 HIS CE1 1 1
5 7528 1 1 20 HIS CG C 19.207 -6.677 0.733 1.00 . A A . 17 HIS CG 1 1
5 7529 1 1 20 HIS H H 15.748 -5.803 1.688 1.00 . A A . 17 HIS H 1 1
5 7530 1 1 20 HIS HA H 18.396 -4.537 1.935 1.00 . A A . 17 HIS HA 1 1
5 7531 1 1 20 HIS HB2 H 17.273 -6.467 -0.039 1.00 . A A . 17 HIS HB2 1 1
5 7532 1 1 20 HIS HB3 H 18.429 -5.276 -0.623 1.00 . A A . 17 HIS HB3 1 1
5 7533 1 1 20 HIS HD1 H 18.185 -8.477 1.134 1.00 . A A . 17 HIS HD1 1 1
5 7534 1 1 20 HIS HD2 H 21.021 -5.474 0.671 1.00 . A A . 17 HIS HD2 1 1
5 7535 1 1 20 HIS HE1 H 20.367 -9.494 1.862 1.00 . A A . 17 HIS HE1 1 1
5 7536 1 1 20 HIS HE2 H 22.051 -7.632 1.659 1.00 . A A . 17 HIS HE2 1 1
5 7537 1 1 20 HIS N N 16.551 -5.444 2.120 1.00 . A A . 17 HIS N 1 1
5 7538 1 1 20 HIS ND1 N 19.035 -7.988 1.129 1.00 . A A . 17 HIS ND1 1 1
5 7539 1 1 20 HIS NE2 N 21.119 -7.553 1.367 1.00 . A A . 17 HIS NE2 1 1
5 7540 1 1 20 HIS O O 15.983 -3.053 1.015 1.00 . A A . 17 HIS O 1 1
5 7541 1 1 21 VAL C C 16.413 -2.219 -2.337 1.00 . A A . 18 VAL C 1 1
5 7542 1 1 21 VAL CA C 17.279 -1.887 -1.125 1.00 . A A . 18 VAL CA 1 1
5 7543 1 1 21 VAL CB C 18.480 -1.037 -1.583 1.00 . A A . 18 VAL CB 1 1
5 7544 1 1 21 VAL CG1 C 18.007 0.271 -2.200 1.00 . A A . 18 VAL CG1 1 1
5 7545 1 1 21 VAL CG2 C 19.423 -0.776 -0.419 1.00 . A A . 18 VAL CG2 1 1
5 7546 1 1 21 VAL H H 18.531 -3.545 -0.703 1.00 . A A . 18 VAL H 1 1
5 7547 1 1 21 VAL HA H 16.692 -1.293 -0.438 1.00 . A A . 18 VAL HA 1 1
5 7548 1 1 21 VAL HB H 19.020 -1.591 -2.337 1.00 . A A . 18 VAL HB 1 1
5 7549 1 1 21 VAL HG11 H 17.429 0.824 -1.474 1.00 . A A . 18 VAL HG11 1 1
5 7550 1 1 21 VAL HG12 H 18.863 0.857 -2.500 1.00 . A A . 18 VAL HG12 1 1
5 7551 1 1 21 VAL HG13 H 17.395 0.061 -3.064 1.00 . A A . 18 VAL HG13 1 1
5 7552 1 1 21 VAL HG21 H 19.780 -1.716 -0.025 1.00 . A A . 18 VAL HG21 1 1
5 7553 1 1 21 VAL HG22 H 20.262 -0.187 -0.760 1.00 . A A . 18 VAL HG22 1 1
5 7554 1 1 21 VAL HG23 H 18.898 -0.237 0.356 1.00 . A A . 18 VAL HG23 1 1
5 7555 1 1 21 VAL N N 17.714 -3.088 -0.415 1.00 . A A . 18 VAL N 1 1
5 7556 1 1 21 VAL O O 16.710 -3.140 -3.098 1.00 . A A . 18 VAL O 1 1
5 7557 1 1 22 GLY C C 13.857 -3.036 -3.697 1.00 . A A . 19 GLY C 1 1
5 7558 1 1 22 GLY CA C 14.426 -1.638 -3.616 1.00 . A A . 19 GLY CA 1 1
5 7559 1 1 22 GLY H H 15.165 -0.737 -1.852 1.00 . A A . 19 GLY H 1 1
5 7560 1 1 22 GLY HA2 H 14.940 -1.422 -4.538 1.00 . A A . 19 GLY HA2 1 1
5 7561 1 1 22 GLY HA3 H 13.610 -0.941 -3.506 1.00 . A A . 19 GLY HA3 1 1
5 7562 1 1 22 GLY N N 15.341 -1.448 -2.501 1.00 . A A . 19 GLY N 1 1
5 7563 1 1 22 GLY O O 13.310 -3.420 -4.731 1.00 . A A . 19 GLY O 1 1
5 7564 1 1 23 LYS C C 11.940 -5.107 -2.710 1.00 . A A . 20 LYS C 1 1
5 7565 1 1 23 LYS CA C 13.456 -5.159 -2.597 1.00 . A A . 20 LYS CA 1 1
5 7566 1 1 23 LYS CB C 13.871 -5.877 -1.312 1.00 . A A . 20 LYS CB 1 1
5 7567 1 1 23 LYS CD C 15.720 -7.378 -2.014 1.00 . A A . 20 LYS CD 1 1
5 7568 1 1 23 LYS CE C 16.324 -8.759 -1.815 1.00 . A A . 20 LYS CE 1 1
5 7569 1 1 23 LYS CG C 14.289 -7.316 -1.531 1.00 . A A . 20 LYS CG 1 1
5 7570 1 1 23 LYS H H 14.461 -3.461 -1.836 1.00 . A A . 20 LYS H 1 1
5 7571 1 1 23 LYS HA H 13.855 -5.691 -3.449 1.00 . A A . 20 LYS HA 1 1
5 7572 1 1 23 LYS HB2 H 14.705 -5.348 -0.874 1.00 . A A . 20 LYS HB2 1 1
5 7573 1 1 23 LYS HB3 H 13.052 -5.868 -0.621 1.00 . A A . 20 LYS HB3 1 1
5 7574 1 1 23 LYS HD2 H 15.750 -7.129 -3.064 1.00 . A A . 20 LYS HD2 1 1
5 7575 1 1 23 LYS HD3 H 16.291 -6.654 -1.458 1.00 . A A . 20 LYS HD3 1 1
5 7576 1 1 23 LYS HE2 H 15.745 -9.474 -2.379 1.00 . A A . 20 LYS HE2 1 1
5 7577 1 1 23 LYS HE3 H 17.340 -8.749 -2.180 1.00 . A A . 20 LYS HE3 1 1
5 7578 1 1 23 LYS HG2 H 14.206 -7.855 -0.600 1.00 . A A . 20 LYS HG2 1 1
5 7579 1 1 23 LYS HG3 H 13.646 -7.764 -2.274 1.00 . A A . 20 LYS HG3 1 1
5 7580 1 1 23 LYS HZ1 H 16.884 -8.484 0.179 1.00 . A A . 20 LYS HZ1 1 1
5 7581 1 1 23 LYS HZ2 H 15.356 -9.182 -0.013 1.00 . A A . 20 LYS HZ2 1 1
5 7582 1 1 23 LYS HZ3 H 16.748 -10.107 -0.278 1.00 . A A . 20 LYS HZ3 1 1
5 7583 1 1 23 LYS N N 13.991 -3.807 -2.623 1.00 . A A . 20 LYS N 1 1
5 7584 1 1 23 LYS NZ N 16.328 -9.162 -0.381 1.00 . A A . 20 LYS NZ 1 1
5 7585 1 1 23 LYS O O 11.228 -5.160 -1.707 1.00 . A A . 20 LYS O 1 1
5 7586 1 1 24 THR C C 9.254 -5.974 -3.467 1.00 . A A . 21 THR C 1 1
5 7587 1 1 24 THR CA C 10.030 -4.896 -4.210 1.00 . A A . 21 THR CA 1 1
5 7588 1 1 24 THR CB C 9.730 -5.013 -5.715 1.00 . A A . 21 THR CB 1 1
5 7589 1 1 24 THR CG2 C 8.316 -4.543 -6.016 1.00 . A A . 21 THR CG2 1 1
5 7590 1 1 24 THR H H 12.084 -4.953 -4.695 1.00 . A A . 21 THR H 1 1
5 7591 1 1 24 THR HA H 9.689 -3.928 -3.873 1.00 . A A . 21 THR HA 1 1
5 7592 1 1 24 THR HB H 9.821 -6.048 -6.007 1.00 . A A . 21 THR HB 1 1
5 7593 1 1 24 THR HG1 H 11.532 -4.643 -6.429 1.00 . A A . 21 THR HG1 1 1
5 7594 1 1 24 THR HG21 H 7.612 -5.131 -5.445 1.00 . A A . 21 THR HG21 1 1
5 7595 1 1 24 THR HG22 H 8.215 -3.502 -5.745 1.00 . A A . 21 THR HG22 1 1
5 7596 1 1 24 THR HG23 H 8.113 -4.660 -7.070 1.00 . A A . 21 THR HG23 1 1
5 7597 1 1 24 THR N N 11.457 -4.984 -3.943 1.00 . A A . 21 THR N 1 1
5 7598 1 1 24 THR O O 9.175 -7.119 -3.912 1.00 . A A . 21 THR O 1 1
5 7599 1 1 24 THR OG1 O 10.666 -4.229 -6.465 1.00 . A A . 21 THR OG1 1 1
5 7600 1 1 25 THR C C 6.440 -6.464 -1.908 1.00 . A A . 22 THR C 1 1
5 7601 1 1 25 THR CA C 7.909 -6.525 -1.522 1.00 . A A . 22 THR CA 1 1
5 7602 1 1 25 THR CB C 8.063 -6.234 -0.015 1.00 . A A . 22 THR CB 1 1
5 7603 1 1 25 THR CG2 C 7.172 -7.147 0.815 1.00 . A A . 22 THR CG2 1 1
5 7604 1 1 25 THR H H 8.796 -4.674 -2.021 1.00 . A A . 22 THR H 1 1
5 7605 1 1 25 THR HA H 8.273 -7.524 -1.719 1.00 . A A . 22 THR HA 1 1
5 7606 1 1 25 THR HB H 7.775 -5.210 0.168 1.00 . A A . 22 THR HB 1 1
5 7607 1 1 25 THR HG1 H 9.894 -5.574 0.302 1.00 . A A . 22 THR HG1 1 1
5 7608 1 1 25 THR HG21 H 6.139 -6.993 0.538 1.00 . A A . 22 THR HG21 1 1
5 7609 1 1 25 THR HG22 H 7.444 -8.177 0.635 1.00 . A A . 22 THR HG22 1 1
5 7610 1 1 25 THR HG23 H 7.301 -6.919 1.863 1.00 . A A . 22 THR HG23 1 1
5 7611 1 1 25 THR N N 8.687 -5.598 -2.328 1.00 . A A . 22 THR N 1 1
5 7612 1 1 25 THR O O 5.713 -5.556 -1.502 1.00 . A A . 22 THR O 1 1
5 7613 1 1 25 THR OG1 O 9.429 -6.410 0.379 1.00 . A A . 22 THR OG1 1 1
5 7614 1 1 26 GLU C C 3.778 -8.178 -2.129 1.00 . A A . 23 GLU C 1 1
5 7615 1 1 26 GLU CA C 4.657 -7.522 -3.177 1.00 . A A . 23 GLU CA 1 1
5 7616 1 1 26 GLU CB C 4.616 -8.327 -4.469 1.00 . A A . 23 GLU CB 1 1
5 7617 1 1 26 GLU CD C 3.252 -8.972 -6.487 1.00 . A A . 23 GLU CD 1 1
5 7618 1 1 26 GLU CG C 3.235 -8.401 -5.082 1.00 . A A . 23 GLU CG 1 1
5 7619 1 1 26 GLU H H 6.664 -8.102 -3.023 1.00 . A A . 23 GLU H 1 1
5 7620 1 1 26 GLU HA H 4.295 -6.523 -3.367 1.00 . A A . 23 GLU HA 1 1
5 7621 1 1 26 GLU HB2 H 5.285 -7.872 -5.183 1.00 . A A . 23 GLU HB2 1 1
5 7622 1 1 26 GLU HB3 H 4.954 -9.333 -4.262 1.00 . A A . 23 GLU HB3 1 1
5 7623 1 1 26 GLU HG2 H 2.609 -9.025 -4.460 1.00 . A A . 23 GLU HG2 1 1
5 7624 1 1 26 GLU HG3 H 2.829 -7.405 -5.117 1.00 . A A . 23 GLU HG3 1 1
5 7625 1 1 26 GLU N N 6.025 -7.431 -2.716 1.00 . A A . 23 GLU N 1 1
5 7626 1 1 26 GLU O O 4.107 -9.240 -1.599 1.00 . A A . 23 GLU O 1 1
5 7627 1 1 26 GLU OE1 O 3.411 -10.203 -6.626 1.00 . A A . 23 GLU OE1 1 1
5 7628 1 1 26 GLU OE2 O 3.104 -8.188 -7.447 1.00 . A A . 23 GLU OE2 1 1
5 7629 1 1 27 ILE C C 0.294 -8.006 -1.329 1.00 . A A . 24 ILE C 1 1
5 7630 1 1 27 ILE CA C 1.733 -8.061 -0.843 1.00 . A A . 24 ILE CA 1 1
5 7631 1 1 27 ILE CB C 1.832 -7.276 0.471 1.00 . A A . 24 ILE CB 1 1
5 7632 1 1 27 ILE CD1 C 3.477 -6.461 2.241 1.00 . A A . 24 ILE CD1 1 1
5 7633 1 1 27 ILE CG1 C 3.282 -7.233 0.953 1.00 . A A . 24 ILE CG1 1 1
5 7634 1 1 27 ILE CG2 C 0.923 -7.894 1.524 1.00 . A A . 24 ILE CG2 1 1
5 7635 1 1 27 ILE H H 2.452 -6.695 -2.279 1.00 . A A . 24 ILE H 1 1
5 7636 1 1 27 ILE HA H 1.996 -9.088 -0.644 1.00 . A A . 24 ILE HA 1 1
5 7637 1 1 27 ILE HB H 1.493 -6.272 0.280 1.00 . A A . 24 ILE HB 1 1
5 7638 1 1 27 ILE HD11 H 3.138 -5.445 2.106 1.00 . A A . 24 ILE HD11 1 1
5 7639 1 1 27 ILE HD12 H 2.909 -6.930 3.031 1.00 . A A . 24 ILE HD12 1 1
5 7640 1 1 27 ILE HD13 H 4.525 -6.459 2.504 1.00 . A A . 24 ILE HD13 1 1
5 7641 1 1 27 ILE HG12 H 3.628 -8.242 1.115 1.00 . A A . 24 ILE HG12 1 1
5 7642 1 1 27 ILE HG13 H 3.893 -6.766 0.193 1.00 . A A . 24 ILE HG13 1 1
5 7643 1 1 27 ILE HG21 H -0.093 -7.913 1.156 1.00 . A A . 24 ILE HG21 1 1
5 7644 1 1 27 ILE HG22 H 1.249 -8.902 1.734 1.00 . A A . 24 ILE HG22 1 1
5 7645 1 1 27 ILE HG23 H 0.968 -7.305 2.429 1.00 . A A . 24 ILE HG23 1 1
5 7646 1 1 27 ILE N N 2.657 -7.540 -1.831 1.00 . A A . 24 ILE N 1 1
5 7647 1 1 27 ILE O O -0.316 -6.937 -1.379 1.00 . A A . 24 ILE O 1 1
5 7648 1 1 28 HIS C C -2.519 -9.442 -0.939 1.00 . A A . 25 HIS C 1 1
5 7649 1 1 28 HIS CA C -1.612 -9.264 -2.147 1.00 . A A . 25 HIS CA 1 1
5 7650 1 1 28 HIS CB C -1.787 -10.444 -3.097 1.00 . A A . 25 HIS CB 1 1
5 7651 1 1 28 HIS CD2 C -0.151 -9.824 -5.011 1.00 . A A . 25 HIS CD2 1 1
5 7652 1 1 28 HIS CE1 C 1.031 -11.669 -5.031 1.00 . A A . 25 HIS CE1 1 1
5 7653 1 1 28 HIS CG C -0.648 -10.636 -4.049 1.00 . A A . 25 HIS CG 1 1
5 7654 1 1 28 HIS H H 0.321 -9.965 -1.687 1.00 . A A . 25 HIS H 1 1
5 7655 1 1 28 HIS HA H -1.872 -8.348 -2.657 1.00 . A A . 25 HIS HA 1 1
5 7656 1 1 28 HIS HB2 H -1.895 -11.347 -2.517 1.00 . A A . 25 HIS HB2 1 1
5 7657 1 1 28 HIS HB3 H -2.679 -10.293 -3.680 1.00 . A A . 25 HIS HB3 1 1
5 7658 1 1 28 HIS HD1 H 0.001 -12.565 -3.507 1.00 . A A . 25 HIS HD1 1 1
5 7659 1 1 28 HIS HD2 H -0.507 -8.834 -5.261 1.00 . A A . 25 HIS HD2 1 1
5 7660 1 1 28 HIS HE1 H 1.770 -12.415 -5.288 1.00 . A A . 25 HIS HE1 1 1
5 7661 1 1 28 HIS HE2 H 1.347 -10.209 -6.427 1.00 . A A . 25 HIS HE2 1 1
5 7662 1 1 28 HIS N N -0.234 -9.162 -1.701 1.00 . A A . 25 HIS N 1 1
5 7663 1 1 28 HIS ND1 N 0.114 -11.783 -4.087 1.00 . A A . 25 HIS ND1 1 1
5 7664 1 1 28 HIS NE2 N 0.891 -10.490 -5.607 1.00 . A A . 25 HIS NE2 1 1
5 7665 1 1 28 HIS O O -2.691 -10.553 -0.438 1.00 . A A . 25 HIS O 1 1
5 7666 1 1 29 LEU C C -5.407 -8.569 0.268 1.00 . A A . 26 LEU C 1 1
5 7667 1 1 29 LEU CA C -3.963 -8.378 0.694 1.00 . A A . 26 LEU CA 1 1
5 7668 1 1 29 LEU CB C -3.831 -7.085 1.495 1.00 . A A . 26 LEU CB 1 1
5 7669 1 1 29 LEU CD1 C -2.313 -5.278 2.337 1.00 . A A . 26 LEU CD1 1 1
5 7670 1 1 29 LEU CD2 C -2.045 -7.615 3.179 1.00 . A A . 26 LEU CD2 1 1
5 7671 1 1 29 LEU CG C -2.417 -6.753 1.980 1.00 . A A . 26 LEU CG 1 1
5 7672 1 1 29 LEU H H -2.939 -7.494 -0.932 1.00 . A A . 26 LEU H 1 1
5 7673 1 1 29 LEU HA H -3.665 -9.211 1.313 1.00 . A A . 26 LEU HA 1 1
5 7674 1 1 29 LEU HB2 H -4.175 -6.277 0.872 1.00 . A A . 26 LEU HB2 1 1
5 7675 1 1 29 LEU HB3 H -4.478 -7.153 2.358 1.00 . A A . 26 LEU HB3 1 1
5 7676 1 1 29 LEU HD11 H -2.535 -4.681 1.465 1.00 . A A . 26 LEU HD11 1 1
5 7677 1 1 29 LEU HD12 H -3.016 -5.046 3.122 1.00 . A A . 26 LEU HD12 1 1
5 7678 1 1 29 LEU HD13 H -1.310 -5.060 2.676 1.00 . A A . 26 LEU HD13 1 1
5 7679 1 1 29 LEU HD21 H -2.235 -8.653 2.949 1.00 . A A . 26 LEU HD21 1 1
5 7680 1 1 29 LEU HD22 H -0.997 -7.482 3.405 1.00 . A A . 26 LEU HD22 1 1
5 7681 1 1 29 LEU HD23 H -2.638 -7.319 4.033 1.00 . A A . 26 LEU HD23 1 1
5 7682 1 1 29 LEU HG H -1.713 -6.957 1.188 1.00 . A A . 26 LEU HG 1 1
5 7683 1 1 29 LEU N N -3.090 -8.343 -0.470 1.00 . A A . 26 LEU N 1 1
5 7684 1 1 29 LEU O O -5.829 -8.060 -0.765 1.00 . A A . 26 LEU O 1 1
5 7685 1 1 30 LYS C C -8.465 -8.628 1.573 1.00 . A A . 27 LYS C 1 1
5 7686 1 1 30 LYS CA C -7.563 -9.547 0.763 1.00 . A A . 27 LYS CA 1 1
5 7687 1 1 30 LYS CB C -7.917 -11.007 1.034 1.00 . A A . 27 LYS CB 1 1
5 7688 1 1 30 LYS CD C -7.341 -13.427 0.651 1.00 . A A . 27 LYS CD 1 1
5 7689 1 1 30 LYS CE C -7.502 -13.841 2.105 1.00 . A A . 27 LYS CE 1 1
5 7690 1 1 30 LYS CG C -6.871 -11.986 0.526 1.00 . A A . 27 LYS CG 1 1
5 7691 1 1 30 LYS H H -5.777 -9.656 1.894 1.00 . A A . 27 LYS H 1 1
5 7692 1 1 30 LYS HA H -7.711 -9.340 -0.287 1.00 . A A . 27 LYS HA 1 1
5 7693 1 1 30 LYS HB2 H -8.031 -11.146 2.097 1.00 . A A . 27 LYS HB2 1 1
5 7694 1 1 30 LYS HB3 H -8.856 -11.233 0.548 1.00 . A A . 27 LYS HB3 1 1
5 7695 1 1 30 LYS HD2 H -8.293 -13.529 0.152 1.00 . A A . 27 LYS HD2 1 1
5 7696 1 1 30 LYS HD3 H -6.615 -14.074 0.182 1.00 . A A . 27 LYS HD3 1 1
5 7697 1 1 30 LYS HE2 H -6.552 -13.723 2.607 1.00 . A A . 27 LYS HE2 1 1
5 7698 1 1 30 LYS HE3 H -8.235 -13.199 2.571 1.00 . A A . 27 LYS HE3 1 1
5 7699 1 1 30 LYS HG2 H -6.665 -11.771 -0.514 1.00 . A A . 27 LYS HG2 1 1
5 7700 1 1 30 LYS HG3 H -5.968 -11.862 1.105 1.00 . A A . 27 LYS HG3 1 1
5 7701 1 1 30 LYS HZ1 H -8.861 -15.390 1.761 1.00 . A A . 27 LYS HZ1 1 1
5 7702 1 1 30 LYS HZ2 H -7.245 -15.892 1.799 1.00 . A A . 27 LYS HZ2 1 1
5 7703 1 1 30 LYS HZ3 H -8.047 -15.509 3.239 1.00 . A A . 27 LYS HZ3 1 1
5 7704 1 1 30 LYS N N -6.165 -9.293 1.073 1.00 . A A . 27 LYS N 1 1
5 7705 1 1 30 LYS NZ N -7.944 -15.257 2.235 1.00 . A A . 27 LYS NZ 1 1
5 7706 1 1 30 LYS O O -8.039 -8.039 2.567 1.00 . A A . 27 LYS O 1 1
5 7707 1 1 31 GLY C C -12.013 -7.628 1.155 1.00 . A A . 28 GLY C 1 1
5 7708 1 1 31 GLY CA C -10.656 -7.656 1.829 1.00 . A A . 28 GLY CA 1 1
5 7709 1 1 31 GLY H H -9.998 -9.025 0.357 1.00 . A A . 28 GLY H 1 1
5 7710 1 1 31 GLY HA2 H -10.259 -6.651 1.853 1.00 . A A . 28 GLY HA2 1 1
5 7711 1 1 31 GLY HA3 H -10.773 -8.007 2.842 1.00 . A A . 28 GLY HA3 1 1
5 7712 1 1 31 GLY N N -9.712 -8.513 1.142 1.00 . A A . 28 GLY N 1 1
5 7713 1 1 31 GLY O O -12.491 -8.652 0.665 1.00 . A A . 28 GLY O 1 1
5 7714 1 1 32 ASN C C -14.348 -4.810 0.501 1.00 . A A . 29 ASN C 1 1
5 7715 1 1 32 ASN CA C -13.941 -6.284 0.508 1.00 . A A . 29 ASN CA 1 1
5 7716 1 1 32 ASN CB C -14.987 -7.115 1.254 1.00 . A A . 29 ASN CB 1 1
5 7717 1 1 32 ASN CG C -16.339 -7.097 0.571 1.00 . A A . 29 ASN CG 1 1
5 7718 1 1 32 ASN H H -12.193 -5.674 1.532 1.00 . A A . 29 ASN H 1 1
5 7719 1 1 32 ASN HA H -13.875 -6.636 -0.511 1.00 . A A . 29 ASN HA 1 1
5 7720 1 1 32 ASN HB2 H -14.648 -8.139 1.313 1.00 . A A . 29 ASN HB2 1 1
5 7721 1 1 32 ASN HB3 H -15.103 -6.722 2.253 1.00 . A A . 29 ASN HB3 1 1
5 7722 1 1 32 ASN HD21 H -17.253 -7.325 2.322 1.00 . A A . 29 ASN HD21 1 1
5 7723 1 1 32 ASN HD22 H -18.289 -7.218 0.943 1.00 . A A . 29 ASN HD22 1 1
5 7724 1 1 32 ASN N N -12.630 -6.451 1.126 1.00 . A A . 29 ASN N 1 1
5 7725 1 1 32 ASN ND2 N -17.401 -7.226 1.358 1.00 . A A . 29 ASN ND2 1 1
5 7726 1 1 32 ASN O O -14.897 -4.308 1.481 1.00 . A A . 29 ASN O 1 1
5 7727 1 1 32 ASN OD1 O -16.429 -6.970 -0.651 1.00 . A A . 29 ASN OD1 1 1
5 7728 1 1 33 PRO C C -15.876 -2.361 -0.449 1.00 . A A . 30 PRO C 1 1
5 7729 1 1 33 PRO CA C -14.406 -2.666 -0.732 1.00 . A A . 30 PRO CA 1 1
5 7730 1 1 33 PRO CB C -14.075 -2.350 -2.193 1.00 . A A . 30 PRO CB 1 1
5 7731 1 1 33 PRO CD C -13.412 -4.610 -1.820 1.00 . A A . 30 PRO CD 1 1
5 7732 1 1 33 PRO CG C -13.060 -3.365 -2.583 1.00 . A A . 30 PRO CG 1 1
5 7733 1 1 33 PRO HA H -13.788 -2.060 -0.086 1.00 . A A . 30 PRO HA 1 1
5 7734 1 1 33 PRO HB2 H -14.968 -2.437 -2.793 1.00 . A A . 30 PRO HB2 1 1
5 7735 1 1 33 PRO HB3 H -13.681 -1.348 -2.268 1.00 . A A . 30 PRO HB3 1 1
5 7736 1 1 33 PRO HD2 H -14.084 -5.225 -2.395 1.00 . A A . 30 PRO HD2 1 1
5 7737 1 1 33 PRO HD3 H -12.519 -5.160 -1.566 1.00 . A A . 30 PRO HD3 1 1
5 7738 1 1 33 PRO HG2 H -13.114 -3.550 -3.646 1.00 . A A . 30 PRO HG2 1 1
5 7739 1 1 33 PRO HG3 H -12.073 -3.025 -2.310 1.00 . A A . 30 PRO HG3 1 1
5 7740 1 1 33 PRO N N -14.074 -4.092 -0.606 1.00 . A A . 30 PRO N 1 1
5 7741 1 1 33 PRO O O -16.245 -1.207 -0.230 1.00 . A A . 30 PRO O 1 1
5 7742 1 1 34 THR C C -18.462 -3.246 1.286 1.00 . A A . 31 THR C 1 1
5 7743 1 1 34 THR CA C -18.140 -3.218 -0.206 1.00 . A A . 31 THR CA 1 1
5 7744 1 1 34 THR CB C -18.970 -4.301 -0.917 1.00 . A A . 31 THR CB 1 1
5 7745 1 1 34 THR CG2 C -18.698 -4.294 -2.412 1.00 . A A . 31 THR CG2 1 1
5 7746 1 1 34 THR H H -16.367 -4.293 -0.629 1.00 . A A . 31 THR H 1 1
5 7747 1 1 34 THR HA H -18.429 -2.256 -0.606 1.00 . A A . 31 THR HA 1 1
5 7748 1 1 34 THR HB H -20.017 -4.093 -0.756 1.00 . A A . 31 THR HB 1 1
5 7749 1 1 34 THR HG1 H -19.471 -6.021 -0.092 1.00 . A A . 31 THR HG1 1 1
5 7750 1 1 34 THR HG21 H -17.643 -4.450 -2.587 1.00 . A A . 31 THR HG21 1 1
5 7751 1 1 34 THR HG22 H -19.262 -5.085 -2.884 1.00 . A A . 31 THR HG22 1 1
5 7752 1 1 34 THR HG23 H -18.995 -3.343 -2.828 1.00 . A A . 31 THR HG23 1 1
5 7753 1 1 34 THR N N -16.713 -3.394 -0.454 1.00 . A A . 31 THR N 1 1
5 7754 1 1 34 THR O O -19.625 -3.353 1.674 1.00 . A A . 31 THR O 1 1
5 7755 1 1 34 THR OG1 O -18.662 -5.590 -0.377 1.00 . A A . 31 THR OG1 1 1
5 7756 1 1 35 THR C C -17.688 -1.738 4.121 1.00 . A A . 32 THR C 1 1
5 7757 1 1 35 THR CA C -17.619 -3.156 3.566 1.00 . A A . 32 THR CA 1 1
5 7758 1 1 35 THR CB C -16.487 -3.917 4.280 1.00 . A A . 32 THR CB 1 1
5 7759 1 1 35 THR CG2 C -16.525 -5.396 3.928 1.00 . A A . 32 THR CG2 1 1
5 7760 1 1 35 THR H H -16.525 -3.060 1.754 1.00 . A A . 32 THR H 1 1
5 7761 1 1 35 THR HA H -18.551 -3.659 3.776 1.00 . A A . 32 THR HA 1 1
5 7762 1 1 35 THR HB H -16.624 -3.815 5.348 1.00 . A A . 32 THR HB 1 1
5 7763 1 1 35 THR HG1 H -14.548 -4.053 3.948 1.00 . A A . 32 THR HG1 1 1
5 7764 1 1 35 THR HG21 H -16.427 -5.513 2.859 1.00 . A A . 32 THR HG21 1 1
5 7765 1 1 35 THR HG22 H -15.710 -5.905 4.421 1.00 . A A . 32 THR HG22 1 1
5 7766 1 1 35 THR HG23 H -17.463 -5.820 4.252 1.00 . A A . 32 THR HG23 1 1
5 7767 1 1 35 THR N N -17.430 -3.145 2.119 1.00 . A A . 32 THR N 1 1
5 7768 1 1 35 THR O O -18.678 -1.352 4.743 1.00 . A A . 32 THR O 1 1
5 7769 1 1 35 THR OG1 O -15.216 -3.364 3.919 1.00 . A A . 32 THR OG1 1 1
5 7770 1 1 36 GLY C C -15.176 0.905 4.579 1.00 . A A . 33 GLY C 1 1
5 7771 1 1 36 GLY CA C -16.591 0.400 4.378 1.00 . A A . 33 GLY CA 1 1
5 7772 1 1 36 GLY H H -15.869 -1.329 3.393 1.00 . A A . 33 GLY H 1 1
5 7773 1 1 36 GLY HA2 H -17.117 0.452 5.320 1.00 . A A . 33 GLY HA2 1 1
5 7774 1 1 36 GLY HA3 H -17.090 1.038 3.664 1.00 . A A . 33 GLY HA3 1 1
5 7775 1 1 36 GLY N N -16.630 -0.966 3.894 1.00 . A A . 33 GLY N 1 1
5 7776 1 1 36 GLY O O -14.915 2.102 4.454 1.00 . A A . 33 GLY O 1 1
5 7777 1 1 37 TYR C C -12.031 0.119 3.852 1.00 . A A . 34 TYR C 1 1
5 7778 1 1 37 TYR CA C -12.865 0.358 5.109 1.00 . A A . 34 TYR CA 1 1
5 7779 1 1 37 TYR CB C -12.279 -0.431 6.283 1.00 . A A . 34 TYR CB 1 1
5 7780 1 1 37 TYR CD1 C -14.195 -0.617 7.916 1.00 . A A . 34 TYR CD1 1 1
5 7781 1 1 37 TYR CD2 C -12.279 0.642 8.577 1.00 . A A . 34 TYR CD2 1 1
5 7782 1 1 37 TYR CE1 C -14.795 -0.348 9.132 1.00 . A A . 34 TYR CE1 1 1
5 7783 1 1 37 TYR CE2 C -12.875 0.914 9.794 1.00 . A A . 34 TYR CE2 1 1
5 7784 1 1 37 TYR CG C -12.930 -0.127 7.616 1.00 . A A . 34 TYR CG 1 1
5 7785 1 1 37 TYR CZ C -14.132 0.417 10.066 1.00 . A A . 34 TYR CZ 1 1
5 7786 1 1 37 TYR H H -14.529 -0.946 4.974 1.00 . A A . 34 TYR H 1 1
5 7787 1 1 37 TYR HA H -12.836 1.411 5.348 1.00 . A A . 34 TYR HA 1 1
5 7788 1 1 37 TYR HB2 H -12.400 -1.486 6.091 1.00 . A A . 34 TYR HB2 1 1
5 7789 1 1 37 TYR HB3 H -11.227 -0.204 6.369 1.00 . A A . 34 TYR HB3 1 1
5 7790 1 1 37 TYR HD1 H -14.714 -1.215 7.182 1.00 . A A . 34 TYR HD1 1 1
5 7791 1 1 37 TYR HD2 H -11.292 1.034 8.363 1.00 . A A . 34 TYR HD2 1 1
5 7792 1 1 37 TYR HE1 H -15.780 -0.737 9.345 1.00 . A A . 34 TYR HE1 1 1
5 7793 1 1 37 TYR HE2 H -12.356 1.513 10.527 1.00 . A A . 34 TYR HE2 1 1
5 7794 1 1 37 TYR HH H -15.116 -0.119 11.628 1.00 . A A . 34 TYR HH 1 1
5 7795 1 1 37 TYR N N -14.260 -0.008 4.890 1.00 . A A . 34 TYR N 1 1
5 7796 1 1 37 TYR O O -12.555 -0.264 2.806 1.00 . A A . 34 TYR O 1 1
5 7797 1 1 37 TYR OH O -14.726 0.685 11.278 1.00 . A A . 34 TYR OH 1 1
5 7798 1 1 38 MET C C -8.440 -0.224 3.403 1.00 . A A . 35 MET C 1 1
5 7799 1 1 38 MET CA C -9.802 0.186 2.876 1.00 . A A . 35 MET CA 1 1
5 7800 1 1 38 MET CB C -9.662 1.500 2.113 1.00 . A A . 35 MET CB 1 1
5 7801 1 1 38 MET CE C -9.394 3.227 -0.554 1.00 . A A . 35 MET CE 1 1
5 7802 1 1 38 MET CG C -8.301 1.670 1.466 1.00 . A A . 35 MET CG 1 1
5 7803 1 1 38 MET H H -10.376 0.654 4.826 1.00 . A A . 35 MET H 1 1
5 7804 1 1 38 MET HA H -10.181 -0.578 2.214 1.00 . A A . 35 MET HA 1 1
5 7805 1 1 38 MET HB2 H -10.414 1.540 1.341 1.00 . A A . 35 MET HB2 1 1
5 7806 1 1 38 MET HB3 H -9.813 2.317 2.801 1.00 . A A . 35 MET HB3 1 1
5 7807 1 1 38 MET HE1 H -10.345 3.078 -0.065 1.00 . A A . 35 MET HE1 1 1
5 7808 1 1 38 MET HE2 H -9.412 4.160 -1.098 1.00 . A A . 35 MET HE2 1 1
5 7809 1 1 38 MET HE3 H -9.212 2.414 -1.240 1.00 . A A . 35 MET HE3 1 1
5 7810 1 1 38 MET HG2 H -7.540 1.547 2.222 1.00 . A A . 35 MET HG2 1 1
5 7811 1 1 38 MET HG3 H -8.185 0.902 0.731 1.00 . A A . 35 MET HG3 1 1
5 7812 1 1 38 MET N N -10.728 0.352 3.971 1.00 . A A . 35 MET N 1 1
5 7813 1 1 38 MET O O -8.066 0.128 4.519 1.00 . A A . 35 MET O 1 1
5 7814 1 1 38 MET SD S -8.091 3.276 0.674 1.00 . A A . 35 MET SD 1 1
5 7815 1 1 39 TRP C C -5.320 -0.568 2.208 1.00 . A A . 36 TRP C 1 1
5 7816 1 1 39 TRP CA C -6.362 -1.374 2.966 1.00 . A A . 36 TRP CA 1 1
5 7817 1 1 39 TRP CB C -6.173 -2.857 2.692 1.00 . A A . 36 TRP CB 1 1
5 7818 1 1 39 TRP CD1 C -7.212 -4.715 4.117 1.00 . A A . 36 TRP CD1 1 1
5 7819 1 1 39 TRP CD2 C -5.523 -3.628 5.101 1.00 . A A . 36 TRP CD2 1 1
5 7820 1 1 39 TRP CE2 C -6.000 -4.609 5.987 1.00 . A A . 36 TRP CE2 1 1
5 7821 1 1 39 TRP CE3 C -4.458 -2.817 5.501 1.00 . A A . 36 TRP CE3 1 1
5 7822 1 1 39 TRP CG C -6.310 -3.711 3.912 1.00 . A A . 36 TRP CG 1 1
5 7823 1 1 39 TRP CH2 C -4.412 -3.994 7.614 1.00 . A A . 36 TRP CH2 1 1
5 7824 1 1 39 TRP CZ2 C -5.451 -4.800 7.249 1.00 . A A . 36 TRP CZ2 1 1
5 7825 1 1 39 TRP CZ3 C -3.914 -3.009 6.753 1.00 . A A . 36 TRP CZ3 1 1
5 7826 1 1 39 TRP H H -8.047 -1.193 1.709 1.00 . A A . 36 TRP H 1 1
5 7827 1 1 39 TRP HA H -6.242 -1.192 4.025 1.00 . A A . 36 TRP HA 1 1
5 7828 1 1 39 TRP HB2 H -6.910 -3.180 1.978 1.00 . A A . 36 TRP HB2 1 1
5 7829 1 1 39 TRP HB3 H -5.191 -3.006 2.279 1.00 . A A . 36 TRP HB3 1 1
5 7830 1 1 39 TRP HD1 H -7.954 -5.023 3.396 1.00 . A A . 36 TRP HD1 1 1
5 7831 1 1 39 TRP HE1 H -7.555 -5.995 5.749 1.00 . A A . 36 TRP HE1 1 1
5 7832 1 1 39 TRP HE3 H -4.059 -2.053 4.849 1.00 . A A . 36 TRP HE3 1 1
5 7833 1 1 39 TRP HH2 H -3.958 -4.106 8.585 1.00 . A A . 36 TRP HH2 1 1
5 7834 1 1 39 TRP HZ2 H -5.821 -5.555 7.927 1.00 . A A . 36 TRP HZ2 1 1
5 7835 1 1 39 TRP HZ3 H -3.090 -2.392 7.080 1.00 . A A . 36 TRP HZ3 1 1
5 7836 1 1 39 TRP N N -7.694 -0.947 2.588 1.00 . A A . 36 TRP N 1 1
5 7837 1 1 39 TRP NE1 N -7.032 -5.260 5.365 1.00 . A A . 36 TRP NE1 1 1
5 7838 1 1 39 TRP O O -4.862 -0.972 1.138 1.00 . A A . 36 TRP O 1 1
5 7839 1 1 40 THR C C -2.923 1.888 3.154 1.00 . A A . 37 THR C 1 1
5 7840 1 1 40 THR CA C -3.973 1.451 2.131 1.00 . A A . 37 THR CA 1 1
5 7841 1 1 40 THR CB C -4.651 2.684 1.504 1.00 . A A . 37 THR CB 1 1
5 7842 1 1 40 THR CG2 C -5.256 3.566 2.580 1.00 . A A . 37 THR CG2 1 1
5 7843 1 1 40 THR H H -5.353 0.845 3.624 1.00 . A A . 37 THR H 1 1
5 7844 1 1 40 THR HA H -3.492 0.890 1.341 1.00 . A A . 37 THR HA 1 1
5 7845 1 1 40 THR HB H -5.444 2.345 0.845 1.00 . A A . 37 THR HB 1 1
5 7846 1 1 40 THR HG1 H -4.164 4.010 0.128 1.00 . A A . 37 THR HG1 1 1
5 7847 1 1 40 THR HG21 H -4.480 3.880 3.264 1.00 . A A . 37 THR HG21 1 1
5 7848 1 1 40 THR HG22 H -5.708 4.433 2.124 1.00 . A A . 37 THR HG22 1 1
5 7849 1 1 40 THR HG23 H -6.008 3.009 3.121 1.00 . A A . 37 THR HG23 1 1
5 7850 1 1 40 THR N N -4.956 0.580 2.763 1.00 . A A . 37 THR N 1 1
5 7851 1 1 40 THR O O -2.860 1.327 4.247 1.00 . A A . 37 THR O 1 1
5 7852 1 1 40 THR OG1 O -3.700 3.437 0.741 1.00 . A A . 37 THR OG1 1 1
5 7853 1 1 41 ARG C C -1.606 4.438 4.667 1.00 . A A . 38 ARG C 1 1
5 7854 1 1 41 ARG CA C -1.069 3.345 3.742 1.00 . A A . 38 ARG CA 1 1
5 7855 1 1 41 ARG CB C 0.163 3.842 2.982 1.00 . A A . 38 ARG CB 1 1
5 7856 1 1 41 ARG CD C 2.316 3.270 1.841 1.00 . A A . 38 ARG CD 1 1
5 7857 1 1 41 ARG CG C 1.239 2.796 2.802 1.00 . A A . 38 ARG CG 1 1
5 7858 1 1 41 ARG CZ C 3.964 4.814 2.806 1.00 . A A . 38 ARG CZ 1 1
5 7859 1 1 41 ARG H H -2.192 3.318 1.945 1.00 . A A . 38 ARG H 1 1
5 7860 1 1 41 ARG HA H -0.784 2.499 4.349 1.00 . A A . 38 ARG HA 1 1
5 7861 1 1 41 ARG HB2 H -0.138 4.180 2.007 1.00 . A A . 38 ARG HB2 1 1
5 7862 1 1 41 ARG HB3 H 0.597 4.661 3.520 1.00 . A A . 38 ARG HB3 1 1
5 7863 1 1 41 ARG HD2 H 3.129 2.586 1.885 1.00 . A A . 38 ARG HD2 1 1
5 7864 1 1 41 ARG HD3 H 1.919 3.271 0.843 1.00 . A A . 38 ARG HD3 1 1
5 7865 1 1 41 ARG HE H 2.307 5.371 1.838 1.00 . A A . 38 ARG HE 1 1
5 7866 1 1 41 ARG HG2 H 1.690 2.592 3.761 1.00 . A A . 38 ARG HG2 1 1
5 7867 1 1 41 ARG HG3 H 0.792 1.894 2.411 1.00 . A A . 38 ARG HG3 1 1
5 7868 1 1 41 ARG HH11 H 4.338 2.855 3.136 1.00 . A A . 38 ARG HH11 1 1
5 7869 1 1 41 ARG HH12 H 5.523 3.952 3.762 1.00 . A A . 38 ARG HH12 1 1
5 7870 1 1 41 ARG HH21 H 3.883 6.825 2.644 1.00 . A A . 38 ARG HH21 1 1
5 7871 1 1 41 ARG HH22 H 5.263 6.205 3.486 1.00 . A A . 38 ARG HH22 1 1
5 7872 1 1 41 ARG N N -2.101 2.883 2.818 1.00 . A A . 38 ARG N 1 1
5 7873 1 1 41 ARG NE N 2.824 4.601 2.154 1.00 . A A . 38 ARG NE 1 1
5 7874 1 1 41 ARG NH1 N 4.665 3.789 3.273 1.00 . A A . 38 ARG NH1 1 1
5 7875 1 1 41 ARG NH2 N 4.406 6.050 2.994 1.00 . A A . 38 ARG NH2 1 1
5 7876 1 1 41 ARG O O -2.500 5.197 4.295 1.00 . A A . 38 ARG O 1 1
5 7877 1 1 42 VAL C C -1.061 6.904 6.468 1.00 . A A . 39 VAL C 1 1
5 7878 1 1 42 VAL CA C -1.468 5.489 6.869 1.00 . A A . 39 VAL CA 1 1
5 7879 1 1 42 VAL CB C -0.864 5.179 8.253 1.00 . A A . 39 VAL CB 1 1
5 7880 1 1 42 VAL CG1 C -1.473 6.080 9.316 1.00 . A A . 39 VAL CG1 1 1
5 7881 1 1 42 VAL CG2 C -1.056 3.713 8.612 1.00 . A A . 39 VAL CG2 1 1
5 7882 1 1 42 VAL H H -0.332 3.878 6.103 1.00 . A A . 39 VAL H 1 1
5 7883 1 1 42 VAL HA H -2.544 5.443 6.948 1.00 . A A . 39 VAL HA 1 1
5 7884 1 1 42 VAL HB H 0.196 5.378 8.211 1.00 . A A . 39 VAL HB 1 1
5 7885 1 1 42 VAL HG11 H -2.541 5.923 9.354 1.00 . A A . 39 VAL HG11 1 1
5 7886 1 1 42 VAL HG12 H -1.041 5.845 10.278 1.00 . A A . 39 VAL HG12 1 1
5 7887 1 1 42 VAL HG13 H -1.270 7.113 9.073 1.00 . A A . 39 VAL HG13 1 1
5 7888 1 1 42 VAL HG21 H -0.852 3.101 7.746 1.00 . A A . 39 VAL HG21 1 1
5 7889 1 1 42 VAL HG22 H -0.376 3.446 9.410 1.00 . A A . 39 VAL HG22 1 1
5 7890 1 1 42 VAL HG23 H -2.073 3.551 8.936 1.00 . A A . 39 VAL HG23 1 1
5 7891 1 1 42 VAL N N -1.048 4.506 5.874 1.00 . A A . 39 VAL N 1 1
5 7892 1 1 42 VAL O O 0.086 7.148 6.099 1.00 . A A . 39 VAL O 1 1
5 7893 1 1 43 GLY C C -1.801 9.459 4.708 1.00 . A A . 40 GLY C 1 1
5 7894 1 1 43 GLY CA C -1.731 9.215 6.202 1.00 . A A . 40 GLY CA 1 1
5 7895 1 1 43 GLY H H -2.904 7.580 6.862 1.00 . A A . 40 GLY H 1 1
5 7896 1 1 43 GLY HA2 H -0.742 9.472 6.551 1.00 . A A . 40 GLY HA2 1 1
5 7897 1 1 43 GLY HA3 H -2.451 9.852 6.694 1.00 . A A . 40 GLY HA3 1 1
5 7898 1 1 43 GLY N N -2.009 7.834 6.555 1.00 . A A . 40 GLY N 1 1
5 7899 1 1 43 GLY O O -1.480 10.548 4.234 1.00 . A A . 40 GLY O 1 1
5 7900 1 1 44 PHE C C -3.695 8.049 2.054 1.00 . A A . 41 PHE C 1 1
5 7901 1 1 44 PHE CA C -2.337 8.543 2.517 1.00 . A A . 41 PHE CA 1 1
5 7902 1 1 44 PHE CB C -1.229 7.734 1.853 1.00 . A A . 41 PHE CB 1 1
5 7903 1 1 44 PHE CD1 C 0.748 9.271 1.898 1.00 . A A . 41 PHE CD1 1 1
5 7904 1 1 44 PHE CD2 C 0.787 7.324 3.270 1.00 . A A . 41 PHE CD2 1 1
5 7905 1 1 44 PHE CE1 C 1.998 9.630 2.364 1.00 . A A . 41 PHE CE1 1 1
5 7906 1 1 44 PHE CE2 C 2.036 7.677 3.743 1.00 . A A . 41 PHE CE2 1 1
5 7907 1 1 44 PHE CG C 0.133 8.115 2.345 1.00 . A A . 41 PHE CG 1 1
5 7908 1 1 44 PHE CZ C 2.643 8.832 3.289 1.00 . A A . 41 PHE CZ 1 1
5 7909 1 1 44 PHE H H -2.465 7.599 4.405 1.00 . A A . 41 PHE H 1 1
5 7910 1 1 44 PHE HA H -2.229 9.582 2.245 1.00 . A A . 41 PHE HA 1 1
5 7911 1 1 44 PHE HB2 H -1.379 6.686 2.064 1.00 . A A . 41 PHE HB2 1 1
5 7912 1 1 44 PHE HB3 H -1.261 7.891 0.786 1.00 . A A . 41 PHE HB3 1 1
5 7913 1 1 44 PHE HD1 H 0.243 9.894 1.176 1.00 . A A . 41 PHE HD1 1 1
5 7914 1 1 44 PHE HD2 H 0.311 6.420 3.623 1.00 . A A . 41 PHE HD2 1 1
5 7915 1 1 44 PHE HE1 H 2.470 10.533 2.007 1.00 . A A . 41 PHE HE1 1 1
5 7916 1 1 44 PHE HE2 H 2.537 7.051 4.466 1.00 . A A . 41 PHE HE2 1 1
5 7917 1 1 44 PHE HZ H 3.619 9.110 3.657 1.00 . A A . 41 PHE HZ 1 1
5 7918 1 1 44 PHE N N -2.224 8.442 3.967 1.00 . A A . 41 PHE N 1 1
5 7919 1 1 44 PHE O O -4.002 8.055 0.862 1.00 . A A . 41 PHE O 1 1
5 7920 1 1 45 VAL C C -6.650 8.152 1.954 1.00 . A A . 42 VAL C 1 1
5 7921 1 1 45 VAL CA C -5.837 7.119 2.726 1.00 . A A . 42 VAL CA 1 1
5 7922 1 1 45 VAL CB C -6.580 6.755 4.023 1.00 . A A . 42 VAL CB 1 1
5 7923 1 1 45 VAL CG1 C -7.858 5.997 3.704 1.00 . A A . 42 VAL CG1 1 1
5 7924 1 1 45 VAL CG2 C -5.675 5.954 4.947 1.00 . A A . 42 VAL CG2 1 1
5 7925 1 1 45 VAL H H -4.180 7.619 3.939 1.00 . A A . 42 VAL H 1 1
5 7926 1 1 45 VAL HA H -5.742 6.227 2.126 1.00 . A A . 42 VAL HA 1 1
5 7927 1 1 45 VAL HB H -6.851 7.666 4.532 1.00 . A A . 42 VAL HB 1 1
5 7928 1 1 45 VAL HG11 H -8.429 6.547 2.970 1.00 . A A . 42 VAL HG11 1 1
5 7929 1 1 45 VAL HG12 H -7.610 5.023 3.310 1.00 . A A . 42 VAL HG12 1 1
5 7930 1 1 45 VAL HG13 H -8.445 5.884 4.603 1.00 . A A . 42 VAL HG13 1 1
5 7931 1 1 45 VAL HG21 H -4.673 6.356 4.910 1.00 . A A . 42 VAL HG21 1 1
5 7932 1 1 45 VAL HG22 H -6.048 6.014 5.958 1.00 . A A . 42 VAL HG22 1 1
5 7933 1 1 45 VAL HG23 H -5.660 4.923 4.631 1.00 . A A . 42 VAL HG23 1 1
5 7934 1 1 45 VAL N N -4.500 7.615 3.012 1.00 . A A . 42 VAL N 1 1
5 7935 1 1 45 VAL O O -7.129 9.134 2.524 1.00 . A A . 42 VAL O 1 1
5 7936 1 1 46 GLY C C -6.650 9.629 -1.121 1.00 . A A . 43 GLY C 1 1
5 7937 1 1 46 GLY CA C -7.547 8.847 -0.184 1.00 . A A . 43 GLY CA 1 1
5 7938 1 1 46 GLY H H -6.395 7.126 0.255 1.00 . A A . 43 GLY H 1 1
5 7939 1 1 46 GLY HA2 H -8.082 9.539 0.449 1.00 . A A . 43 GLY HA2 1 1
5 7940 1 1 46 GLY HA3 H -8.261 8.285 -0.769 1.00 . A A . 43 GLY HA3 1 1
5 7941 1 1 46 GLY N N -6.798 7.925 0.652 1.00 . A A . 43 GLY N 1 1
5 7942 1 1 46 GLY O O -7.071 10.029 -2.207 1.00 . A A . 43 GLY O 1 1
5 7943 1 1 47 LYS C C -4.128 9.843 -2.796 1.00 . A A . 44 LYS C 1 1
5 7944 1 1 47 LYS CA C -4.440 10.581 -1.497 1.00 . A A . 44 LYS CA 1 1
5 7945 1 1 47 LYS CB C -3.157 10.788 -0.693 1.00 . A A . 44 LYS CB 1 1
5 7946 1 1 47 LYS CD C -2.028 11.952 1.237 1.00 . A A . 44 LYS CD 1 1
5 7947 1 1 47 LYS CE C -1.313 13.116 0.564 1.00 . A A . 44 LYS CE 1 1
5 7948 1 1 47 LYS CG C -3.352 11.631 0.559 1.00 . A A . 44 LYS CG 1 1
5 7949 1 1 47 LYS H H -5.137 9.507 0.177 1.00 . A A . 44 LYS H 1 1
5 7950 1 1 47 LYS HA H -4.864 11.545 -1.736 1.00 . A A . 44 LYS HA 1 1
5 7951 1 1 47 LYS HB2 H -2.776 9.823 -0.393 1.00 . A A . 44 LYS HB2 1 1
5 7952 1 1 47 LYS HB3 H -2.428 11.270 -1.318 1.00 . A A . 44 LYS HB3 1 1
5 7953 1 1 47 LYS HD2 H -2.217 12.208 2.269 1.00 . A A . 44 LYS HD2 1 1
5 7954 1 1 47 LYS HD3 H -1.393 11.079 1.191 1.00 . A A . 44 LYS HD3 1 1
5 7955 1 1 47 LYS HE2 H -1.988 13.958 0.523 1.00 . A A . 44 LYS HE2 1 1
5 7956 1 1 47 LYS HE3 H -0.448 13.378 1.155 1.00 . A A . 44 LYS HE3 1 1
5 7957 1 1 47 LYS HG2 H -3.837 12.557 0.285 1.00 . A A . 44 LYS HG2 1 1
5 7958 1 1 47 LYS HG3 H -3.976 11.087 1.253 1.00 . A A . 44 LYS HG3 1 1
5 7959 1 1 47 LYS HZ1 H -0.305 11.910 -0.812 1.00 . A A . 44 LYS HZ1 1 1
5 7960 1 1 47 LYS HZ2 H -1.697 12.645 -1.434 1.00 . A A . 44 LYS HZ2 1 1
5 7961 1 1 47 LYS HZ3 H -0.291 13.555 -1.204 1.00 . A A . 44 LYS HZ3 1 1
5 7962 1 1 47 LYS N N -5.409 9.848 -0.698 1.00 . A A . 44 LYS N 1 1
5 7963 1 1 47 LYS NZ N -0.871 12.783 -0.818 1.00 . A A . 44 LYS NZ 1 1
5 7964 1 1 47 LYS O O -4.556 8.705 -2.992 1.00 . A A . 44 LYS O 1 1
5 7965 1 1 48 ASP C C -1.987 8.793 -4.762 1.00 . A A . 45 ASP C 1 1
5 7966 1 1 48 ASP CA C -3.009 9.900 -4.959 1.00 . A A . 45 ASP CA 1 1
5 7967 1 1 48 ASP CB C -2.432 10.960 -5.899 1.00 . A A . 45 ASP CB 1 1
5 7968 1 1 48 ASP CG C -2.219 10.432 -7.304 1.00 . A A . 45 ASP CG 1 1
5 7969 1 1 48 ASP H H -3.067 11.401 -3.466 1.00 . A A . 45 ASP H 1 1
5 7970 1 1 48 ASP HA H -3.899 9.481 -5.401 1.00 . A A . 45 ASP HA 1 1
5 7971 1 1 48 ASP HB2 H -3.107 11.796 -5.948 1.00 . A A . 45 ASP HB2 1 1
5 7972 1 1 48 ASP HB3 H -1.481 11.294 -5.512 1.00 . A A . 45 ASP HB3 1 1
5 7973 1 1 48 ASP N N -3.379 10.497 -3.679 1.00 . A A . 45 ASP N 1 1
5 7974 1 1 48 ASP O O -2.196 7.653 -5.178 1.00 . A A . 45 ASP O 1 1
5 7975 1 1 48 ASP OD1 O -3.180 10.462 -8.102 1.00 . A A . 45 ASP OD1 1 1
5 7976 1 1 48 ASP OD2 O -1.091 9.991 -7.608 1.00 . A A . 45 ASP OD2 1 1
5 7977 1 1 49 VAL C C 0.415 7.977 -2.384 1.00 . A A . 46 VAL C 1 1
5 7978 1 1 49 VAL CA C 0.190 8.187 -3.871 1.00 . A A . 46 VAL CA 1 1
5 7979 1 1 49 VAL CB C 1.507 8.646 -4.523 1.00 . A A . 46 VAL CB 1 1
5 7980 1 1 49 VAL CG1 C 2.681 7.799 -4.047 1.00 . A A . 46 VAL CG1 1 1
5 7981 1 1 49 VAL CG2 C 1.382 8.586 -6.031 1.00 . A A . 46 VAL CG2 1 1
5 7982 1 1 49 VAL H H -0.779 10.064 -3.809 1.00 . A A . 46 VAL H 1 1
5 7983 1 1 49 VAL HA H -0.093 7.244 -4.314 1.00 . A A . 46 VAL HA 1 1
5 7984 1 1 49 VAL HB H 1.691 9.671 -4.238 1.00 . A A . 46 VAL HB 1 1
5 7985 1 1 49 VAL HG11 H 2.483 6.759 -4.257 1.00 . A A . 46 VAL HG11 1 1
5 7986 1 1 49 VAL HG12 H 3.578 8.107 -4.564 1.00 . A A . 46 VAL HG12 1 1
5 7987 1 1 49 VAL HG13 H 2.813 7.934 -2.984 1.00 . A A . 46 VAL HG13 1 1
5 7988 1 1 49 VAL HG21 H 0.533 9.179 -6.345 1.00 . A A . 46 VAL HG21 1 1
5 7989 1 1 49 VAL HG22 H 2.283 8.973 -6.484 1.00 . A A . 46 VAL HG22 1 1
5 7990 1 1 49 VAL HG23 H 1.237 7.559 -6.334 1.00 . A A . 46 VAL HG23 1 1
5 7991 1 1 49 VAL N N -0.878 9.140 -4.121 1.00 . A A . 46 VAL N 1 1
5 7992 1 1 49 VAL O O 0.328 8.911 -1.587 1.00 . A A . 46 VAL O 1 1
5 7993 1 1 50 LEU C C 2.436 6.581 -0.321 1.00 . A A . 47 LEU C 1 1
5 7994 1 1 50 LEU CA C 0.961 6.379 -0.643 1.00 . A A . 47 LEU CA 1 1
5 7995 1 1 50 LEU CB C 0.557 4.929 -0.403 1.00 . A A . 47 LEU CB 1 1
5 7996 1 1 50 LEU CD1 C -1.015 3.016 -0.813 1.00 . A A . 47 LEU CD1 1 1
5 7997 1 1 50 LEU CD2 C -1.900 5.352 -0.721 1.00 . A A . 47 LEU CD2 1 1
5 7998 1 1 50 LEU CG C -0.721 4.477 -1.119 1.00 . A A . 47 LEU CG 1 1
5 7999 1 1 50 LEU H H 0.754 6.042 -2.716 1.00 . A A . 47 LEU H 1 1
5 8000 1 1 50 LEU HA H 0.370 7.020 -0.015 1.00 . A A . 47 LEU HA 1 1
5 8001 1 1 50 LEU HB2 H 1.367 4.298 -0.726 1.00 . A A . 47 LEU HB2 1 1
5 8002 1 1 50 LEU HB3 H 0.418 4.790 0.656 1.00 . A A . 47 LEU HB3 1 1
5 8003 1 1 50 LEU HD11 H -0.171 2.410 -1.110 1.00 . A A . 47 LEU HD11 1 1
5 8004 1 1 50 LEU HD12 H -1.186 2.898 0.247 1.00 . A A . 47 LEU HD12 1 1
5 8005 1 1 50 LEU HD13 H -1.895 2.703 -1.357 1.00 . A A . 47 LEU HD13 1 1
5 8006 1 1 50 LEU HD21 H -2.031 5.315 0.351 1.00 . A A . 47 LEU HD21 1 1
5 8007 1 1 50 LEU HD22 H -1.713 6.371 -1.025 1.00 . A A . 47 LEU HD22 1 1
5 8008 1 1 50 LEU HD23 H -2.797 4.990 -1.205 1.00 . A A . 47 LEU HD23 1 1
5 8009 1 1 50 LEU HG H -0.580 4.572 -2.187 1.00 . A A . 47 LEU HG 1 1
5 8010 1 1 50 LEU N N 0.706 6.737 -2.026 1.00 . A A . 47 LEU N 1 1
5 8011 1 1 50 LEU O O 2.791 7.154 0.709 1.00 . A A . 47 LEU O 1 1
5 8012 1 1 51 SER C C 5.149 7.690 -0.950 1.00 . A A . 48 SER C 1 1
5 8013 1 1 51 SER CA C 4.735 6.224 -1.076 1.00 . A A . 48 SER CA 1 1
5 8014 1 1 51 SER CB C 5.427 5.598 -2.288 1.00 . A A . 48 SER CB 1 1
5 8015 1 1 51 SER H H 2.927 5.614 -1.991 1.00 . A A . 48 SER H 1 1
5 8016 1 1 51 SER HA H 5.035 5.693 -0.185 1.00 . A A . 48 SER HA 1 1
5 8017 1 1 51 SER HB2 H 5.164 4.553 -2.350 1.00 . A A . 48 SER HB2 1 1
5 8018 1 1 51 SER HB3 H 5.099 6.103 -3.185 1.00 . A A . 48 SER HB3 1 1
5 8019 1 1 51 SER HG H 7.082 5.853 -1.275 1.00 . A A . 48 SER HG 1 1
5 8020 1 1 51 SER N N 3.286 6.094 -1.217 1.00 . A A . 48 SER N 1 1
5 8021 1 1 51 SER O O 4.307 8.587 -0.978 1.00 . A A . 48 SER O 1 1
5 8022 1 1 51 SER OG O 6.835 5.712 -2.192 1.00 . A A . 48 SER OG 1 1
5 8023 1 1 52 ASP C C 8.477 9.334 -0.968 1.00 . A A . 49 ASP C 1 1
5 8024 1 1 52 ASP CA C 6.976 9.285 -0.692 1.00 . A A . 49 ASP CA 1 1
5 8025 1 1 52 ASP CB C 6.683 9.847 0.701 1.00 . A A . 49 ASP CB 1 1
5 8026 1 1 52 ASP CG C 5.589 10.896 0.683 1.00 . A A . 49 ASP CG 1 1
5 8027 1 1 52 ASP H H 7.082 7.172 -0.810 1.00 . A A . 49 ASP H 1 1
5 8028 1 1 52 ASP HA H 6.473 9.898 -1.426 1.00 . A A . 49 ASP HA 1 1
5 8029 1 1 52 ASP HB2 H 6.371 9.040 1.349 1.00 . A A . 49 ASP HB2 1 1
5 8030 1 1 52 ASP HB3 H 7.581 10.297 1.098 1.00 . A A . 49 ASP HB3 1 1
5 8031 1 1 52 ASP N N 6.455 7.927 -0.818 1.00 . A A . 49 ASP N 1 1
5 8032 1 1 52 ASP O O 8.901 9.549 -2.103 1.00 . A A . 49 ASP O 1 1
5 8033 1 1 52 ASP OD1 O 4.406 10.523 0.821 1.00 . A A . 49 ASP OD1 1 1
5 8034 1 1 52 ASP OD2 O 5.917 12.092 0.532 1.00 . A A . 49 ASP OD2 1 1
5 8035 1 1 53 GLU C C 11.363 7.935 0.592 1.00 . A A . 50 GLU C 1 1
5 8036 1 1 53 GLU CA C 10.726 9.164 -0.048 1.00 . A A . 50 GLU CA 1 1
5 8037 1 1 53 GLU CB C 11.266 10.430 0.613 1.00 . A A . 50 GLU CB 1 1
5 8038 1 1 53 GLU CD C 11.562 11.750 2.748 1.00 . A A . 50 GLU CD 1 1
5 8039 1 1 53 GLU CG C 11.000 10.495 2.110 1.00 . A A . 50 GLU CG 1 1
5 8040 1 1 53 GLU H H 8.880 8.973 0.957 1.00 . A A . 50 GLU H 1 1
5 8041 1 1 53 GLU HA H 10.972 9.182 -1.100 1.00 . A A . 50 GLU HA 1 1
5 8042 1 1 53 GLU HB2 H 12.332 10.482 0.453 1.00 . A A . 50 GLU HB2 1 1
5 8043 1 1 53 GLU HB3 H 10.797 11.285 0.151 1.00 . A A . 50 GLU HB3 1 1
5 8044 1 1 53 GLU HG2 H 9.932 10.474 2.273 1.00 . A A . 50 GLU HG2 1 1
5 8045 1 1 53 GLU HG3 H 11.451 9.635 2.582 1.00 . A A . 50 GLU HG3 1 1
5 8046 1 1 53 GLU N N 9.275 9.133 0.077 1.00 . A A . 50 GLU N 1 1
5 8047 1 1 53 GLU O O 12.345 7.395 0.084 1.00 . A A . 50 GLU O 1 1
5 8048 1 1 53 GLU OE1 O 10.834 12.763 2.807 1.00 . A A . 50 GLU OE1 1 1
5 8049 1 1 53 GLU OE2 O 12.730 11.720 3.190 1.00 . A A . 50 GLU OE2 1 1
5 8050 1 1 54 ILE C C 11.208 5.081 1.606 1.00 . A A . 51 ILE C 1 1
5 8051 1 1 54 ILE CA C 11.302 6.349 2.441 1.00 . A A . 51 ILE CA 1 1
5 8052 1 1 54 ILE CB C 10.518 6.145 3.747 1.00 . A A . 51 ILE CB 1 1
5 8053 1 1 54 ILE CD1 C 11.749 7.986 5.013 1.00 . A A . 51 ILE CD1 1 1
5 8054 1 1 54 ILE CG1 C 10.418 7.467 4.509 1.00 . A A . 51 ILE CG1 1 1
5 8055 1 1 54 ILE CG2 C 11.173 5.071 4.602 1.00 . A A . 51 ILE CG2 1 1
5 8056 1 1 54 ILE H H 10.010 7.977 2.057 1.00 . A A . 51 ILE H 1 1
5 8057 1 1 54 ILE HA H 12.338 6.534 2.689 1.00 . A A . 51 ILE HA 1 1
5 8058 1 1 54 ILE HB H 9.524 5.810 3.494 1.00 . A A . 51 ILE HB 1 1
5 8059 1 1 54 ILE HD11 H 12.436 8.081 4.185 1.00 . A A . 51 ILE HD11 1 1
5 8060 1 1 54 ILE HD12 H 11.608 8.952 5.476 1.00 . A A . 51 ILE HD12 1 1
5 8061 1 1 54 ILE HD13 H 12.153 7.295 5.739 1.00 . A A . 51 ILE HD13 1 1
5 8062 1 1 54 ILE HG12 H 9.998 8.218 3.857 1.00 . A A . 51 ILE HG12 1 1
5 8063 1 1 54 ILE HG13 H 9.769 7.333 5.357 1.00 . A A . 51 ILE HG13 1 1
5 8064 1 1 54 ILE HG21 H 12.191 5.358 4.823 1.00 . A A . 51 ILE HG21 1 1
5 8065 1 1 54 ILE HG22 H 10.622 4.959 5.525 1.00 . A A . 51 ILE HG22 1 1
5 8066 1 1 54 ILE HG23 H 11.172 4.134 4.067 1.00 . A A . 51 ILE HG23 1 1
5 8067 1 1 54 ILE N N 10.795 7.505 1.711 1.00 . A A . 51 ILE N 1 1
5 8068 1 1 54 ILE O O 12.206 4.605 1.067 1.00 . A A . 51 ILE O 1 1
5 8069 1 1 55 LEU C C 8.944 3.595 -0.502 1.00 . A A . 52 LEU C 1 1
5 8070 1 1 55 LEU CA C 9.778 3.314 0.741 1.00 . A A . 52 LEU CA 1 1
5 8071 1 1 55 LEU CB C 9.050 2.261 1.585 1.00 . A A . 52 LEU CB 1 1
5 8072 1 1 55 LEU CD1 C 8.862 0.870 3.655 1.00 . A A . 52 LEU CD1 1 1
5 8073 1 1 55 LEU CD2 C 11.116 1.368 2.696 1.00 . A A . 52 LEU CD2 1 1
5 8074 1 1 55 LEU CG C 9.708 1.896 2.916 1.00 . A A . 52 LEU CG 1 1
5 8075 1 1 55 LEU H H 9.250 4.953 1.982 1.00 . A A . 52 LEU H 1 1
5 8076 1 1 55 LEU HA H 10.738 2.924 0.441 1.00 . A A . 52 LEU HA 1 1
5 8077 1 1 55 LEU HB2 H 8.055 2.626 1.792 1.00 . A A . 52 LEU HB2 1 1
5 8078 1 1 55 LEU HB3 H 8.966 1.360 0.995 1.00 . A A . 52 LEU HB3 1 1
5 8079 1 1 55 LEU HD11 H 7.874 1.274 3.827 1.00 . A A . 52 LEU HD11 1 1
5 8080 1 1 55 LEU HD12 H 8.783 -0.028 3.060 1.00 . A A . 52 LEU HD12 1 1
5 8081 1 1 55 LEU HD13 H 9.324 0.635 4.602 1.00 . A A . 52 LEU HD13 1 1
5 8082 1 1 55 LEU HD21 H 11.083 0.530 2.014 1.00 . A A . 52 LEU HD21 1 1
5 8083 1 1 55 LEU HD22 H 11.734 2.149 2.278 1.00 . A A . 52 LEU HD22 1 1
5 8084 1 1 55 LEU HD23 H 11.531 1.045 3.639 1.00 . A A . 52 LEU HD23 1 1
5 8085 1 1 55 LEU HG H 9.772 2.779 3.531 1.00 . A A . 52 LEU HG 1 1
5 8086 1 1 55 LEU N N 10.004 4.532 1.514 1.00 . A A . 52 LEU N 1 1
5 8087 1 1 55 LEU O O 7.864 4.172 -0.407 1.00 . A A . 52 LEU O 1 1
5 8088 1 1 56 GLU C C 7.531 2.438 -2.929 1.00 . A A . 53 GLU C 1 1
5 8089 1 1 56 GLU CA C 8.732 3.374 -2.916 1.00 . A A . 53 GLU CA 1 1
5 8090 1 1 56 GLU CB C 9.641 3.075 -4.106 1.00 . A A . 53 GLU CB 1 1
5 8091 1 1 56 GLU CD C 9.259 4.558 -6.111 1.00 . A A . 53 GLU CD 1 1
5 8092 1 1 56 GLU CG C 10.076 4.315 -4.857 1.00 . A A . 53 GLU CG 1 1
5 8093 1 1 56 GLU H H 10.356 2.814 -1.688 1.00 . A A . 53 GLU H 1 1
5 8094 1 1 56 GLU HA H 8.387 4.395 -2.973 1.00 . A A . 53 GLU HA 1 1
5 8095 1 1 56 GLU HB2 H 10.524 2.568 -3.751 1.00 . A A . 53 GLU HB2 1 1
5 8096 1 1 56 GLU HB3 H 9.116 2.429 -4.794 1.00 . A A . 53 GLU HB3 1 1
5 8097 1 1 56 GLU HG2 H 9.965 5.167 -4.205 1.00 . A A . 53 GLU HG2 1 1
5 8098 1 1 56 GLU HG3 H 11.113 4.206 -5.131 1.00 . A A . 53 GLU HG3 1 1
5 8099 1 1 56 GLU N N 9.460 3.206 -1.666 1.00 . A A . 53 GLU N 1 1
5 8100 1 1 56 GLU O O 7.518 1.434 -3.642 1.00 . A A . 53 GLU O 1 1
5 8101 1 1 56 GLU OE1 O 9.647 4.044 -7.182 1.00 . A A . 53 GLU OE1 1 1
5 8102 1 1 56 GLU OE2 O 8.232 5.263 -6.023 1.00 . A A . 53 GLU OE2 1 1
5 8103 1 1 57 VAL C C 4.419 2.095 -3.215 1.00 . A A . 54 VAL C 1 1
5 8104 1 1 57 VAL CA C 5.340 1.945 -2.016 1.00 . A A . 54 VAL CA 1 1
5 8105 1 1 57 VAL CB C 4.536 2.266 -0.747 1.00 . A A . 54 VAL CB 1 1
5 8106 1 1 57 VAL CG1 C 3.585 1.123 -0.440 1.00 . A A . 54 VAL CG1 1 1
5 8107 1 1 57 VAL CG2 C 5.460 2.544 0.428 1.00 . A A . 54 VAL CG2 1 1
5 8108 1 1 57 VAL H H 6.591 3.591 -1.599 1.00 . A A . 54 VAL H 1 1
5 8109 1 1 57 VAL HA H 5.660 0.917 -1.955 1.00 . A A . 54 VAL HA 1 1
5 8110 1 1 57 VAL HB H 3.947 3.153 -0.932 1.00 . A A . 54 VAL HB 1 1
5 8111 1 1 57 VAL HG11 H 2.938 0.956 -1.290 1.00 . A A . 54 VAL HG11 1 1
5 8112 1 1 57 VAL HG12 H 4.153 0.227 -0.240 1.00 . A A . 54 VAL HG12 1 1
5 8113 1 1 57 VAL HG13 H 2.988 1.371 0.424 1.00 . A A . 54 VAL HG13 1 1
5 8114 1 1 57 VAL HG21 H 6.272 1.835 0.425 1.00 . A A . 54 VAL HG21 1 1
5 8115 1 1 57 VAL HG22 H 5.856 3.546 0.342 1.00 . A A . 54 VAL HG22 1 1
5 8116 1 1 57 VAL HG23 H 4.906 2.456 1.351 1.00 . A A . 54 VAL HG23 1 1
5 8117 1 1 57 VAL N N 6.529 2.770 -2.127 1.00 . A A . 54 VAL N 1 1
5 8118 1 1 57 VAL O O 3.490 2.902 -3.201 1.00 . A A . 54 VAL O 1 1
5 8119 1 1 58 VAL C C 2.677 0.404 -5.231 1.00 . A A . 55 VAL C 1 1
5 8120 1 1 58 VAL CA C 3.854 1.340 -5.438 1.00 . A A . 55 VAL CA 1 1
5 8121 1 1 58 VAL CB C 4.618 0.912 -6.694 1.00 . A A . 55 VAL CB 1 1
5 8122 1 1 58 VAL CG1 C 3.737 1.074 -7.922 1.00 . A A . 55 VAL CG1 1 1
5 8123 1 1 58 VAL CG2 C 5.905 1.713 -6.837 1.00 . A A . 55 VAL CG2 1 1
5 8124 1 1 58 VAL H H 5.465 0.730 -4.225 1.00 . A A . 55 VAL H 1 1
5 8125 1 1 58 VAL HA H 3.486 2.346 -5.577 1.00 . A A . 55 VAL HA 1 1
5 8126 1 1 58 VAL HB H 4.872 -0.130 -6.591 1.00 . A A . 55 VAL HB 1 1
5 8127 1 1 58 VAL HG11 H 2.779 0.605 -7.739 1.00 . A A . 55 VAL HG11 1 1
5 8128 1 1 58 VAL HG12 H 3.589 2.124 -8.122 1.00 . A A . 55 VAL HG12 1 1
5 8129 1 1 58 VAL HG13 H 4.211 0.607 -8.772 1.00 . A A . 55 VAL HG13 1 1
5 8130 1 1 58 VAL HG21 H 6.528 1.550 -5.970 1.00 . A A . 55 VAL HG21 1 1
5 8131 1 1 58 VAL HG22 H 6.431 1.393 -7.724 1.00 . A A . 55 VAL HG22 1 1
5 8132 1 1 58 VAL HG23 H 5.667 2.763 -6.917 1.00 . A A . 55 VAL HG23 1 1
5 8133 1 1 58 VAL N N 4.687 1.322 -4.255 1.00 . A A . 55 VAL N 1 1
5 8134 1 1 58 VAL O O 2.710 -0.762 -5.623 1.00 . A A . 55 VAL O 1 1
5 8135 1 1 59 CYS C C -0.651 0.434 -5.290 1.00 . A A . 56 CYS C 1 1
5 8136 1 1 59 CYS CA C 0.458 0.154 -4.290 1.00 . A A . 56 CYS CA 1 1
5 8137 1 1 59 CYS CB C -0.030 0.465 -2.876 1.00 . A A . 56 CYS CB 1 1
5 8138 1 1 59 CYS H H 1.693 1.867 -4.331 1.00 . A A . 56 CYS H 1 1
5 8139 1 1 59 CYS HA H 0.720 -0.891 -4.346 1.00 . A A . 56 CYS HA 1 1
5 8140 1 1 59 CYS HB2 H 0.702 0.112 -2.164 1.00 . A A . 56 CYS HB2 1 1
5 8141 1 1 59 CYS HB3 H -0.142 1.534 -2.770 1.00 . A A . 56 CYS HB3 1 1
5 8142 1 1 59 CYS HG H -2.102 0.328 -1.395 1.00 . A A . 56 CYS HG 1 1
5 8143 1 1 59 CYS N N 1.651 0.928 -4.593 1.00 . A A . 56 CYS N 1 1
5 8144 1 1 59 CYS O O -0.768 1.541 -5.817 1.00 . A A . 56 CYS O 1 1
5 8145 1 1 59 CYS SG S -1.616 -0.298 -2.456 1.00 . A A . 56 CYS SG 1 1
5 8146 1 1 60 LYS C C -3.802 -1.156 -5.914 1.00 . A A . 57 LYS C 1 1
5 8147 1 1 60 LYS CA C -2.571 -0.461 -6.471 1.00 . A A . 57 LYS CA 1 1
5 8148 1 1 60 LYS CB C -2.205 -1.062 -7.825 1.00 . A A . 57 LYS CB 1 1
5 8149 1 1 60 LYS CD C -0.458 -1.395 -9.606 1.00 . A A . 57 LYS CD 1 1
5 8150 1 1 60 LYS CE C -1.164 -0.645 -10.725 1.00 . A A . 57 LYS CE 1 1
5 8151 1 1 60 LYS CG C -0.769 -0.792 -8.245 1.00 . A A . 57 LYS CG 1 1
5 8152 1 1 60 LYS H H -1.312 -1.436 -5.092 1.00 . A A . 57 LYS H 1 1
5 8153 1 1 60 LYS HA H -2.788 0.589 -6.597 1.00 . A A . 57 LYS HA 1 1
5 8154 1 1 60 LYS HB2 H -2.354 -2.129 -7.779 1.00 . A A . 57 LYS HB2 1 1
5 8155 1 1 60 LYS HB3 H -2.862 -0.649 -8.576 1.00 . A A . 57 LYS HB3 1 1
5 8156 1 1 60 LYS HD2 H 0.607 -1.350 -9.773 1.00 . A A . 57 LYS HD2 1 1
5 8157 1 1 60 LYS HD3 H -0.783 -2.425 -9.615 1.00 . A A . 57 LYS HD3 1 1
5 8158 1 1 60 LYS HE2 H -2.228 -0.669 -10.541 1.00 . A A . 57 LYS HE2 1 1
5 8159 1 1 60 LYS HE3 H -0.822 0.379 -10.724 1.00 . A A . 57 LYS HE3 1 1
5 8160 1 1 60 LYS HG2 H -0.614 0.275 -8.292 1.00 . A A . 57 LYS HG2 1 1
5 8161 1 1 60 LYS HG3 H -0.104 -1.222 -7.511 1.00 . A A . 57 LYS HG3 1 1
5 8162 1 1 60 LYS HZ1 H -1.204 -2.237 -12.076 1.00 . A A . 57 LYS HZ1 1 1
5 8163 1 1 60 LYS HZ2 H -1.390 -0.720 -12.800 1.00 . A A . 57 LYS HZ2 1 1
5 8164 1 1 60 LYS HZ3 H 0.133 -1.217 -12.258 1.00 . A A . 57 LYS HZ3 1 1
5 8165 1 1 60 LYS N N -1.462 -0.582 -5.544 1.00 . A A . 57 LYS N 1 1
5 8166 1 1 60 LYS NZ N -0.887 -1.247 -12.058 1.00 . A A . 57 LYS NZ 1 1
5 8167 1 1 60 LYS O O -3.841 -2.383 -5.794 1.00 . A A . 57 LYS O 1 1
5 8168 1 1 61 TYR C C -6.878 -1.467 -6.158 1.00 . A A . 58 TYR C 1 1
5 8169 1 1 61 TYR CA C -6.042 -0.886 -5.022 1.00 . A A . 58 TYR CA 1 1
5 8170 1 1 61 TYR CB C -6.809 0.226 -4.290 1.00 . A A . 58 TYR CB 1 1
5 8171 1 1 61 TYR CD1 C -8.904 -1.152 -3.933 1.00 . A A . 58 TYR CD1 1 1
5 8172 1 1 61 TYR CD2 C -8.103 0.186 -2.123 1.00 . A A . 58 TYR CD2 1 1
5 8173 1 1 61 TYR CE1 C -9.961 -1.584 -3.159 1.00 . A A . 58 TYR CE1 1 1
5 8174 1 1 61 TYR CE2 C -9.159 -0.245 -1.342 1.00 . A A . 58 TYR CE2 1 1
5 8175 1 1 61 TYR CG C -7.958 -0.260 -3.433 1.00 . A A . 58 TYR CG 1 1
5 8176 1 1 61 TYR CZ C -10.086 -1.127 -1.865 1.00 . A A . 58 TYR CZ 1 1
5 8177 1 1 61 TYR H H -4.696 0.605 -5.675 1.00 . A A . 58 TYR H 1 1
5 8178 1 1 61 TYR HA H -5.800 -1.674 -4.324 1.00 . A A . 58 TYR HA 1 1
5 8179 1 1 61 TYR HB2 H -6.125 0.756 -3.643 1.00 . A A . 58 TYR HB2 1 1
5 8180 1 1 61 TYR HB3 H -7.210 0.913 -5.020 1.00 . A A . 58 TYR HB3 1 1
5 8181 1 1 61 TYR HD1 H -8.806 -1.506 -4.948 1.00 . A A . 58 TYR HD1 1 1
5 8182 1 1 61 TYR HD2 H -7.367 0.876 -1.708 1.00 . A A . 58 TYR HD2 1 1
5 8183 1 1 61 TYR HE1 H -10.680 -2.287 -3.569 1.00 . A A . 58 TYR HE1 1 1
5 8184 1 1 61 TYR HE2 H -9.260 0.111 -0.329 1.00 . A A . 58 TYR HE2 1 1
5 8185 1 1 61 TYR HH H -11.513 -0.803 -0.620 1.00 . A A . 58 TYR HH 1 1
5 8186 1 1 61 TYR N N -4.799 -0.361 -5.561 1.00 . A A . 58 TYR N 1 1
5 8187 1 1 61 TYR O O -7.501 -0.730 -6.923 1.00 . A A . 58 TYR O 1 1
5 8188 1 1 61 TYR OH O -11.135 -1.552 -1.084 1.00 . A A . 58 TYR OH 1 1
5 8189 1 1 62 THR C C -8.947 -4.033 -6.828 1.00 . A A . 59 THR C 1 1
5 8190 1 1 62 THR CA C -7.619 -3.472 -7.325 1.00 . A A . 59 THR CA 1 1
5 8191 1 1 62 THR CB C -6.797 -4.627 -7.921 1.00 . A A . 59 THR CB 1 1
5 8192 1 1 62 THR CG2 C -7.483 -5.201 -9.153 1.00 . A A . 59 THR CG2 1 1
5 8193 1 1 62 THR H H -6.374 -3.326 -5.619 1.00 . A A . 59 THR H 1 1
5 8194 1 1 62 THR HA H -7.815 -2.754 -8.108 1.00 . A A . 59 THR HA 1 1
5 8195 1 1 62 THR HB H -6.713 -5.408 -7.177 1.00 . A A . 59 THR HB 1 1
5 8196 1 1 62 THR HG1 H -5.216 -3.476 -7.663 1.00 . A A . 59 THR HG1 1 1
5 8197 1 1 62 THR HG21 H -7.590 -4.427 -9.898 1.00 . A A . 59 THR HG21 1 1
5 8198 1 1 62 THR HG22 H -6.886 -6.007 -9.554 1.00 . A A . 59 THR HG22 1 1
5 8199 1 1 62 THR HG23 H -8.458 -5.576 -8.879 1.00 . A A . 59 THR HG23 1 1
5 8200 1 1 62 THR N N -6.881 -2.792 -6.267 1.00 . A A . 59 THR N 1 1
5 8201 1 1 62 THR O O -8.976 -4.995 -6.064 1.00 . A A . 59 THR O 1 1
5 8202 1 1 62 THR OG1 O -5.486 -4.167 -8.272 1.00 . A A . 59 THR OG1 1 1
5 8203 1 1 63 PRO C C -12.034 -4.687 -8.012 1.00 . A A . 60 PRO C 1 1
5 8204 1 1 63 PRO CA C -11.398 -3.863 -6.895 1.00 . A A . 60 PRO CA 1 1
5 8205 1 1 63 PRO CB C -12.106 -2.523 -6.726 1.00 . A A . 60 PRO CB 1 1
5 8206 1 1 63 PRO CD C -10.142 -2.247 -8.120 1.00 . A A . 60 PRO CD 1 1
5 8207 1 1 63 PRO CG C -11.462 -1.622 -7.738 1.00 . A A . 60 PRO CG 1 1
5 8208 1 1 63 PRO HA H -11.412 -4.414 -5.967 1.00 . A A . 60 PRO HA 1 1
5 8209 1 1 63 PRO HB2 H -13.158 -2.642 -6.916 1.00 . A A . 60 PRO HB2 1 1
5 8210 1 1 63 PRO HB3 H -11.953 -2.158 -5.722 1.00 . A A . 60 PRO HB3 1 1
5 8211 1 1 63 PRO HD2 H -10.148 -2.529 -9.162 1.00 . A A . 60 PRO HD2 1 1
5 8212 1 1 63 PRO HD3 H -9.332 -1.567 -7.913 1.00 . A A . 60 PRO HD3 1 1
5 8213 1 1 63 PRO HG2 H -12.095 -1.538 -8.608 1.00 . A A . 60 PRO HG2 1 1
5 8214 1 1 63 PRO HG3 H -11.293 -0.649 -7.305 1.00 . A A . 60 PRO HG3 1 1
5 8215 1 1 63 PRO N N -10.067 -3.431 -7.259 1.00 . A A . 60 PRO N 1 1
5 8216 1 1 63 PRO O O -12.588 -4.135 -8.964 1.00 . A A . 60 PRO O 1 1
5 8217 1 1 64 THR C C -14.008 -6.996 -8.806 1.00 . A A . 61 THR C 1 1
5 8218 1 1 64 THR CA C -12.488 -6.898 -8.919 1.00 . A A . 61 THR CA 1 1
5 8219 1 1 64 THR CB C -11.886 -8.312 -8.810 1.00 . A A . 61 THR CB 1 1
5 8220 1 1 64 THR CG2 C -11.614 -8.896 -10.188 1.00 . A A . 61 THR CG2 1 1
5 8221 1 1 64 THR H H -11.483 -6.392 -7.125 1.00 . A A . 61 THR H 1 1
5 8222 1 1 64 THR HA H -12.232 -6.493 -9.886 1.00 . A A . 61 THR HA 1 1
5 8223 1 1 64 THR HB H -12.592 -8.949 -8.299 1.00 . A A . 61 THR HB 1 1
5 8224 1 1 64 THR HG1 H -10.180 -7.470 -8.286 1.00 . A A . 61 THR HG1 1 1
5 8225 1 1 64 THR HG21 H -10.968 -8.230 -10.740 1.00 . A A . 61 THR HG21 1 1
5 8226 1 1 64 THR HG22 H -11.136 -9.858 -10.083 1.00 . A A . 61 THR HG22 1 1
5 8227 1 1 64 THR HG23 H -12.547 -9.014 -10.719 1.00 . A A . 61 THR HG23 1 1
5 8228 1 1 64 THR N N -11.936 -6.007 -7.904 1.00 . A A . 61 THR N 1 1
5 8229 1 1 64 THR O O -14.554 -7.033 -7.704 1.00 . A A . 61 THR O 1 1
5 8230 1 1 64 THR OG1 O -10.665 -8.269 -8.062 1.00 . A A . 61 THR OG1 1 1
5 8231 1 1 65 PRO C C -16.680 -8.440 -9.370 1.00 . A A . 62 PRO C 1 1
5 8232 1 1 65 PRO CA C -16.178 -7.137 -9.979 1.00 . A A . 62 PRO CA 1 1
5 8233 1 1 65 PRO CB C -16.526 -7.081 -11.473 1.00 . A A . 62 PRO CB 1 1
5 8234 1 1 65 PRO CD C -14.146 -6.999 -11.309 1.00 . A A . 62 PRO CD 1 1
5 8235 1 1 65 PRO CG C -15.307 -6.545 -12.142 1.00 . A A . 62 PRO CG 1 1
5 8236 1 1 65 PRO HA H -16.638 -6.304 -9.468 1.00 . A A . 62 PRO HA 1 1
5 8237 1 1 65 PRO HB2 H -16.764 -8.074 -11.825 1.00 . A A . 62 PRO HB2 1 1
5 8238 1 1 65 PRO HB3 H -17.375 -6.431 -11.621 1.00 . A A . 62 PRO HB3 1 1
5 8239 1 1 65 PRO HD2 H -13.815 -7.980 -11.618 1.00 . A A . 62 PRO HD2 1 1
5 8240 1 1 65 PRO HD3 H -13.336 -6.288 -11.368 1.00 . A A . 62 PRO HD3 1 1
5 8241 1 1 65 PRO HG2 H -15.230 -6.945 -13.143 1.00 . A A . 62 PRO HG2 1 1
5 8242 1 1 65 PRO HG3 H -15.347 -5.466 -12.170 1.00 . A A . 62 PRO HG3 1 1
5 8243 1 1 65 PRO N N -14.714 -7.041 -9.952 1.00 . A A . 62 PRO N 1 1
5 8244 1 1 65 PRO O O -15.893 -9.266 -8.906 1.00 . A A . 62 PRO O 1 1
5 8245 1 1 66 SER C C -19.919 -10.137 -9.542 1.00 . A A . 63 SER C 1 1
5 8246 1 1 66 SER CA C -18.611 -9.819 -8.824 1.00 . A A . 63 SER CA 1 1
5 8247 1 1 66 SER CB C -18.863 -9.644 -7.325 1.00 . A A . 63 SER CB 1 1
5 8248 1 1 66 SER H H -18.569 -7.920 -9.758 1.00 . A A . 63 SER H 1 1
5 8249 1 1 66 SER HA H -17.924 -10.639 -8.972 1.00 . A A . 63 SER HA 1 1
5 8250 1 1 66 SER HB2 H -17.919 -9.533 -6.815 1.00 . A A . 63 SER HB2 1 1
5 8251 1 1 66 SER HB3 H -19.465 -8.761 -7.165 1.00 . A A . 63 SER HB3 1 1
5 8252 1 1 66 SER HG H -19.155 -11.571 -7.132 1.00 . A A . 63 SER HG 1 1
5 8253 1 1 66 SER N N -17.996 -8.616 -9.375 1.00 . A A . 63 SER N 1 1
5 8254 1 1 66 SER O O -20.463 -9.298 -10.260 1.00 . A A . 63 SER O 1 1
5 8255 1 1 66 SER OG O -19.544 -10.765 -6.787 1.00 . A A . 63 SER OG 1 1
5 8256 1 1 67 SER C C -22.799 -10.824 -9.625 1.00 . A A . 64 SER C 1 1
5 8257 1 1 67 SER CA C -21.665 -11.783 -9.971 1.00 . A A . 64 SER CA 1 1
5 8258 1 1 67 SER CB C -22.025 -13.201 -9.524 1.00 . A A . 64 SER CB 1 1
5 8259 1 1 67 SER H H -19.936 -11.981 -8.763 1.00 . A A . 64 SER H 1 1
5 8260 1 1 67 SER HA H -21.518 -11.778 -11.040 1.00 . A A . 64 SER HA 1 1
5 8261 1 1 67 SER HB2 H -22.946 -13.503 -9.999 1.00 . A A . 64 SER HB2 1 1
5 8262 1 1 67 SER HB3 H -21.233 -13.878 -9.809 1.00 . A A . 64 SER HB3 1 1
5 8263 1 1 67 SER HG H -22.272 -12.377 -7.764 1.00 . A A . 64 SER HG 1 1
5 8264 1 1 67 SER N N -20.418 -11.355 -9.344 1.00 . A A . 64 SER N 1 1
5 8265 1 1 67 SER O O -23.759 -10.681 -10.381 1.00 . A A . 64 SER O 1 1
5 8266 1 1 67 SER OG O -22.195 -13.266 -8.119 1.00 . A A . 64 SER OG 1 1
5 8267 1 1 68 THR C C -23.814 -8.055 -9.002 1.00 . A A . 65 THR C 1 1
5 8268 1 1 68 THR CA C -23.681 -9.218 -8.019 1.00 . A A . 65 THR CA 1 1
5 8269 1 1 68 THR CB C -23.323 -8.667 -6.625 1.00 . A A . 65 THR CB 1 1
5 8270 1 1 68 THR CG2 C -23.348 -9.774 -5.583 1.00 . A A . 65 THR CG2 1 1
5 8271 1 1 68 THR H H -21.889 -10.335 -7.915 1.00 . A A . 65 THR H 1 1
5 8272 1 1 68 THR HA H -24.627 -9.734 -7.950 1.00 . A A . 65 THR HA 1 1
5 8273 1 1 68 THR HB H -24.053 -7.918 -6.351 1.00 . A A . 65 THR HB 1 1
5 8274 1 1 68 THR HG1 H -21.393 -8.643 -6.222 1.00 . A A . 65 THR HG1 1 1
5 8275 1 1 68 THR HG21 H -24.336 -10.213 -5.546 1.00 . A A . 65 THR HG21 1 1
5 8276 1 1 68 THR HG22 H -22.628 -10.534 -5.846 1.00 . A A . 65 THR HG22 1 1
5 8277 1 1 68 THR HG23 H -23.100 -9.363 -4.615 1.00 . A A . 65 THR HG23 1 1
5 8278 1 1 68 THR N N -22.676 -10.171 -8.474 1.00 . A A . 65 THR N 1 1
5 8279 1 1 68 THR O O -22.920 -7.821 -9.815 1.00 . A A . 65 THR O 1 1
5 8280 1 1 68 THR OG1 O -22.025 -8.065 -6.656 1.00 . A A . 65 THR OG1 1 1
5 8281 1 1 69 PRO C C -24.186 -5.027 -9.584 1.00 . A A . 66 PRO C 1 1
5 8282 1 1 69 PRO CA C -25.171 -6.167 -9.837 1.00 . A A . 66 PRO CA 1 1
5 8283 1 1 69 PRO CB C -26.603 -5.740 -9.497 1.00 . A A . 66 PRO CB 1 1
5 8284 1 1 69 PRO CD C -26.059 -7.512 -8.007 1.00 . A A . 66 PRO CD 1 1
5 8285 1 1 69 PRO CG C -26.816 -6.218 -8.107 1.00 . A A . 66 PRO CG 1 1
5 8286 1 1 69 PRO HA H -25.115 -6.459 -10.874 1.00 . A A . 66 PRO HA 1 1
5 8287 1 1 69 PRO HB2 H -26.693 -4.667 -9.562 1.00 . A A . 66 PRO HB2 1 1
5 8288 1 1 69 PRO HB3 H -27.293 -6.206 -10.185 1.00 . A A . 66 PRO HB3 1 1
5 8289 1 1 69 PRO HD2 H -25.702 -7.663 -7.000 1.00 . A A . 66 PRO HD2 1 1
5 8290 1 1 69 PRO HD3 H -26.678 -8.339 -8.320 1.00 . A A . 66 PRO HD3 1 1
5 8291 1 1 69 PRO HG2 H -26.422 -5.496 -7.409 1.00 . A A . 66 PRO HG2 1 1
5 8292 1 1 69 PRO HG3 H -27.868 -6.384 -7.929 1.00 . A A . 66 PRO HG3 1 1
5 8293 1 1 69 PRO N N -24.935 -7.309 -8.944 1.00 . A A . 66 PRO N 1 1
5 8294 1 1 69 PRO O O -23.062 -5.256 -9.135 1.00 . A A . 66 PRO O 1 1
5 8295 1 1 70 MET C C -23.233 -2.550 -8.261 1.00 . A A . 67 MET C 1 1
5 8296 1 1 70 MET CA C -23.766 -2.626 -9.688 1.00 . A A . 67 MET CA 1 1
5 8297 1 1 70 MET CB C -24.547 -1.355 -10.023 1.00 . A A . 67 MET CB 1 1
5 8298 1 1 70 MET CE C -27.322 0.079 -10.656 1.00 . A A . 67 MET CE 1 1
5 8299 1 1 70 MET CG C -25.060 -1.312 -11.453 1.00 . A A . 67 MET CG 1 1
5 8300 1 1 70 MET H H -25.514 -3.688 -10.234 1.00 . A A . 67 MET H 1 1
5 8301 1 1 70 MET HA H -22.930 -2.711 -10.364 1.00 . A A . 67 MET HA 1 1
5 8302 1 1 70 MET HB2 H -25.394 -1.281 -9.357 1.00 . A A . 67 MET HB2 1 1
5 8303 1 1 70 MET HB3 H -23.904 -0.501 -9.868 1.00 . A A . 67 MET HB3 1 1
5 8304 1 1 70 MET HE1 H -26.928 0.042 -9.651 1.00 . A A . 67 MET HE1 1 1
5 8305 1 1 70 MET HE2 H -27.965 0.941 -10.760 1.00 . A A . 67 MET HE2 1 1
5 8306 1 1 70 MET HE3 H -27.888 -0.819 -10.853 1.00 . A A . 67 MET HE3 1 1
5 8307 1 1 70 MET HG2 H -24.217 -1.383 -12.125 1.00 . A A . 67 MET HG2 1 1
5 8308 1 1 70 MET HG3 H -25.715 -2.156 -11.611 1.00 . A A . 67 MET HG3 1 1
5 8309 1 1 70 MET N N -24.610 -3.804 -9.879 1.00 . A A . 67 MET N 1 1
5 8310 1 1 70 MET O O -22.285 -1.815 -7.982 1.00 . A A . 67 MET O 1 1
5 8311 1 1 70 MET SD S -25.968 0.201 -11.823 1.00 . A A . 67 MET SD 1 1
5 8312 1 1 71 VAL C C -22.652 -4.601 -5.644 1.00 . A A . 68 VAL C 1 1
5 8313 1 1 71 VAL CA C -23.433 -3.330 -5.966 1.00 . A A . 68 VAL CA 1 1
5 8314 1 1 71 VAL CB C -24.644 -3.229 -5.019 1.00 . A A . 68 VAL CB 1 1
5 8315 1 1 71 VAL CG1 C -24.189 -3.197 -3.568 1.00 . A A . 68 VAL CG1 1 1
5 8316 1 1 71 VAL CG2 C -25.480 -2.002 -5.350 1.00 . A A . 68 VAL CG2 1 1
5 8317 1 1 71 VAL H H -24.595 -3.873 -7.649 1.00 . A A . 68 VAL H 1 1
5 8318 1 1 71 VAL HA H -22.795 -2.475 -5.795 1.00 . A A . 68 VAL HA 1 1
5 8319 1 1 71 VAL HB H -25.260 -4.104 -5.160 1.00 . A A . 68 VAL HB 1 1
5 8320 1 1 71 VAL HG11 H -23.539 -2.349 -3.412 1.00 . A A . 68 VAL HG11 1 1
5 8321 1 1 71 VAL HG12 H -25.051 -3.112 -2.922 1.00 . A A . 68 VAL HG12 1 1
5 8322 1 1 71 VAL HG13 H -23.656 -4.108 -3.338 1.00 . A A . 68 VAL HG13 1 1
5 8323 1 1 71 VAL HG21 H -25.835 -2.072 -6.368 1.00 . A A . 68 VAL HG21 1 1
5 8324 1 1 71 VAL HG22 H -26.323 -1.948 -4.678 1.00 . A A . 68 VAL HG22 1 1
5 8325 1 1 71 VAL HG23 H -24.875 -1.114 -5.240 1.00 . A A . 68 VAL HG23 1 1
5 8326 1 1 71 VAL N N -23.846 -3.310 -7.364 1.00 . A A . 68 VAL N 1 1
5 8327 1 1 71 VAL O O -23.238 -5.663 -5.435 1.00 . A A . 68 VAL O 1 1
5 8328 1 1 72 GLY C C -19.234 -5.675 -6.160 1.00 . A A . 69 GLY C 1 1
5 8329 1 1 72 GLY CA C -20.491 -5.632 -5.311 1.00 . A A . 69 GLY CA 1 1
5 8330 1 1 72 GLY H H -20.917 -3.614 -5.789 1.00 . A A . 69 GLY H 1 1
5 8331 1 1 72 GLY HA2 H -21.059 -6.533 -5.484 1.00 . A A . 69 GLY HA2 1 1
5 8332 1 1 72 GLY HA3 H -20.207 -5.594 -4.271 1.00 . A A . 69 GLY HA3 1 1
5 8333 1 1 72 GLY N N -21.328 -4.485 -5.610 1.00 . A A . 69 GLY N 1 1
5 8334 1 1 72 GLY O O -19.292 -5.975 -7.352 1.00 . A A . 69 GLY O 1 1
5 8335 1 1 73 VAL C C -15.676 -5.707 -5.278 1.00 . A A . 70 VAL C 1 1
5 8336 1 1 73 VAL CA C -16.820 -5.379 -6.239 1.00 . A A . 70 VAL CA 1 1
5 8337 1 1 73 VAL CB C -16.563 -4.024 -6.931 1.00 . A A . 70 VAL CB 1 1
5 8338 1 1 73 VAL CG1 C -16.698 -2.872 -5.945 1.00 . A A . 70 VAL CG1 1 1
5 8339 1 1 73 VAL CG2 C -15.199 -4.009 -7.608 1.00 . A A . 70 VAL CG2 1 1
5 8340 1 1 73 VAL H H -18.117 -5.138 -4.594 1.00 . A A . 70 VAL H 1 1
5 8341 1 1 73 VAL HA H -16.863 -6.144 -7.000 1.00 . A A . 70 VAL HA 1 1
5 8342 1 1 73 VAL HB H -17.315 -3.895 -7.693 1.00 . A A . 70 VAL HB 1 1
5 8343 1 1 73 VAL HG11 H -17.660 -2.925 -5.459 1.00 . A A . 70 VAL HG11 1 1
5 8344 1 1 73 VAL HG12 H -15.916 -2.939 -5.204 1.00 . A A . 70 VAL HG12 1 1
5 8345 1 1 73 VAL HG13 H -16.613 -1.934 -6.474 1.00 . A A . 70 VAL HG13 1 1
5 8346 1 1 73 VAL HG21 H -14.428 -4.175 -6.870 1.00 . A A . 70 VAL HG21 1 1
5 8347 1 1 73 VAL HG22 H -15.159 -4.790 -8.352 1.00 . A A . 70 VAL HG22 1 1
5 8348 1 1 73 VAL HG23 H -15.043 -3.051 -8.081 1.00 . A A . 70 VAL HG23 1 1
5 8349 1 1 73 VAL N N -18.097 -5.374 -5.542 1.00 . A A . 70 VAL N 1 1
5 8350 1 1 73 VAL O O -15.046 -4.816 -4.705 1.00 . A A . 70 VAL O 1 1
5 8351 1 1 74 GLY C C -13.059 -7.722 -4.924 1.00 . A A . 71 GLY C 1 1
5 8352 1 1 74 GLY CA C -14.362 -7.432 -4.204 1.00 . A A . 71 GLY CA 1 1
5 8353 1 1 74 GLY H H -15.959 -7.664 -5.574 1.00 . A A . 71 GLY H 1 1
5 8354 1 1 74 GLY HA2 H -14.683 -8.327 -3.694 1.00 . A A . 71 GLY HA2 1 1
5 8355 1 1 74 GLY HA3 H -14.188 -6.657 -3.471 1.00 . A A . 71 GLY HA3 1 1
5 8356 1 1 74 GLY N N -15.421 -6.999 -5.099 1.00 . A A . 71 GLY N 1 1
5 8357 1 1 74 GLY O O -13.044 -8.408 -5.945 1.00 . A A . 71 GLY O 1 1
5 8358 1 1 75 GLY C C -9.574 -7.581 -3.934 1.00 . A A . 72 GLY C 1 1
5 8359 1 1 75 GLY CA C -10.657 -7.411 -4.980 1.00 . A A . 72 GLY CA 1 1
5 8360 1 1 75 GLY H H -12.042 -6.658 -3.570 1.00 . A A . 72 GLY H 1 1
5 8361 1 1 75 GLY HA2 H -10.412 -6.562 -5.601 1.00 . A A . 72 GLY HA2 1 1
5 8362 1 1 75 GLY HA3 H -10.691 -8.297 -5.596 1.00 . A A . 72 GLY HA3 1 1
5 8363 1 1 75 GLY N N -11.963 -7.197 -4.384 1.00 . A A . 72 GLY N 1 1
5 8364 1 1 75 GLY O O -9.771 -8.284 -2.942 1.00 . A A . 72 GLY O 1 1
5 8365 1 1 76 ILE C C -6.547 -5.713 -3.166 1.00 . A A . 73 ILE C 1 1
5 8366 1 1 76 ILE CA C -7.327 -7.018 -3.205 1.00 . A A . 73 ILE CA 1 1
5 8367 1 1 76 ILE CB C -6.344 -8.158 -3.533 1.00 . A A . 73 ILE CB 1 1
5 8368 1 1 76 ILE CD1 C -4.392 -8.615 -5.071 1.00 . A A . 73 ILE CD1 1 1
5 8369 1 1 76 ILE CG1 C -5.777 -8.016 -4.942 1.00 . A A . 73 ILE CG1 1 1
5 8370 1 1 76 ILE CG2 C -6.993 -9.517 -3.345 1.00 . A A . 73 ILE CG2 1 1
5 8371 1 1 76 ILE H H -8.329 -6.385 -4.947 1.00 . A A . 73 ILE H 1 1
5 8372 1 1 76 ILE HA H -7.743 -7.203 -2.225 1.00 . A A . 73 ILE HA 1 1
5 8373 1 1 76 ILE HB H -5.534 -8.091 -2.835 1.00 . A A . 73 ILE HB 1 1
5 8374 1 1 76 ILE HD11 H -3.740 -8.172 -4.328 1.00 . A A . 73 ILE HD11 1 1
5 8375 1 1 76 ILE HD12 H -4.446 -9.681 -4.909 1.00 . A A . 73 ILE HD12 1 1
5 8376 1 1 76 ILE HD13 H -4.003 -8.416 -6.057 1.00 . A A . 73 ILE HD13 1 1
5 8377 1 1 76 ILE HG12 H -6.426 -8.520 -5.641 1.00 . A A . 73 ILE HG12 1 1
5 8378 1 1 76 ILE HG13 H -5.715 -6.969 -5.198 1.00 . A A . 73 ILE HG13 1 1
5 8379 1 1 76 ILE HG21 H -7.457 -9.561 -2.371 1.00 . A A . 73 ILE HG21 1 1
5 8380 1 1 76 ILE HG22 H -7.739 -9.671 -4.109 1.00 . A A . 73 ILE HG22 1 1
5 8381 1 1 76 ILE HG23 H -6.235 -10.286 -3.417 1.00 . A A . 73 ILE HG23 1 1
5 8382 1 1 76 ILE N N -8.429 -6.937 -4.147 1.00 . A A . 73 ILE N 1 1
5 8383 1 1 76 ILE O O -6.997 -4.688 -3.679 1.00 . A A . 73 ILE O 1 1
5 8384 1 1 77 TYR C C -3.068 -4.978 -2.718 1.00 . A A . 74 TYR C 1 1
5 8385 1 1 77 TYR CA C -4.518 -4.597 -2.428 1.00 . A A . 74 TYR CA 1 1
5 8386 1 1 77 TYR CB C -4.651 -4.012 -1.021 1.00 . A A . 74 TYR CB 1 1
5 8387 1 1 77 TYR CD1 C -6.473 -5.285 0.191 1.00 . A A . 74 TYR CD1 1 1
5 8388 1 1 77 TYR CD2 C -6.963 -3.084 -0.574 1.00 . A A . 74 TYR CD2 1 1
5 8389 1 1 77 TYR CE1 C -7.750 -5.399 0.702 1.00 . A A . 74 TYR CE1 1 1
5 8390 1 1 77 TYR CE2 C -8.243 -3.193 -0.062 1.00 . A A . 74 TYR CE2 1 1
5 8391 1 1 77 TYR CG C -6.055 -4.128 -0.456 1.00 . A A . 74 TYR CG 1 1
5 8392 1 1 77 TYR CZ C -8.631 -4.351 0.574 1.00 . A A . 74 TYR CZ 1 1
5 8393 1 1 77 TYR H H -5.077 -6.610 -2.158 1.00 . A A . 74 TYR H 1 1
5 8394 1 1 77 TYR HA H -4.842 -3.864 -3.151 1.00 . A A . 74 TYR HA 1 1
5 8395 1 1 77 TYR HB2 H -3.980 -4.535 -0.355 1.00 . A A . 74 TYR HB2 1 1
5 8396 1 1 77 TYR HB3 H -4.387 -2.965 -1.045 1.00 . A A . 74 TYR HB3 1 1
5 8397 1 1 77 TYR HD1 H -5.784 -6.108 0.293 1.00 . A A . 74 TYR HD1 1 1
5 8398 1 1 77 TYR HD2 H -6.658 -2.176 -1.074 1.00 . A A . 74 TYR HD2 1 1
5 8399 1 1 77 TYR HE1 H -8.052 -6.306 1.201 1.00 . A A . 74 TYR HE1 1 1
5 8400 1 1 77 TYR HE2 H -8.933 -2.373 -0.158 1.00 . A A . 74 TYR HE2 1 1
5 8401 1 1 77 TYR HH H -9.867 -4.839 1.963 1.00 . A A . 74 TYR HH 1 1
5 8402 1 1 77 TYR N N -5.374 -5.763 -2.550 1.00 . A A . 74 TYR N 1 1
5 8403 1 1 77 TYR O O -2.382 -5.533 -1.860 1.00 . A A . 74 TYR O 1 1
5 8404 1 1 77 TYR OH O -9.904 -4.460 1.082 1.00 . A A . 74 TYR OH 1 1
5 8405 1 1 78 VAL C C -0.281 -3.915 -3.925 1.00 . A A . 75 VAL C 1 1
5 8406 1 1 78 VAL CA C -1.251 -5.010 -4.346 1.00 . A A . 75 VAL CA 1 1
5 8407 1 1 78 VAL CB C -1.151 -5.214 -5.872 1.00 . A A . 75 VAL CB 1 1
5 8408 1 1 78 VAL CG1 C 0.298 -5.409 -6.296 1.00 . A A . 75 VAL CG1 1 1
5 8409 1 1 78 VAL CG2 C -2.001 -6.395 -6.307 1.00 . A A . 75 VAL CG2 1 1
5 8410 1 1 78 VAL H H -3.205 -4.231 -4.569 1.00 . A A . 75 VAL H 1 1
5 8411 1 1 78 VAL HA H -0.967 -5.933 -3.861 1.00 . A A . 75 VAL HA 1 1
5 8412 1 1 78 VAL HB H -1.529 -4.327 -6.358 1.00 . A A . 75 VAL HB 1 1
5 8413 1 1 78 VAL HG11 H 0.715 -6.258 -5.774 1.00 . A A . 75 VAL HG11 1 1
5 8414 1 1 78 VAL HG12 H 0.340 -5.585 -7.361 1.00 . A A . 75 VAL HG12 1 1
5 8415 1 1 78 VAL HG13 H 0.867 -4.523 -6.055 1.00 . A A . 75 VAL HG13 1 1
5 8416 1 1 78 VAL HG21 H -3.027 -6.228 -6.016 1.00 . A A . 75 VAL HG21 1 1
5 8417 1 1 78 VAL HG22 H -1.945 -6.502 -7.380 1.00 . A A . 75 VAL HG22 1 1
5 8418 1 1 78 VAL HG23 H -1.634 -7.295 -5.836 1.00 . A A . 75 VAL HG23 1 1
5 8419 1 1 78 VAL N N -2.614 -4.686 -3.936 1.00 . A A . 75 VAL N 1 1
5 8420 1 1 78 VAL O O -0.217 -2.858 -4.547 1.00 . A A . 75 VAL O 1 1
5 8421 1 1 79 VAL C C 2.874 -3.594 -2.687 1.00 . A A . 76 VAL C 1 1
5 8422 1 1 79 VAL CA C 1.432 -3.210 -2.357 1.00 . A A . 76 VAL CA 1 1
5 8423 1 1 79 VAL CB C 1.301 -3.053 -0.830 1.00 . A A . 76 VAL CB 1 1
5 8424 1 1 79 VAL CG1 C 2.193 -1.927 -0.332 1.00 . A A . 76 VAL CG1 1 1
5 8425 1 1 79 VAL CG2 C -0.147 -2.811 -0.436 1.00 . A A . 76 VAL CG2 1 1
5 8426 1 1 79 VAL H H 0.376 -5.047 -2.419 1.00 . A A . 76 VAL H 1 1
5 8427 1 1 79 VAL HA H 1.213 -2.255 -2.813 1.00 . A A . 76 VAL HA 1 1
5 8428 1 1 79 VAL HB H 1.628 -3.972 -0.366 1.00 . A A . 76 VAL HB 1 1
5 8429 1 1 79 VAL HG11 H 1.960 -1.019 -0.869 1.00 . A A . 76 VAL HG11 1 1
5 8430 1 1 79 VAL HG12 H 2.024 -1.775 0.723 1.00 . A A . 76 VAL HG12 1 1
5 8431 1 1 79 VAL HG13 H 3.228 -2.187 -0.498 1.00 . A A . 76 VAL HG13 1 1
5 8432 1 1 79 VAL HG21 H -0.763 -3.612 -0.818 1.00 . A A . 76 VAL HG21 1 1
5 8433 1 1 79 VAL HG22 H -0.227 -2.778 0.641 1.00 . A A . 76 VAL HG22 1 1
5 8434 1 1 79 VAL HG23 H -0.482 -1.872 -0.850 1.00 . A A . 76 VAL HG23 1 1
5 8435 1 1 79 VAL N N 0.472 -4.181 -2.869 1.00 . A A . 76 VAL N 1 1
5 8436 1 1 79 VAL O O 3.353 -4.652 -2.279 1.00 . A A . 76 VAL O 1 1
5 8437 1 1 80 LEU C C 5.842 -1.971 -3.050 1.00 . A A . 77 LEU C 1 1
5 8438 1 1 80 LEU CA C 4.955 -2.951 -3.795 1.00 . A A . 77 LEU CA 1 1
5 8439 1 1 80 LEU CB C 5.173 -2.791 -5.301 1.00 . A A . 77 LEU CB 1 1
5 8440 1 1 80 LEU CD1 C 4.795 -3.613 -7.640 1.00 . A A . 77 LEU CD1 1 1
5 8441 1 1 80 LEU CD2 C 5.019 -5.252 -5.764 1.00 . A A . 77 LEU CD2 1 1
5 8442 1 1 80 LEU CG C 4.521 -3.873 -6.166 1.00 . A A . 77 LEU CG 1 1
5 8443 1 1 80 LEU H H 3.110 -1.916 -3.758 1.00 . A A . 77 LEU H 1 1
5 8444 1 1 80 LEU HA H 5.219 -3.956 -3.500 1.00 . A A . 77 LEU HA 1 1
5 8445 1 1 80 LEU HB2 H 4.774 -1.835 -5.600 1.00 . A A . 77 LEU HB2 1 1
5 8446 1 1 80 LEU HB3 H 6.240 -2.790 -5.491 1.00 . A A . 77 LEU HB3 1 1
5 8447 1 1 80 LEU HD11 H 4.391 -2.650 -7.916 1.00 . A A . 77 LEU HD11 1 1
5 8448 1 1 80 LEU HD12 H 5.861 -3.619 -7.814 1.00 . A A . 77 LEU HD12 1 1
5 8449 1 1 80 LEU HD13 H 4.328 -4.383 -8.234 1.00 . A A . 77 LEU HD13 1 1
5 8450 1 1 80 LEU HD21 H 5.161 -5.286 -4.692 1.00 . A A . 77 LEU HD21 1 1
5 8451 1 1 80 LEU HD22 H 4.292 -5.995 -6.054 1.00 . A A . 77 LEU HD22 1 1
5 8452 1 1 80 LEU HD23 H 5.957 -5.455 -6.259 1.00 . A A . 77 LEU HD23 1 1
5 8453 1 1 80 LEU HG H 3.451 -3.848 -6.017 1.00 . A A . 77 LEU HG 1 1
5 8454 1 1 80 LEU N N 3.558 -2.726 -3.436 1.00 . A A . 77 LEU N 1 1
5 8455 1 1 80 LEU O O 5.991 -0.824 -3.459 1.00 . A A . 77 LEU O 1 1
5 8456 1 1 81 VAL C C 8.756 -1.718 -1.545 1.00 . A A . 78 VAL C 1 1
5 8457 1 1 81 VAL CA C 7.289 -1.557 -1.164 1.00 . A A . 78 VAL CA 1 1
5 8458 1 1 81 VAL CB C 7.111 -1.825 0.342 1.00 . A A . 78 VAL CB 1 1
5 8459 1 1 81 VAL CG1 C 6.709 -0.545 1.071 1.00 . A A . 78 VAL CG1 1 1
5 8460 1 1 81 VAL CG2 C 6.084 -2.921 0.578 1.00 . A A . 78 VAL CG2 1 1
5 8461 1 1 81 VAL H H 6.322 -3.363 -1.701 1.00 . A A . 78 VAL H 1 1
5 8462 1 1 81 VAL HA H 6.992 -0.537 -1.360 1.00 . A A . 78 VAL HA 1 1
5 8463 1 1 81 VAL HB H 8.054 -2.162 0.737 1.00 . A A . 78 VAL HB 1 1
5 8464 1 1 81 VAL HG11 H 5.784 -0.161 0.656 1.00 . A A . 78 VAL HG11 1 1
5 8465 1 1 81 VAL HG12 H 6.569 -0.756 2.120 1.00 . A A . 78 VAL HG12 1 1
5 8466 1 1 81 VAL HG13 H 7.488 0.197 0.956 1.00 . A A . 78 VAL HG13 1 1
5 8467 1 1 81 VAL HG21 H 6.385 -3.817 0.057 1.00 . A A . 78 VAL HG21 1 1
5 8468 1 1 81 VAL HG22 H 6.015 -3.127 1.637 1.00 . A A . 78 VAL HG22 1 1
5 8469 1 1 81 VAL HG23 H 5.121 -2.598 0.212 1.00 . A A . 78 VAL HG23 1 1
5 8470 1 1 81 VAL N N 6.439 -2.425 -1.962 1.00 . A A . 78 VAL N 1 1
5 8471 1 1 81 VAL O O 9.399 -2.705 -1.186 1.00 . A A . 78 VAL O 1 1
5 8472 1 1 82 LYS C C 11.515 0.193 -1.883 1.00 . A A . 79 LYS C 1 1
5 8473 1 1 82 LYS CA C 10.663 -0.755 -2.725 1.00 . A A . 79 LYS CA 1 1
5 8474 1 1 82 LYS CB C 10.755 -0.366 -4.200 1.00 . A A . 79 LYS CB 1 1
5 8475 1 1 82 LYS CD C 10.760 -1.118 -6.600 1.00 . A A . 79 LYS CD 1 1
5 8476 1 1 82 LYS CE C 9.657 -0.167 -7.041 1.00 . A A . 79 LYS CE 1 1
5 8477 1 1 82 LYS CG C 10.590 -1.541 -5.148 1.00 . A A . 79 LYS CG 1 1
5 8478 1 1 82 LYS H H 8.701 0.015 -2.540 1.00 . A A . 79 LYS H 1 1
5 8479 1 1 82 LYS HA H 11.035 -1.760 -2.607 1.00 . A A . 79 LYS HA 1 1
5 8480 1 1 82 LYS HB2 H 9.982 0.357 -4.419 1.00 . A A . 79 LYS HB2 1 1
5 8481 1 1 82 LYS HB3 H 11.719 0.085 -4.384 1.00 . A A . 79 LYS HB3 1 1
5 8482 1 1 82 LYS HD2 H 11.714 -0.623 -6.710 1.00 . A A . 79 LYS HD2 1 1
5 8483 1 1 82 LYS HD3 H 10.734 -1.998 -7.226 1.00 . A A . 79 LYS HD3 1 1
5 8484 1 1 82 LYS HE2 H 8.704 -0.662 -6.925 1.00 . A A . 79 LYS HE2 1 1
5 8485 1 1 82 LYS HE3 H 9.685 0.712 -6.414 1.00 . A A . 79 LYS HE3 1 1
5 8486 1 1 82 LYS HG2 H 11.342 -2.283 -4.912 1.00 . A A . 79 LYS HG2 1 1
5 8487 1 1 82 LYS HG3 H 9.598 -1.966 -5.019 1.00 . A A . 79 LYS HG3 1 1
5 8488 1 1 82 LYS HZ1 H 10.729 0.729 -8.595 1.00 . A A . 79 LYS HZ1 1 1
5 8489 1 1 82 LYS HZ2 H 9.786 -0.587 -9.084 1.00 . A A . 79 LYS HZ2 1 1
5 8490 1 1 82 LYS HZ3 H 9.052 0.897 -8.733 1.00 . A A . 79 LYS HZ3 1 1
5 8491 1 1 82 LYS N N 9.272 -0.739 -2.285 1.00 . A A . 79 LYS N 1 1
5 8492 1 1 82 LYS NZ N 9.817 0.247 -8.463 1.00 . A A . 79 LYS NZ 1 1
5 8493 1 1 82 LYS O O 11.493 1.404 -2.091 1.00 . A A . 79 LYS O 1 1
5 8494 1 1 83 PRO C C 13.975 1.482 -0.785 1.00 . A A . 80 PRO C 1 1
5 8495 1 1 83 PRO CA C 13.138 0.446 -0.039 1.00 . A A . 80 PRO CA 1 1
5 8496 1 1 83 PRO CB C 14.044 -0.598 0.610 1.00 . A A . 80 PRO CB 1 1
5 8497 1 1 83 PRO CD C 12.372 -1.794 -0.619 1.00 . A A . 80 PRO CD 1 1
5 8498 1 1 83 PRO CG C 13.238 -1.850 0.610 1.00 . A A . 80 PRO CG 1 1
5 8499 1 1 83 PRO HA H 12.560 0.943 0.724 1.00 . A A . 80 PRO HA 1 1
5 8500 1 1 83 PRO HB2 H 14.947 -0.709 0.028 1.00 . A A . 80 PRO HB2 1 1
5 8501 1 1 83 PRO HB3 H 14.291 -0.288 1.615 1.00 . A A . 80 PRO HB3 1 1
5 8502 1 1 83 PRO HD2 H 12.836 -2.330 -1.434 1.00 . A A . 80 PRO HD2 1 1
5 8503 1 1 83 PRO HD3 H 11.395 -2.203 -0.407 1.00 . A A . 80 PRO HD3 1 1
5 8504 1 1 83 PRO HG2 H 13.892 -2.707 0.566 1.00 . A A . 80 PRO HG2 1 1
5 8505 1 1 83 PRO HG3 H 12.625 -1.891 1.497 1.00 . A A . 80 PRO HG3 1 1
5 8506 1 1 83 PRO N N 12.282 -0.353 -0.922 1.00 . A A . 80 PRO N 1 1
5 8507 1 1 83 PRO O O 15.027 1.164 -1.340 1.00 . A A . 80 PRO O 1 1
5 8508 1 1 84 ARG C C 15.417 4.231 -0.626 1.00 . A A . 81 ARG C 1 1
5 8509 1 1 84 ARG CA C 14.212 3.810 -1.456 1.00 . A A . 81 ARG CA 1 1
5 8510 1 1 84 ARG CB C 13.287 5.007 -1.662 1.00 . A A . 81 ARG CB 1 1
5 8511 1 1 84 ARG CD C 12.041 6.471 -3.265 1.00 . A A . 81 ARG CD 1 1
5 8512 1 1 84 ARG CG C 12.962 5.275 -3.118 1.00 . A A . 81 ARG CG 1 1
5 8513 1 1 84 ARG CZ C 10.950 7.745 -5.067 1.00 . A A . 81 ARG CZ 1 1
5 8514 1 1 84 ARG H H 12.641 2.912 -0.361 1.00 . A A . 81 ARG H 1 1
5 8515 1 1 84 ARG HA H 14.549 3.457 -2.418 1.00 . A A . 81 ARG HA 1 1
5 8516 1 1 84 ARG HB2 H 12.361 4.828 -1.136 1.00 . A A . 81 ARG HB2 1 1
5 8517 1 1 84 ARG HB3 H 13.759 5.887 -1.252 1.00 . A A . 81 ARG HB3 1 1
5 8518 1 1 84 ARG HD2 H 11.094 6.233 -2.805 1.00 . A A . 81 ARG HD2 1 1
5 8519 1 1 84 ARG HD3 H 12.485 7.317 -2.762 1.00 . A A . 81 ARG HD3 1 1
5 8520 1 1 84 ARG HE H 12.337 6.338 -5.343 1.00 . A A . 81 ARG HE 1 1
5 8521 1 1 84 ARG HG2 H 13.881 5.468 -3.653 1.00 . A A . 81 ARG HG2 1 1
5 8522 1 1 84 ARG HG3 H 12.477 4.404 -3.532 1.00 . A A . 81 ARG HG3 1 1
5 8523 1 1 84 ARG HH11 H 10.335 8.223 -3.203 1.00 . A A . 81 ARG HH11 1 1
5 8524 1 1 84 ARG HH12 H 9.578 9.110 -4.483 1.00 . A A . 81 ARG HH12 1 1
5 8525 1 1 84 ARG HH21 H 11.346 7.500 -7.034 1.00 . A A . 81 ARG HH21 1 1
5 8526 1 1 84 ARG HH22 H 10.152 8.699 -6.660 1.00 . A A . 81 ARG HH22 1 1
5 8527 1 1 84 ARG N N 13.498 2.723 -0.798 1.00 . A A . 81 ARG N 1 1
5 8528 1 1 84 ARG NE N 11.815 6.819 -4.667 1.00 . A A . 81 ARG NE 1 1
5 8529 1 1 84 ARG NH1 N 10.228 8.414 -4.179 1.00 . A A . 81 ARG NH1 1 1
5 8530 1 1 84 ARG NH2 N 10.803 8.002 -6.360 1.00 . A A . 81 ARG NH2 1 1
5 8531 1 1 84 ARG O O 16.468 4.579 -1.164 1.00 . A A . 81 ARG O 1 1
5 8532 1 1 85 LYS C C 16.800 3.347 2.393 1.00 . A A . 82 LYS C 1 1
5 8533 1 1 85 LYS CA C 16.311 4.565 1.615 1.00 . A A . 82 LYS CA 1 1
5 8534 1 1 85 LYS CB C 15.806 5.635 2.585 1.00 . A A . 82 LYS CB 1 1
5 8535 1 1 85 LYS CD C 14.980 7.985 2.914 1.00 . A A . 82 LYS CD 1 1
5 8536 1 1 85 LYS CE C 14.515 9.260 2.231 1.00 . A A . 82 LYS CE 1 1
5 8537 1 1 85 LYS CG C 15.335 6.908 1.902 1.00 . A A . 82 LYS CG 1 1
5 8538 1 1 85 LYS H H 14.388 3.903 1.056 1.00 . A A . 82 LYS H 1 1
5 8539 1 1 85 LYS HA H 17.130 4.968 1.039 1.00 . A A . 82 LYS HA 1 1
5 8540 1 1 85 LYS HB2 H 14.980 5.229 3.150 1.00 . A A . 82 LYS HB2 1 1
5 8541 1 1 85 LYS HB3 H 16.601 5.890 3.265 1.00 . A A . 82 LYS HB3 1 1
5 8542 1 1 85 LYS HD2 H 14.189 7.619 3.551 1.00 . A A . 82 LYS HD2 1 1
5 8543 1 1 85 LYS HD3 H 15.853 8.205 3.511 1.00 . A A . 82 LYS HD3 1 1
5 8544 1 1 85 LYS HE2 H 13.635 9.039 1.645 1.00 . A A . 82 LYS HE2 1 1
5 8545 1 1 85 LYS HE3 H 14.267 9.989 2.990 1.00 . A A . 82 LYS HE3 1 1
5 8546 1 1 85 LYS HG2 H 16.122 7.275 1.261 1.00 . A A . 82 LYS HG2 1 1
5 8547 1 1 85 LYS HG3 H 14.459 6.684 1.310 1.00 . A A . 82 LYS HG3 1 1
5 8548 1 1 85 LYS HZ1 H 16.418 10.048 1.888 1.00 . A A . 82 LYS HZ1 1 1
5 8549 1 1 85 LYS HZ2 H 15.808 9.143 0.595 1.00 . A A . 82 LYS HZ2 1 1
5 8550 1 1 85 LYS HZ3 H 15.216 10.700 0.890 1.00 . A A . 82 LYS HZ3 1 1
5 8551 1 1 85 LYS N N 15.251 4.192 0.692 1.00 . A A . 82 LYS N 1 1
5 8552 1 1 85 LYS NZ N 15.562 9.827 1.339 1.00 . A A . 82 LYS NZ 1 1
5 8553 1 1 85 LYS O O 16.214 2.268 2.305 1.00 . A A . 82 LYS O 1 1
5 8554 1 1 86 ARG C C 18.426 2.786 5.428 1.00 . A A . 83 ARG C 1 1
5 8555 1 1 86 ARG CA C 18.442 2.439 3.942 1.00 . A A . 83 ARG CA 1 1
5 8556 1 1 86 ARG CB C 19.871 2.152 3.490 1.00 . A A . 83 ARG CB 1 1
5 8557 1 1 86 ARG CD C 21.443 1.924 1.547 1.00 . A A . 83 ARG CD 1 1
5 8558 1 1 86 ARG CG C 19.994 1.907 1.995 1.00 . A A . 83 ARG CG 1 1
5 8559 1 1 86 ARG CZ C 22.748 1.582 -0.512 1.00 . A A . 83 ARG CZ 1 1
5 8560 1 1 86 ARG H H 18.312 4.403 3.166 1.00 . A A . 83 ARG H 1 1
5 8561 1 1 86 ARG HA H 17.837 1.559 3.781 1.00 . A A . 83 ARG HA 1 1
5 8562 1 1 86 ARG HB2 H 20.495 2.995 3.748 1.00 . A A . 83 ARG HB2 1 1
5 8563 1 1 86 ARG HB3 H 20.232 1.276 4.007 1.00 . A A . 83 ARG HB3 1 1
5 8564 1 1 86 ARG HD2 H 21.862 2.895 1.767 1.00 . A A . 83 ARG HD2 1 1
5 8565 1 1 86 ARG HD3 H 21.985 1.167 2.094 1.00 . A A . 83 ARG HD3 1 1
5 8566 1 1 86 ARG HE H 20.755 1.544 -0.402 1.00 . A A . 83 ARG HE 1 1
5 8567 1 1 86 ARG HG2 H 19.565 0.944 1.762 1.00 . A A . 83 ARG HG2 1 1
5 8568 1 1 86 ARG HG3 H 19.454 2.681 1.468 1.00 . A A . 83 ARG HG3 1 1
5 8569 1 1 86 ARG HH11 H 23.855 1.920 1.146 1.00 . A A . 83 ARG HH11 1 1
5 8570 1 1 86 ARG HH12 H 24.756 1.677 -0.314 1.00 . A A . 83 ARG HH12 1 1
5 8571 1 1 86 ARG HH21 H 21.934 1.223 -2.328 1.00 . A A . 83 ARG HH21 1 1
5 8572 1 1 86 ARG HH22 H 23.665 1.282 -2.287 1.00 . A A . 83 ARG HH22 1 1
5 8573 1 1 86 ARG N N 17.878 3.525 3.149 1.00 . A A . 83 ARG N 1 1
5 8574 1 1 86 ARG NE N 21.578 1.664 0.117 1.00 . A A . 83 ARG NE 1 1
5 8575 1 1 86 ARG NH1 N 23.879 1.739 0.162 1.00 . A A . 83 ARG NH1 1 1
5 8576 1 1 86 ARG NH2 N 22.786 1.343 -1.815 1.00 . A A . 83 ARG NH2 1 1
5 8577 1 1 86 ARG O O 19.003 3.790 5.846 1.00 . A A . 83 ARG O 1 1
5 8578 1 1 87 GLY C C 16.317 1.880 8.222 1.00 . A A . 84 GLY C 1 1
5 8579 1 1 87 GLY CA C 17.687 2.188 7.652 1.00 . A A . 84 GLY CA 1 1
5 8580 1 1 87 GLY H H 17.319 1.165 5.833 1.00 . A A . 84 GLY H 1 1
5 8581 1 1 87 GLY HA2 H 17.920 3.225 7.845 1.00 . A A . 84 GLY HA2 1 1
5 8582 1 1 87 GLY HA3 H 18.418 1.568 8.147 1.00 . A A . 84 GLY HA3 1 1
5 8583 1 1 87 GLY N N 17.762 1.950 6.222 1.00 . A A . 84 GLY N 1 1
5 8584 1 1 87 GLY O O 15.607 1.009 7.716 1.00 . A A . 84 GLY O 1 1
5 8585 1 1 88 HIS C C 13.511 2.792 8.985 1.00 . A A . 85 HIS C 1 1
5 8586 1 1 88 HIS CA C 14.648 2.394 9.919 1.00 . A A . 85 HIS CA 1 1
5 8587 1 1 88 HIS CB C 14.564 3.199 11.217 1.00 . A A . 85 HIS CB 1 1
5 8588 1 1 88 HIS CD2 C 15.702 1.791 13.076 1.00 . A A . 85 HIS CD2 1 1
5 8589 1 1 88 HIS CE1 C 17.491 3.026 13.361 1.00 . A A . 85 HIS CE1 1 1
5 8590 1 1 88 HIS CG C 15.617 2.836 12.217 1.00 . A A . 85 HIS CG 1 1
5 8591 1 1 88 HIS H H 16.552 3.275 9.636 1.00 . A A . 85 HIS H 1 1
5 8592 1 1 88 HIS HA H 14.554 1.343 10.152 1.00 . A A . 85 HIS HA 1 1
5 8593 1 1 88 HIS HB2 H 14.670 4.249 10.988 1.00 . A A . 85 HIS HB2 1 1
5 8594 1 1 88 HIS HB3 H 13.600 3.030 11.674 1.00 . A A . 85 HIS HB3 1 1
5 8595 1 1 88 HIS HD1 H 16.984 4.417 11.948 1.00 . A A . 85 HIS HD1 1 1
5 8596 1 1 88 HIS HD2 H 14.980 0.994 13.188 1.00 . A A . 85 HIS HD2 1 1
5 8597 1 1 88 HIS HE1 H 18.436 3.396 13.730 1.00 . A A . 85 HIS HE1 1 1
5 8598 1 1 88 HIS HE2 H 17.247 1.279 14.401 1.00 . A A . 85 HIS HE2 1 1
5 8599 1 1 88 HIS N N 15.942 2.596 9.279 1.00 . A A . 85 HIS N 1 1
5 8600 1 1 88 HIS ND1 N 16.753 3.590 12.422 1.00 . A A . 85 HIS ND1 1 1
5 8601 1 1 88 HIS NE2 N 16.875 1.934 13.774 1.00 . A A . 85 HIS NE2 1 1
5 8602 1 1 88 HIS O O 13.174 3.971 8.865 1.00 . A A . 85 HIS O 1 1
5 8603 1 1 89 HIS C C 10.690 1.056 7.649 1.00 . A A . 86 HIS C 1 1
5 8604 1 1 89 HIS CA C 11.825 2.039 7.394 1.00 . A A . 86 HIS CA 1 1
5 8605 1 1 89 HIS CB C 12.320 1.916 5.954 1.00 . A A . 86 HIS CB 1 1
5 8606 1 1 89 HIS CD2 C 14.588 2.600 4.889 1.00 . A A . 86 HIS CD2 1 1
5 8607 1 1 89 HIS CE1 C 14.759 4.601 5.766 1.00 . A A . 86 HIS CE1 1 1
5 8608 1 1 89 HIS CG C 13.492 2.801 5.658 1.00 . A A . 86 HIS CG 1 1
5 8609 1 1 89 HIS H H 13.240 0.883 8.463 1.00 . A A . 86 HIS H 1 1
5 8610 1 1 89 HIS HA H 11.462 3.042 7.559 1.00 . A A . 86 HIS HA 1 1
5 8611 1 1 89 HIS HB2 H 12.617 0.893 5.766 1.00 . A A . 86 HIS HB2 1 1
5 8612 1 1 89 HIS HB3 H 11.520 2.185 5.280 1.00 . A A . 86 HIS HB3 1 1
5 8613 1 1 89 HIS HD1 H 12.994 4.504 6.795 1.00 . A A . 86 HIS HD1 1 1
5 8614 1 1 89 HIS HD2 H 14.812 1.713 4.312 1.00 . A A . 86 HIS HD2 1 1
5 8615 1 1 89 HIS HE1 H 15.130 5.582 6.022 1.00 . A A . 86 HIS HE1 1 1
5 8616 1 1 89 HIS HE2 H 16.262 3.834 4.607 1.00 . A A . 86 HIS HE2 1 1
5 8617 1 1 89 HIS N N 12.925 1.801 8.323 1.00 . A A . 86 HIS N 1 1
5 8618 1 1 89 HIS ND1 N 13.631 4.065 6.192 1.00 . A A . 86 HIS ND1 1 1
5 8619 1 1 89 HIS NE2 N 15.360 3.732 4.975 1.00 . A A . 86 HIS NE2 1 1
5 8620 1 1 89 HIS O O 10.909 -0.023 8.198 1.00 . A A . 86 HIS O 1 1
5 8621 1 1 90 THR C C 7.170 0.908 6.510 1.00 . A A . 87 THR C 1 1
5 8622 1 1 90 THR CA C 8.318 0.566 7.457 1.00 . A A . 87 THR CA 1 1
5 8623 1 1 90 THR CB C 7.810 0.675 8.907 1.00 . A A . 87 THR CB 1 1
5 8624 1 1 90 THR CG2 C 6.587 -0.203 9.127 1.00 . A A . 87 THR CG2 1 1
5 8625 1 1 90 THR H H 9.358 2.294 6.808 1.00 . A A . 87 THR H 1 1
5 8626 1 1 90 THR HA H 8.625 -0.455 7.284 1.00 . A A . 87 THR HA 1 1
5 8627 1 1 90 THR HB H 7.534 1.702 9.099 1.00 . A A . 87 THR HB 1 1
5 8628 1 1 90 THR HG1 H 8.833 0.877 10.581 1.00 . A A . 87 THR HG1 1 1
5 8629 1 1 90 THR HG21 H 6.839 -1.231 8.920 1.00 . A A . 87 THR HG21 1 1
5 8630 1 1 90 THR HG22 H 6.256 -0.111 10.150 1.00 . A A . 87 THR HG22 1 1
5 8631 1 1 90 THR HG23 H 5.795 0.112 8.463 1.00 . A A . 87 THR HG23 1 1
5 8632 1 1 90 THR N N 9.476 1.427 7.249 1.00 . A A . 87 THR N 1 1
5 8633 1 1 90 THR O O 7.067 2.031 6.018 1.00 . A A . 87 THR O 1 1
5 8634 1 1 90 THR OG1 O 8.846 0.295 9.818 1.00 . A A . 87 THR OG1 1 1
5 8635 1 1 91 LEU C C 3.892 0.202 6.246 1.00 . A A . 88 LEU C 1 1
5 8636 1 1 91 LEU CA C 5.154 0.097 5.402 1.00 . A A . 88 LEU CA 1 1
5 8637 1 1 91 LEU CB C 5.026 -1.070 4.427 1.00 . A A . 88 LEU CB 1 1
5 8638 1 1 91 LEU CD1 C 3.549 0.032 2.726 1.00 . A A . 88 LEU CD1 1 1
5 8639 1 1 91 LEU CD2 C 3.571 -2.461 2.932 1.00 . A A . 88 LEU CD2 1 1
5 8640 1 1 91 LEU CG C 3.692 -1.144 3.679 1.00 . A A . 88 LEU CG 1 1
5 8641 1 1 91 LEU H H 6.463 -0.952 6.684 1.00 . A A . 88 LEU H 1 1
5 8642 1 1 91 LEU HA H 5.285 1.014 4.847 1.00 . A A . 88 LEU HA 1 1
5 8643 1 1 91 LEU HB2 H 5.820 -0.994 3.702 1.00 . A A . 88 LEU HB2 1 1
5 8644 1 1 91 LEU HB3 H 5.155 -1.988 4.979 1.00 . A A . 88 LEU HB3 1 1
5 8645 1 1 91 LEU HD11 H 3.602 0.956 3.282 1.00 . A A . 88 LEU HD11 1 1
5 8646 1 1 91 LEU HD12 H 4.346 0.004 1.998 1.00 . A A . 88 LEU HD12 1 1
5 8647 1 1 91 LEU HD13 H 2.597 -0.029 2.220 1.00 . A A . 88 LEU HD13 1 1
5 8648 1 1 91 LEU HD21 H 4.398 -2.563 2.250 1.00 . A A . 88 LEU HD21 1 1
5 8649 1 1 91 LEU HD22 H 3.585 -3.277 3.640 1.00 . A A . 88 LEU HD22 1 1
5 8650 1 1 91 LEU HD23 H 2.644 -2.479 2.381 1.00 . A A . 88 LEU HD23 1 1
5 8651 1 1 91 LEU HG H 2.884 -1.091 4.393 1.00 . A A . 88 LEU HG 1 1
5 8652 1 1 91 LEU N N 6.314 -0.079 6.265 1.00 . A A . 88 LEU N 1 1
5 8653 1 1 91 LEU O O 3.295 -0.808 6.619 1.00 . A A . 88 LEU O 1 1
5 8654 1 1 92 GLU C C 1.034 1.408 6.592 1.00 . A A . 89 GLU C 1 1
5 8655 1 1 92 GLU CA C 2.320 1.669 7.362 1.00 . A A . 89 GLU CA 1 1
5 8656 1 1 92 GLU CB C 2.331 3.105 7.874 1.00 . A A . 89 GLU CB 1 1
5 8657 1 1 92 GLU CD C 3.452 4.794 9.376 1.00 . A A . 89 GLU CD 1 1
5 8658 1 1 92 GLU CG C 3.397 3.349 8.920 1.00 . A A . 89 GLU CG 1 1
5 8659 1 1 92 GLU H H 4.027 2.191 6.240 1.00 . A A . 89 GLU H 1 1
5 8660 1 1 92 GLU HA H 2.358 1.001 8.206 1.00 . A A . 89 GLU HA 1 1
5 8661 1 1 92 GLU HB2 H 2.508 3.774 7.045 1.00 . A A . 89 GLU HB2 1 1
5 8662 1 1 92 GLU HB3 H 1.370 3.329 8.310 1.00 . A A . 89 GLU HB3 1 1
5 8663 1 1 92 GLU HG2 H 3.181 2.725 9.770 1.00 . A A . 89 GLU HG2 1 1
5 8664 1 1 92 GLU HG3 H 4.358 3.077 8.507 1.00 . A A . 89 GLU HG3 1 1
5 8665 1 1 92 GLU N N 3.501 1.428 6.554 1.00 . A A . 89 GLU N 1 1
5 8666 1 1 92 GLU O O 0.562 2.267 5.856 1.00 . A A . 89 GLU O 1 1
5 8667 1 1 92 GLU OE1 O 2.745 5.138 10.347 1.00 . A A . 89 GLU OE1 1 1
5 8668 1 1 92 GLU OE2 O 4.202 5.583 8.763 1.00 . A A . 89 GLU OE2 1 1
5 8669 1 1 93 LEU C C -1.862 -0.293 7.168 1.00 . A A . 90 LEU C 1 1
5 8670 1 1 93 LEU CA C -0.779 -0.141 6.113 1.00 . A A . 90 LEU CA 1 1
5 8671 1 1 93 LEU CB C -0.653 -1.429 5.293 1.00 . A A . 90 LEU CB 1 1
5 8672 1 1 93 LEU CD1 C 0.157 -2.627 3.246 1.00 . A A . 90 LEU CD1 1 1
5 8673 1 1 93 LEU CD2 C -0.520 -0.225 3.092 1.00 . A A . 90 LEU CD2 1 1
5 8674 1 1 93 LEU CG C 0.113 -1.292 3.975 1.00 . A A . 90 LEU CG 1 1
5 8675 1 1 93 LEU H H 0.927 -0.445 7.334 1.00 . A A . 90 LEU H 1 1
5 8676 1 1 93 LEU HA H -1.050 0.672 5.455 1.00 . A A . 90 LEU HA 1 1
5 8677 1 1 93 LEU HB2 H -0.156 -2.170 5.897 1.00 . A A . 90 LEU HB2 1 1
5 8678 1 1 93 LEU HB3 H -1.648 -1.783 5.069 1.00 . A A . 90 LEU HB3 1 1
5 8679 1 1 93 LEU HD11 H -0.847 -3.007 3.132 1.00 . A A . 90 LEU HD11 1 1
5 8680 1 1 93 LEU HD12 H 0.603 -2.490 2.273 1.00 . A A . 90 LEU HD12 1 1
5 8681 1 1 93 LEU HD13 H 0.746 -3.329 3.817 1.00 . A A . 90 LEU HD13 1 1
5 8682 1 1 93 LEU HD21 H -1.556 -0.475 2.910 1.00 . A A . 90 LEU HD21 1 1
5 8683 1 1 93 LEU HD22 H -0.464 0.733 3.588 1.00 . A A . 90 LEU HD22 1 1
5 8684 1 1 93 LEU HD23 H 0.008 -0.175 2.152 1.00 . A A . 90 LEU HD23 1 1
5 8685 1 1 93 LEU HG H 1.128 -0.991 4.184 1.00 . A A . 90 LEU HG 1 1
5 8686 1 1 93 LEU N N 0.479 0.213 6.761 1.00 . A A . 90 LEU N 1 1
5 8687 1 1 93 LEU O O -1.639 -0.908 8.212 1.00 . A A . 90 LEU O 1 1
5 8688 1 1 94 VAL C C -5.479 0.033 7.153 1.00 . A A . 91 VAL C 1 1
5 8689 1 1 94 VAL CA C -4.128 0.213 7.851 1.00 . A A . 91 VAL CA 1 1
5 8690 1 1 94 VAL CB C -4.162 1.507 8.689 1.00 . A A . 91 VAL CB 1 1
5 8691 1 1 94 VAL CG1 C -4.324 2.721 7.782 1.00 . A A . 91 VAL CG1 1 1
5 8692 1 1 94 VAL CG2 C -5.264 1.457 9.739 1.00 . A A . 91 VAL CG2 1 1
5 8693 1 1 94 VAL H H -3.160 0.725 6.043 1.00 . A A . 91 VAL H 1 1
5 8694 1 1 94 VAL HA H -3.952 -0.622 8.521 1.00 . A A . 91 VAL HA 1 1
5 8695 1 1 94 VAL HB H -3.217 1.599 9.203 1.00 . A A . 91 VAL HB 1 1
5 8696 1 1 94 VAL HG11 H -5.202 2.598 7.164 1.00 . A A . 91 VAL HG11 1 1
5 8697 1 1 94 VAL HG12 H -4.429 3.610 8.386 1.00 . A A . 91 VAL HG12 1 1
5 8698 1 1 94 VAL HG13 H -3.450 2.817 7.151 1.00 . A A . 91 VAL HG13 1 1
5 8699 1 1 94 VAL HG21 H -6.210 1.253 9.260 1.00 . A A . 91 VAL HG21 1 1
5 8700 1 1 94 VAL HG22 H -5.046 0.676 10.452 1.00 . A A . 91 VAL HG22 1 1
5 8701 1 1 94 VAL HG23 H -5.317 2.406 10.250 1.00 . A A . 91 VAL HG23 1 1
5 8702 1 1 94 VAL N N -3.032 0.267 6.898 1.00 . A A . 91 VAL N 1 1
5 8703 1 1 94 VAL O O -5.641 0.389 5.978 1.00 . A A . 91 VAL O 1 1
5 8704 1 1 95 TYR C C -8.689 0.377 7.882 1.00 . A A . 92 TYR C 1 1
5 8705 1 1 95 TYR CA C -7.788 -0.748 7.378 1.00 . A A . 92 TYR CA 1 1
5 8706 1 1 95 TYR CB C -8.319 -2.109 7.839 1.00 . A A . 92 TYR CB 1 1
5 8707 1 1 95 TYR CD1 C -9.385 -2.596 5.597 1.00 . A A . 92 TYR CD1 1 1
5 8708 1 1 95 TYR CD2 C -10.533 -3.293 7.566 1.00 . A A . 92 TYR CD2 1 1
5 8709 1 1 95 TYR CE1 C -10.399 -3.119 4.816 1.00 . A A . 92 TYR CE1 1 1
5 8710 1 1 95 TYR CE2 C -11.549 -3.820 6.792 1.00 . A A . 92 TYR CE2 1 1
5 8711 1 1 95 TYR CG C -9.434 -2.673 6.984 1.00 . A A . 92 TYR CG 1 1
5 8712 1 1 95 TYR CZ C -11.478 -3.731 5.419 1.00 . A A . 92 TYR CZ 1 1
5 8713 1 1 95 TYR H H -6.225 -0.829 8.800 1.00 . A A . 92 TYR H 1 1
5 8714 1 1 95 TYR HA H -7.751 -0.720 6.301 1.00 . A A . 92 TYR HA 1 1
5 8715 1 1 95 TYR HB2 H -7.507 -2.821 7.831 1.00 . A A . 92 TYR HB2 1 1
5 8716 1 1 95 TYR HB3 H -8.694 -2.015 8.847 1.00 . A A . 92 TYR HB3 1 1
5 8717 1 1 95 TYR HD1 H -8.539 -2.117 5.127 1.00 . A A . 92 TYR HD1 1 1
5 8718 1 1 95 TYR HD2 H -10.587 -3.361 8.643 1.00 . A A . 92 TYR HD2 1 1
5 8719 1 1 95 TYR HE1 H -10.343 -3.049 3.741 1.00 . A A . 92 TYR HE1 1 1
5 8720 1 1 95 TYR HE2 H -12.395 -4.299 7.265 1.00 . A A . 92 TYR HE2 1 1
5 8721 1 1 95 TYR HH H -13.337 -4.001 5.013 1.00 . A A . 92 TYR HH 1 1
5 8722 1 1 95 TYR N N -6.437 -0.538 7.887 1.00 . A A . 92 TYR N 1 1
5 8723 1 1 95 TYR O O -9.306 0.262 8.940 1.00 . A A . 92 TYR O 1 1
5 8724 1 1 95 TYR OH O -12.488 -4.255 4.644 1.00 . A A . 92 TYR OH 1 1
5 8725 1 1 96 THR C C -10.666 2.951 6.543 1.00 . A A . 93 THR C 1 1
5 8726 1 1 96 THR CA C -9.536 2.637 7.513 1.00 . A A . 93 THR CA 1 1
5 8727 1 1 96 THR CB C -8.630 3.870 7.587 1.00 . A A . 93 THR CB 1 1
5 8728 1 1 96 THR CG2 C -7.861 4.029 6.286 1.00 . A A . 93 THR CG2 1 1
5 8729 1 1 96 THR H H -8.264 1.481 6.271 1.00 . A A . 93 THR H 1 1
5 8730 1 1 96 THR HA H -9.946 2.459 8.494 1.00 . A A . 93 THR HA 1 1
5 8731 1 1 96 THR HB H -7.925 3.734 8.390 1.00 . A A . 93 THR HB 1 1
5 8732 1 1 96 THR HG1 H -9.038 5.784 7.350 1.00 . A A . 93 THR HG1 1 1
5 8733 1 1 96 THR HG21 H -8.440 3.617 5.469 1.00 . A A . 93 THR HG21 1 1
5 8734 1 1 96 THR HG22 H -7.679 5.080 6.102 1.00 . A A . 93 THR HG22 1 1
5 8735 1 1 96 THR HG23 H -6.919 3.506 6.357 1.00 . A A . 93 THR HG23 1 1
5 8736 1 1 96 THR N N -8.754 1.465 7.120 1.00 . A A . 93 THR N 1 1
5 8737 1 1 96 THR O O -10.766 2.360 5.479 1.00 . A A . 93 THR O 1 1
5 8738 1 1 96 THR OG1 O -9.411 5.043 7.833 1.00 . A A . 93 THR OG1 1 1
5 8739 1 1 97 ARG C C -12.295 5.663 5.403 1.00 . A A . 94 ARG C 1 1
5 8740 1 1 97 ARG CA C -12.622 4.336 6.090 1.00 . A A . 94 ARG CA 1 1
5 8741 1 1 97 ARG CB C -13.890 4.491 6.931 1.00 . A A . 94 ARG CB 1 1
5 8742 1 1 97 ARG CD C -15.666 3.395 8.329 1.00 . A A . 94 ARG CD 1 1
5 8743 1 1 97 ARG CG C -14.392 3.187 7.527 1.00 . A A . 94 ARG CG 1 1
5 8744 1 1 97 ARG CZ C -17.946 4.256 7.989 1.00 . A A . 94 ARG CZ 1 1
5 8745 1 1 97 ARG H H -11.370 4.342 7.793 1.00 . A A . 94 ARG H 1 1
5 8746 1 1 97 ARG HA H -12.786 3.580 5.337 1.00 . A A . 94 ARG HA 1 1
5 8747 1 1 97 ARG HB2 H -13.688 5.177 7.740 1.00 . A A . 94 ARG HB2 1 1
5 8748 1 1 97 ARG HB3 H -14.673 4.903 6.311 1.00 . A A . 94 ARG HB3 1 1
5 8749 1 1 97 ARG HD2 H -15.981 2.444 8.732 1.00 . A A . 94 ARG HD2 1 1
5 8750 1 1 97 ARG HD3 H -15.459 4.077 9.140 1.00 . A A . 94 ARG HD3 1 1
5 8751 1 1 97 ARG HE H -16.564 4.087 6.560 1.00 . A A . 94 ARG HE 1 1
5 8752 1 1 97 ARG HG2 H -14.590 2.490 6.728 1.00 . A A . 94 ARG HG2 1 1
5 8753 1 1 97 ARG HG3 H -13.630 2.788 8.178 1.00 . A A . 94 ARG HG3 1 1
5 8754 1 1 97 ARG HH11 H -17.526 3.699 9.886 1.00 . A A . 94 ARG HH11 1 1
5 8755 1 1 97 ARG HH12 H -19.127 4.308 9.629 1.00 . A A . 94 ARG HH12 1 1
5 8756 1 1 97 ARG HH21 H -18.670 4.890 6.211 1.00 . A A . 94 ARG HH21 1 1
5 8757 1 1 97 ARG HH22 H -19.777 4.984 7.540 1.00 . A A . 94 ARG HH22 1 1
5 8758 1 1 97 ARG N N -11.506 3.910 6.924 1.00 . A A . 94 ARG N 1 1
5 8759 1 1 97 ARG NE N -16.745 3.944 7.512 1.00 . A A . 94 ARG NE 1 1
5 8760 1 1 97 ARG NH1 N -18.222 4.072 9.273 1.00 . A A . 94 ARG NH1 1 1
5 8761 1 1 97 ARG NH2 N -18.874 4.750 7.181 1.00 . A A . 94 ARG NH2 1 1
5 8762 1 1 97 ARG O O -12.510 6.729 5.978 1.00 . A A . 94 ARG O 1 1
5 8763 1 1 98 PRO C C -12.473 7.903 3.490 1.00 . A A . 95 PRO C 1 1
5 8764 1 1 98 PRO CA C -11.400 6.821 3.413 1.00 . A A . 95 PRO CA 1 1
5 8765 1 1 98 PRO CB C -11.274 6.295 1.988 1.00 . A A . 95 PRO CB 1 1
5 8766 1 1 98 PRO CD C -11.441 4.385 3.414 1.00 . A A . 95 PRO CD 1 1
5 8767 1 1 98 PRO CG C -10.787 4.898 2.158 1.00 . A A . 95 PRO CG 1 1
5 8768 1 1 98 PRO HA H -10.454 7.229 3.736 1.00 . A A . 95 PRO HA 1 1
5 8769 1 1 98 PRO HB2 H -12.239 6.323 1.504 1.00 . A A . 95 PRO HB2 1 1
5 8770 1 1 98 PRO HB3 H -10.569 6.898 1.437 1.00 . A A . 95 PRO HB3 1 1
5 8771 1 1 98 PRO HD2 H -12.340 3.839 3.175 1.00 . A A . 95 PRO HD2 1 1
5 8772 1 1 98 PRO HD3 H -10.754 3.762 3.965 1.00 . A A . 95 PRO HD3 1 1
5 8773 1 1 98 PRO HG2 H -11.081 4.296 1.311 1.00 . A A . 95 PRO HG2 1 1
5 8774 1 1 98 PRO HG3 H -9.713 4.894 2.268 1.00 . A A . 95 PRO HG3 1 1
5 8775 1 1 98 PRO N N -11.755 5.616 4.170 1.00 . A A . 95 PRO N 1 1
5 8776 1 1 98 PRO O O -12.167 9.096 3.521 1.00 . A A . 95 PRO O 1 1
5 8777 1 1 99 PHE C C -14.954 9.049 4.969 1.00 . A A . 96 PHE C 1 1
5 8778 1 1 99 PHE CA C -14.854 8.403 3.589 1.00 . A A . 96 PHE CA 1 1
5 8779 1 1 99 PHE CB C -16.157 7.670 3.257 1.00 . A A . 96 PHE CB 1 1
5 8780 1 1 99 PHE CD1 C -17.851 9.399 2.595 1.00 . A A . 96 PHE CD1 1 1
5 8781 1 1 99 PHE CD2 C -18.095 8.323 4.709 1.00 . A A . 96 PHE CD2 1 1
5 8782 1 1 99 PHE CE1 C -18.989 10.147 2.841 1.00 . A A . 96 PHE CE1 1 1
5 8783 1 1 99 PHE CE2 C -19.232 9.066 4.961 1.00 . A A . 96 PHE CE2 1 1
5 8784 1 1 99 PHE CG C -17.393 8.481 3.524 1.00 . A A . 96 PHE CG 1 1
5 8785 1 1 99 PHE CZ C -19.679 9.980 4.025 1.00 . A A . 96 PHE CZ 1 1
5 8786 1 1 99 PHE H H -13.906 6.514 3.489 1.00 . A A . 96 PHE H 1 1
5 8787 1 1 99 PHE HA H -14.692 9.176 2.854 1.00 . A A . 96 PHE HA 1 1
5 8788 1 1 99 PHE HB2 H -16.154 7.405 2.210 1.00 . A A . 96 PHE HB2 1 1
5 8789 1 1 99 PHE HB3 H -16.215 6.770 3.850 1.00 . A A . 96 PHE HB3 1 1
5 8790 1 1 99 PHE HD1 H -17.311 9.531 1.669 1.00 . A A . 96 PHE HD1 1 1
5 8791 1 1 99 PHE HD2 H -17.746 7.609 5.440 1.00 . A A . 96 PHE HD2 1 1
5 8792 1 1 99 PHE HE1 H -19.336 10.860 2.107 1.00 . A A . 96 PHE HE1 1 1
5 8793 1 1 99 PHE HE2 H -19.769 8.933 5.887 1.00 . A A . 96 PHE HE2 1 1
5 8794 1 1 99 PHE HZ H -20.568 10.562 4.219 1.00 . A A . 96 PHE HZ 1 1
5 8795 1 1 99 PHE N N -13.730 7.476 3.518 1.00 . A A . 96 PHE N 1 1
5 8796 1 1 99 PHE O O -15.249 10.240 5.085 1.00 . A A . 96 PHE O 1 1
5 8797 1 1 100 GLU C C -13.407 9.150 7.906 1.00 . A A . 97 GLU C 1 1
5 8798 1 1 100 GLU CA C -14.786 8.755 7.377 1.00 . A A . 97 GLU CA 1 1
5 8799 1 1 100 GLU CB C -15.409 7.682 8.273 1.00 . A A . 97 GLU CB 1 1
5 8800 1 1 100 GLU CD C -15.814 9.197 10.251 1.00 . A A . 97 GLU CD 1 1
5 8801 1 1 100 GLU CG C -15.181 7.913 9.751 1.00 . A A . 97 GLU CG 1 1
5 8802 1 1 100 GLU H H -14.470 7.325 5.862 1.00 . A A . 97 GLU H 1 1
5 8803 1 1 100 GLU HA H -15.422 9.626 7.380 1.00 . A A . 97 GLU HA 1 1
5 8804 1 1 100 GLU HB2 H -16.474 7.655 8.094 1.00 . A A . 97 GLU HB2 1 1
5 8805 1 1 100 GLU HB3 H -14.985 6.722 8.015 1.00 . A A . 97 GLU HB3 1 1
5 8806 1 1 100 GLU HG2 H -15.601 7.084 10.299 1.00 . A A . 97 GLU HG2 1 1
5 8807 1 1 100 GLU HG3 H -14.118 7.959 9.927 1.00 . A A . 97 GLU HG3 1 1
5 8808 1 1 100 GLU N N -14.709 8.262 6.012 1.00 . A A . 97 GLU N 1 1
5 8809 1 1 100 GLU O O -13.102 10.335 8.049 1.00 . A A . 97 GLU O 1 1
5 8810 1 1 100 GLU OE1 O -16.989 9.157 10.670 1.00 . A A . 97 GLU OE1 1 1
5 8811 1 1 100 GLU OE2 O -15.133 10.244 10.222 1.00 . A A . 97 GLU OE2 1 1
5 8812 1 1 101 GLY C C -10.649 7.169 9.344 1.00 . A A . 98 GLY C 1 1
5 8813 1 1 101 GLY CA C -11.250 8.401 8.712 1.00 . A A . 98 GLY CA 1 1
5 8814 1 1 101 GLY H H -12.880 7.227 8.047 1.00 . A A . 98 GLY H 1 1
5 8815 1 1 101 GLY HA2 H -11.305 9.185 9.452 1.00 . A A . 98 GLY HA2 1 1
5 8816 1 1 101 GLY HA3 H -10.604 8.721 7.907 1.00 . A A . 98 GLY HA3 1 1
5 8817 1 1 101 GLY N N -12.582 8.150 8.192 1.00 . A A . 98 GLY N 1 1
5 8818 1 1 101 GLY O O -11.290 6.120 9.411 1.00 . A A . 98 GLY O 1 1
5 8819 1 1 102 ILE C C -8.952 6.145 11.927 1.00 . A A . 99 ILE C 1 1
5 8820 1 1 102 ILE CA C -8.721 6.183 10.424 1.00 . A A . 99 ILE CA 1 1
5 8821 1 1 102 ILE CB C -7.217 6.252 10.132 1.00 . A A . 99 ILE CB 1 1
5 8822 1 1 102 ILE CD1 C -5.583 7.203 8.421 1.00 . A A . 99 ILE CD1 1 1
5 8823 1 1 102 ILE CG1 C -6.984 6.696 8.684 1.00 . A A . 99 ILE CG1 1 1
5 8824 1 1 102 ILE CG2 C -6.578 4.895 10.394 1.00 . A A . 99 ILE CG2 1 1
5 8825 1 1 102 ILE H H -8.967 8.164 9.737 1.00 . A A . 99 ILE H 1 1
5 8826 1 1 102 ILE HA H -9.107 5.272 9.990 1.00 . A A . 99 ILE HA 1 1
5 8827 1 1 102 ILE HB H -6.774 6.973 10.801 1.00 . A A . 99 ILE HB 1 1
5 8828 1 1 102 ILE HD11 H -5.380 8.047 9.063 1.00 . A A . 99 ILE HD11 1 1
5 8829 1 1 102 ILE HD12 H -4.871 6.418 8.624 1.00 . A A . 99 ILE HD12 1 1
5 8830 1 1 102 ILE HD13 H -5.498 7.509 7.388 1.00 . A A . 99 ILE HD13 1 1
5 8831 1 1 102 ILE HG12 H -7.158 5.859 8.027 1.00 . A A . 99 ILE HG12 1 1
5 8832 1 1 102 ILE HG13 H -7.681 7.491 8.440 1.00 . A A . 99 ILE HG13 1 1
5 8833 1 1 102 ILE HG21 H -7.248 4.110 10.066 1.00 . A A . 99 ILE HG21 1 1
5 8834 1 1 102 ILE HG22 H -5.646 4.824 9.852 1.00 . A A . 99 ILE HG22 1 1
5 8835 1 1 102 ILE HG23 H -6.388 4.785 11.451 1.00 . A A . 99 ILE HG23 1 1
5 8836 1 1 102 ILE N N -9.418 7.298 9.808 1.00 . A A . 99 ILE N 1 1
5 8837 1 1 102 ILE O O -9.112 7.182 12.571 1.00 . A A . 99 ILE O 1 1
5 8838 1 1 103 LYS C C -8.200 3.749 14.490 1.00 . A A . 100 LYS C 1 1
5 8839 1 1 103 LYS CA C -9.196 4.746 13.902 1.00 . A A . 100 LYS CA 1 1
5 8840 1 1 103 LYS CB C -10.627 4.254 14.117 1.00 . A A . 100 LYS CB 1 1
5 8841 1 1 103 LYS CD C -13.041 4.477 13.441 1.00 . A A . 100 LYS CD 1 1
5 8842 1 1 103 LYS CE C -13.623 4.410 12.037 1.00 . A A . 100 LYS CE 1 1
5 8843 1 1 103 LYS CG C -11.670 5.133 13.445 1.00 . A A . 100 LYS CG 1 1
5 8844 1 1 103 LYS H H -8.825 4.152 11.912 1.00 . A A . 100 LYS H 1 1
5 8845 1 1 103 LYS HA H -9.072 5.697 14.397 1.00 . A A . 100 LYS HA 1 1
5 8846 1 1 103 LYS HB2 H -10.714 3.259 13.721 1.00 . A A . 100 LYS HB2 1 1
5 8847 1 1 103 LYS HB3 H -10.832 4.227 15.173 1.00 . A A . 100 LYS HB3 1 1
5 8848 1 1 103 LYS HD2 H -12.951 3.475 13.831 1.00 . A A . 100 LYS HD2 1 1
5 8849 1 1 103 LYS HD3 H -13.706 5.052 14.069 1.00 . A A . 100 LYS HD3 1 1
5 8850 1 1 103 LYS HE2 H -13.726 5.415 11.652 1.00 . A A . 100 LYS HE2 1 1
5 8851 1 1 103 LYS HE3 H -12.943 3.854 11.407 1.00 . A A . 100 LYS HE3 1 1
5 8852 1 1 103 LYS HG2 H -11.732 6.072 13.975 1.00 . A A . 100 LYS HG2 1 1
5 8853 1 1 103 LYS HG3 H -11.366 5.317 12.423 1.00 . A A . 100 LYS HG3 1 1
5 8854 1 1 103 LYS HZ1 H -14.873 2.773 12.378 1.00 . A A . 100 LYS HZ1 1 1
5 8855 1 1 103 LYS HZ2 H -15.625 4.271 12.613 1.00 . A A . 100 LYS HZ2 1 1
5 8856 1 1 103 LYS HZ3 H -15.324 3.713 11.046 1.00 . A A . 100 LYS HZ3 1 1
5 8857 1 1 103 LYS N N -8.968 4.938 12.479 1.00 . A A . 100 LYS N 1 1
5 8858 1 1 103 LYS NZ N -14.954 3.745 12.017 1.00 . A A . 100 LYS NZ 1 1
5 8859 1 1 103 LYS O O -7.566 2.989 13.758 1.00 . A A . 100 LYS O 1 1
5 8860 1 1 104 PRO C C -7.595 1.390 16.454 1.00 . A A . 101 PRO C 1 1
5 8861 1 1 104 PRO CA C -7.128 2.840 16.515 1.00 . A A . 101 PRO CA 1 1
5 8862 1 1 104 PRO CB C -7.145 3.347 17.960 1.00 . A A . 101 PRO CB 1 1
5 8863 1 1 104 PRO CD C -8.767 4.628 16.760 1.00 . A A . 101 PRO CD 1 1
5 8864 1 1 104 PRO CG C -8.456 4.039 18.104 1.00 . A A . 101 PRO CG 1 1
5 8865 1 1 104 PRO HA H -6.127 2.912 16.116 1.00 . A A . 101 PRO HA 1 1
5 8866 1 1 104 PRO HB2 H -7.061 2.511 18.639 1.00 . A A . 101 PRO HB2 1 1
5 8867 1 1 104 PRO HB3 H -6.320 4.027 18.114 1.00 . A A . 101 PRO HB3 1 1
5 8868 1 1 104 PRO HD2 H -9.831 4.599 16.571 1.00 . A A . 101 PRO HD2 1 1
5 8869 1 1 104 PRO HD3 H -8.398 5.641 16.697 1.00 . A A . 101 PRO HD3 1 1
5 8870 1 1 104 PRO HG2 H -9.218 3.327 18.386 1.00 . A A . 101 PRO HG2 1 1
5 8871 1 1 104 PRO HG3 H -8.379 4.820 18.844 1.00 . A A . 101 PRO HG3 1 1
5 8872 1 1 104 PRO N N -8.049 3.747 15.824 1.00 . A A . 101 PRO N 1 1
5 8873 1 1 104 PRO O O -6.792 0.477 16.261 1.00 . A A . 101 PRO O 1 1
5 8874 1 1 105 GLU C C -9.320 -0.769 15.197 1.00 . A A . 102 GLU C 1 1
5 8875 1 1 105 GLU CA C -9.476 -0.149 16.581 1.00 . A A . 102 GLU CA 1 1
5 8876 1 1 105 GLU CB C -10.950 -0.101 16.967 1.00 . A A . 102 GLU CB 1 1
5 8877 1 1 105 GLU CD C -13.199 0.958 16.541 1.00 . A A . 102 GLU CD 1 1
5 8878 1 1 105 GLU CG C -11.735 0.903 16.154 1.00 . A A . 102 GLU CG 1 1
5 8879 1 1 105 GLU H H -9.484 1.958 16.775 1.00 . A A . 102 GLU H 1 1
5 8880 1 1 105 GLU HA H -8.953 -0.754 17.293 1.00 . A A . 102 GLU HA 1 1
5 8881 1 1 105 GLU HB2 H -11.386 -1.077 16.818 1.00 . A A . 102 GLU HB2 1 1
5 8882 1 1 105 GLU HB3 H -11.032 0.168 18.011 1.00 . A A . 102 GLU HB3 1 1
5 8883 1 1 105 GLU HG2 H -11.298 1.877 16.304 1.00 . A A . 102 GLU HG2 1 1
5 8884 1 1 105 GLU HG3 H -11.658 0.631 15.113 1.00 . A A . 102 GLU HG3 1 1
5 8885 1 1 105 GLU N N -8.898 1.188 16.621 1.00 . A A . 102 GLU N 1 1
5 8886 1 1 105 GLU O O -9.297 -1.992 15.052 1.00 . A A . 102 GLU O 1 1
5 8887 1 1 105 GLU OE1 O -13.547 1.756 17.437 1.00 . A A . 102 GLU OE1 1 1
5 8888 1 1 105 GLU OE2 O -13.999 0.205 15.946 1.00 . A A . 102 GLU OE2 1 1
5 8889 1 1 106 ASN C C -7.889 -1.342 12.671 1.00 . A A . 103 ASN C 1 1
5 8890 1 1 106 ASN CA C -9.060 -0.373 12.804 1.00 . A A . 103 ASN CA 1 1
5 8891 1 1 106 ASN CB C -8.851 0.822 11.874 1.00 . A A . 103 ASN CB 1 1
5 8892 1 1 106 ASN CG C -10.127 1.609 11.635 1.00 . A A . 103 ASN CG 1 1
5 8893 1 1 106 ASN H H -9.253 1.049 14.364 1.00 . A A . 103 ASN H 1 1
5 8894 1 1 106 ASN HA H -9.968 -0.883 12.518 1.00 . A A . 103 ASN HA 1 1
5 8895 1 1 106 ASN HB2 H -8.118 1.485 12.309 1.00 . A A . 103 ASN HB2 1 1
5 8896 1 1 106 ASN HB3 H -8.486 0.469 10.921 1.00 . A A . 103 ASN HB3 1 1
5 8897 1 1 106 ASN HD21 H -10.917 0.906 13.320 1.00 . A A . 103 ASN HD21 1 1
5 8898 1 1 106 ASN HD22 H -11.915 1.987 12.417 1.00 . A A . 103 ASN HD22 1 1
5 8899 1 1 106 ASN N N -9.218 0.084 14.182 1.00 . A A . 103 ASN N 1 1
5 8900 1 1 106 ASN ND2 N -11.083 1.488 12.550 1.00 . A A . 103 ASN ND2 1 1
5 8901 1 1 106 ASN O O -6.909 -1.251 13.411 1.00 . A A . 103 ASN O 1 1
5 8902 1 1 106 ASN OD1 O -10.254 2.313 10.634 1.00 . A A . 103 ASN OD1 1 1
5 8903 1 1 107 GLU C C -5.621 -2.574 11.205 1.00 . A A . 104 GLU C 1 1
5 8904 1 1 107 GLU CA C -6.957 -3.254 11.483 1.00 . A A . 104 GLU CA 1 1
5 8905 1 1 107 GLU CB C -7.345 -4.151 10.309 1.00 . A A . 104 GLU CB 1 1
5 8906 1 1 107 GLU CD C -7.773 -6.556 9.668 1.00 . A A . 104 GLU CD 1 1
5 8907 1 1 107 GLU CG C -6.929 -5.598 10.488 1.00 . A A . 104 GLU CG 1 1
5 8908 1 1 107 GLU H H -8.810 -2.296 11.174 1.00 . A A . 104 GLU H 1 1
5 8909 1 1 107 GLU HA H -6.862 -3.861 12.371 1.00 . A A . 104 GLU HA 1 1
5 8910 1 1 107 GLU HB2 H -8.416 -4.117 10.184 1.00 . A A . 104 GLU HB2 1 1
5 8911 1 1 107 GLU HB3 H -6.875 -3.773 9.412 1.00 . A A . 104 GLU HB3 1 1
5 8912 1 1 107 GLU HG2 H -5.900 -5.700 10.182 1.00 . A A . 104 GLU HG2 1 1
5 8913 1 1 107 GLU HG3 H -7.024 -5.858 11.532 1.00 . A A . 104 GLU HG3 1 1
5 8914 1 1 107 GLU N N -8.001 -2.269 11.722 1.00 . A A . 104 GLU N 1 1
5 8915 1 1 107 GLU O O -5.575 -1.394 10.856 1.00 . A A . 104 GLU O 1 1
5 8916 1 1 107 GLU OE1 O -8.900 -6.873 10.104 1.00 . A A . 104 GLU OE1 1 1
5 8917 1 1 107 GLU OE2 O -7.308 -6.988 8.593 1.00 . A A . 104 GLU OE2 1 1
5 8918 1 1 108 ARG C C -2.376 -3.738 10.259 1.00 . A A . 105 ARG C 1 1
5 8919 1 1 108 ARG CA C -3.198 -2.799 11.137 1.00 . A A . 105 ARG CA 1 1
5 8920 1 1 108 ARG CB C -2.494 -2.605 12.489 1.00 . A A . 105 ARG CB 1 1
5 8921 1 1 108 ARG CD C -1.071 -0.552 12.391 1.00 . A A . 105 ARG CD 1 1
5 8922 1 1 108 ARG CG C -1.075 -2.067 12.384 1.00 . A A . 105 ARG CG 1 1
5 8923 1 1 108 ARG CZ C -1.594 1.270 13.959 1.00 . A A . 105 ARG CZ 1 1
5 8924 1 1 108 ARG H H -4.646 -4.267 11.619 1.00 . A A . 105 ARG H 1 1
5 8925 1 1 108 ARG HA H -3.289 -1.843 10.646 1.00 . A A . 105 ARG HA 1 1
5 8926 1 1 108 ARG HB2 H -3.072 -1.914 13.084 1.00 . A A . 105 ARG HB2 1 1
5 8927 1 1 108 ARG HB3 H -2.455 -3.553 12.997 1.00 . A A . 105 ARG HB3 1 1
5 8928 1 1 108 ARG HD2 H -0.062 -0.204 12.237 1.00 . A A . 105 ARG HD2 1 1
5 8929 1 1 108 ARG HD3 H -1.703 -0.201 11.588 1.00 . A A . 105 ARG HD3 1 1
5 8930 1 1 108 ARG HE H -1.909 -0.671 14.312 1.00 . A A . 105 ARG HE 1 1
5 8931 1 1 108 ARG HG2 H -0.487 -2.431 13.224 1.00 . A A . 105 ARG HG2 1 1
5 8932 1 1 108 ARG HG3 H -0.639 -2.414 11.462 1.00 . A A . 105 ARG HG3 1 1
5 8933 1 1 108 ARG HH11 H -0.786 1.870 12.206 1.00 . A A . 105 ARG HH11 1 1
5 8934 1 1 108 ARG HH12 H -1.163 3.139 13.324 1.00 . A A . 105 ARG HH12 1 1
5 8935 1 1 108 ARG HH21 H -2.407 0.995 15.789 1.00 . A A . 105 ARG HH21 1 1
5 8936 1 1 108 ARG HH22 H -2.083 2.641 15.360 1.00 . A A . 105 ARG HH22 1 1
5 8937 1 1 108 ARG N N -4.540 -3.329 11.356 1.00 . A A . 105 ARG N 1 1
5 8938 1 1 108 ARG NE N -1.571 -0.024 13.655 1.00 . A A . 105 ARG NE 1 1
5 8939 1 1 108 ARG NH1 N -1.144 2.166 13.092 1.00 . A A . 105 ARG NH1 1 1
5 8940 1 1 108 ARG NH2 N -2.067 1.668 15.133 1.00 . A A . 105 ARG NH2 1 1
5 8941 1 1 108 ARG O O -2.751 -4.890 10.047 1.00 . A A . 105 ARG O 1 1
5 8942 1 1 109 TYR C C 0.874 -3.151 8.584 1.00 . A A . 106 TYR C 1 1
5 8943 1 1 109 TYR CA C -0.359 -3.991 8.896 1.00 . A A . 106 TYR CA 1 1
5 8944 1 1 109 TYR CB C -1.036 -4.478 7.614 1.00 . A A . 106 TYR CB 1 1
5 8945 1 1 109 TYR CD1 C -0.310 -6.827 7.101 1.00 . A A . 106 TYR CD1 1 1
5 8946 1 1 109 TYR CD2 C 0.643 -5.061 5.820 1.00 . A A . 106 TYR CD2 1 1
5 8947 1 1 109 TYR CE1 C 0.428 -7.749 6.391 1.00 . A A . 106 TYR CE1 1 1
5 8948 1 1 109 TYR CE2 C 1.387 -5.978 5.103 1.00 . A A . 106 TYR CE2 1 1
5 8949 1 1 109 TYR CG C -0.216 -5.472 6.830 1.00 . A A . 106 TYR CG 1 1
5 8950 1 1 109 TYR CZ C 1.276 -7.322 5.393 1.00 . A A . 106 TYR CZ 1 1
5 8951 1 1 109 TYR H H -1.092 -2.264 9.861 1.00 . A A . 106 TYR H 1 1
5 8952 1 1 109 TYR HA H -0.050 -4.848 9.476 1.00 . A A . 106 TYR HA 1 1
5 8953 1 1 109 TYR HB2 H -1.963 -4.968 7.873 1.00 . A A . 106 TYR HB2 1 1
5 8954 1 1 109 TYR HB3 H -1.243 -3.632 6.974 1.00 . A A . 106 TYR HB3 1 1
5 8955 1 1 109 TYR HD1 H -0.975 -7.161 7.884 1.00 . A A . 106 TYR HD1 1 1
5 8956 1 1 109 TYR HD2 H 0.728 -4.007 5.597 1.00 . A A . 106 TYR HD2 1 1
5 8957 1 1 109 TYR HE1 H 0.337 -8.798 6.620 1.00 . A A . 106 TYR HE1 1 1
5 8958 1 1 109 TYR HE2 H 2.050 -5.639 4.323 1.00 . A A . 106 TYR HE2 1 1
5 8959 1 1 109 TYR HH H 1.455 -8.979 4.436 1.00 . A A . 106 TYR HH 1 1
5 8960 1 1 109 TYR N N -1.280 -3.214 9.718 1.00 . A A . 106 TYR N 1 1
5 8961 1 1 109 TYR O O 1.071 -2.693 7.460 1.00 . A A . 106 TYR O 1 1
5 8962 1 1 109 TYR OH O 2.015 -8.239 4.681 1.00 . A A . 106 TYR OH 1 1
5 8963 1 1 110 THR C C 4.116 -3.030 9.211 1.00 . A A . 107 THR C 1 1
5 8964 1 1 110 THR CA C 2.906 -2.142 9.473 1.00 . A A . 107 THR CA 1 1
5 8965 1 1 110 THR CB C 3.162 -1.305 10.739 1.00 . A A . 107 THR CB 1 1
5 8966 1 1 110 THR CG2 C 3.372 0.160 10.390 1.00 . A A . 107 THR CG2 1 1
5 8967 1 1 110 THR H H 1.474 -3.319 10.483 1.00 . A A . 107 THR H 1 1
5 8968 1 1 110 THR HA H 2.775 -1.469 8.639 1.00 . A A . 107 THR HA 1 1
5 8969 1 1 110 THR HB H 4.053 -1.676 11.224 1.00 . A A . 107 THR HB 1 1
5 8970 1 1 110 THR HG1 H 2.370 -1.718 12.499 1.00 . A A . 107 THR HG1 1 1
5 8971 1 1 110 THR HG21 H 4.136 0.244 9.633 1.00 . A A . 107 THR HG21 1 1
5 8972 1 1 110 THR HG22 H 2.448 0.577 10.017 1.00 . A A . 107 THR HG22 1 1
5 8973 1 1 110 THR HG23 H 3.680 0.700 11.273 1.00 . A A . 107 THR HG23 1 1
5 8974 1 1 110 THR N N 1.693 -2.934 9.609 1.00 . A A . 107 THR N 1 1
5 8975 1 1 110 THR O O 4.778 -3.482 10.144 1.00 . A A . 107 THR O 1 1
5 8976 1 1 110 THR OG1 O 2.055 -1.427 11.639 1.00 . A A . 107 THR OG1 1 1
5 8977 1 1 111 LEU C C 6.849 -3.399 7.848 1.00 . A A . 108 LEU C 1 1
5 8978 1 1 111 LEU CA C 5.535 -4.118 7.571 1.00 . A A . 108 LEU CA 1 1
5 8979 1 1 111 LEU CB C 5.456 -4.524 6.097 1.00 . A A . 108 LEU CB 1 1
5 8980 1 1 111 LEU CD1 C 7.050 -6.439 6.419 1.00 . A A . 108 LEU CD1 1 1
5 8981 1 1 111 LEU CD2 C 6.464 -5.674 4.110 1.00 . A A . 108 LEU CD2 1 1
5 8982 1 1 111 LEU CG C 6.694 -5.243 5.549 1.00 . A A . 108 LEU CG 1 1
5 8983 1 1 111 LEU H H 3.840 -2.894 7.233 1.00 . A A . 108 LEU H 1 1
5 8984 1 1 111 LEU HA H 5.496 -5.009 8.181 1.00 . A A . 108 LEU HA 1 1
5 8985 1 1 111 LEU HB2 H 4.604 -5.176 5.971 1.00 . A A . 108 LEU HB2 1 1
5 8986 1 1 111 LEU HB3 H 5.294 -3.636 5.510 1.00 . A A . 108 LEU HB3 1 1
5 8987 1 1 111 LEU HD11 H 7.256 -6.105 7.426 1.00 . A A . 108 LEU HD11 1 1
5 8988 1 1 111 LEU HD12 H 6.222 -7.133 6.432 1.00 . A A . 108 LEU HD12 1 1
5 8989 1 1 111 LEU HD13 H 7.923 -6.930 6.016 1.00 . A A . 108 LEU HD13 1 1
5 8990 1 1 111 LEU HD21 H 6.260 -4.805 3.502 1.00 . A A . 108 LEU HD21 1 1
5 8991 1 1 111 LEU HD22 H 7.348 -6.173 3.741 1.00 . A A . 108 LEU HD22 1 1
5 8992 1 1 111 LEU HD23 H 5.624 -6.350 4.066 1.00 . A A . 108 LEU HD23 1 1
5 8993 1 1 111 LEU HG H 7.530 -4.561 5.563 1.00 . A A . 108 LEU HG 1 1
5 8994 1 1 111 LEU N N 4.401 -3.282 7.938 1.00 . A A . 108 LEU N 1 1
5 8995 1 1 111 LEU O O 7.369 -2.679 6.995 1.00 . A A . 108 LEU O 1 1
5 8996 1 1 112 HIS C C 9.802 -3.612 8.720 1.00 . A A . 109 HIS C 1 1
5 8997 1 1 112 HIS CA C 8.630 -2.964 9.443 1.00 . A A . 109 HIS CA 1 1
5 8998 1 1 112 HIS CB C 8.815 -3.026 10.954 1.00 . A A . 109 HIS CB 1 1
5 8999 1 1 112 HIS CD2 C 6.744 -1.875 12.008 1.00 . A A . 109 HIS CD2 1 1
5 9000 1 1 112 HIS CE1 C 7.732 -0.069 12.763 1.00 . A A . 109 HIS CE1 1 1
5 9001 1 1 112 HIS CG C 8.056 -1.965 11.688 1.00 . A A . 109 HIS CG 1 1
5 9002 1 1 112 HIS H H 6.915 -4.177 9.688 1.00 . A A . 109 HIS H 1 1
5 9003 1 1 112 HIS HA H 8.584 -1.929 9.148 1.00 . A A . 109 HIS HA 1 1
5 9004 1 1 112 HIS HB2 H 8.472 -3.981 11.310 1.00 . A A . 109 HIS HB2 1 1
5 9005 1 1 112 HIS HB3 H 9.860 -2.909 11.184 1.00 . A A . 109 HIS HB3 1 1
5 9006 1 1 112 HIS HD1 H 9.597 -0.589 12.102 1.00 . A A . 109 HIS HD1 1 1
5 9007 1 1 112 HIS HD2 H 5.977 -2.603 11.783 1.00 . A A . 109 HIS HD2 1 1
5 9008 1 1 112 HIS HE1 H 7.905 0.887 13.235 1.00 . A A . 109 HIS HE1 1 1
5 9009 1 1 112 HIS HE2 H 5.739 -0.394 13.107 1.00 . A A . 109 HIS HE2 1 1
5 9010 1 1 112 HIS N N 7.377 -3.592 9.052 1.00 . A A . 109 HIS N 1 1
5 9011 1 1 112 HIS ND1 N 8.647 -0.819 12.176 1.00 . A A . 109 HIS ND1 1 1
5 9012 1 1 112 HIS NE2 N 6.569 -0.687 12.676 1.00 . A A . 109 HIS NE2 1 1
5 9013 1 1 112 HIS O O 9.806 -4.817 8.468 1.00 . A A . 109 HIS O 1 1
5 9014 1 1 113 LEU C C 13.235 -2.525 8.110 1.00 . A A . 110 LEU C 1 1
5 9015 1 1 113 LEU CA C 11.972 -3.259 7.674 1.00 . A A . 110 LEU CA 1 1
5 9016 1 1 113 LEU CB C 11.758 -3.035 6.173 1.00 . A A . 110 LEU CB 1 1
5 9017 1 1 113 LEU CD1 C 10.383 -3.392 4.107 1.00 . A A . 110 LEU CD1 1 1
5 9018 1 1 113 LEU CD2 C 10.816 -5.308 5.655 1.00 . A A . 110 LEU CD2 1 1
5 9019 1 1 113 LEU CG C 10.587 -3.808 5.556 1.00 . A A . 110 LEU CG 1 1
5 9020 1 1 113 LEU H H 10.762 -1.873 8.703 1.00 . A A . 110 LEU H 1 1
5 9021 1 1 113 LEU HA H 12.094 -4.313 7.859 1.00 . A A . 110 LEU HA 1 1
5 9022 1 1 113 LEU HB2 H 11.583 -1.982 6.013 1.00 . A A . 110 LEU HB2 1 1
5 9023 1 1 113 LEU HB3 H 12.665 -3.310 5.651 1.00 . A A . 110 LEU HB3 1 1
5 9024 1 1 113 LEU HD11 H 11.280 -3.598 3.543 1.00 . A A . 110 LEU HD11 1 1
5 9025 1 1 113 LEU HD12 H 9.558 -3.947 3.686 1.00 . A A . 110 LEU HD12 1 1
5 9026 1 1 113 LEU HD13 H 10.164 -2.334 4.063 1.00 . A A . 110 LEU HD13 1 1
5 9027 1 1 113 LEU HD21 H 11.058 -5.569 6.675 1.00 . A A . 110 LEU HD21 1 1
5 9028 1 1 113 LEU HD22 H 9.921 -5.829 5.352 1.00 . A A . 110 LEU HD22 1 1
5 9029 1 1 113 LEU HD23 H 11.632 -5.590 5.008 1.00 . A A . 110 LEU HD23 1 1
5 9030 1 1 113 LEU HG H 9.685 -3.572 6.100 1.00 . A A . 110 LEU HG 1 1
5 9031 1 1 113 LEU N N 10.802 -2.799 8.409 1.00 . A A . 110 LEU N 1 1
5 9032 1 1 113 LEU O O 13.352 -1.312 7.934 1.00 . A A . 110 LEU O 1 1
5 9033 1 1 114 ASN C C 16.383 -2.659 7.907 1.00 . A A . 111 ASN C 1 1
5 9034 1 1 114 ASN CA C 15.446 -2.697 9.107 1.00 . A A . 111 ASN CA 1 1
5 9035 1 1 114 ASN CB C 16.054 -3.527 10.241 1.00 . A A . 111 ASN CB 1 1
5 9036 1 1 114 ASN CG C 17.261 -2.859 10.872 1.00 . A A . 111 ASN CG 1 1
5 9037 1 1 114 ASN H H 14.008 -4.217 8.827 1.00 . A A . 111 ASN H 1 1
5 9038 1 1 114 ASN HA H 15.268 -1.689 9.452 1.00 . A A . 111 ASN HA 1 1
5 9039 1 1 114 ASN HB2 H 15.307 -3.677 11.006 1.00 . A A . 111 ASN HB2 1 1
5 9040 1 1 114 ASN HB3 H 16.360 -4.487 9.851 1.00 . A A . 111 ASN HB3 1 1
5 9041 1 1 114 ASN HD21 H 18.483 -3.878 9.679 1.00 . A A . 111 ASN HD21 1 1
5 9042 1 1 114 ASN HD22 H 19.246 -2.798 10.790 1.00 . A A . 111 ASN HD22 1 1
5 9043 1 1 114 ASN N N 14.176 -3.266 8.683 1.00 . A A . 111 ASN N 1 1
5 9044 1 1 114 ASN ND2 N 18.450 -3.214 10.399 1.00 . A A . 111 ASN ND2 1 1
5 9045 1 1 114 ASN O O 17.518 -3.132 7.965 1.00 . A A . 111 ASN O 1 1
5 9046 1 1 114 ASN OD1 O 17.126 -2.038 11.779 1.00 . A A . 111 ASN OD1 1 1
5 9047 1 1 115 VAL C C 18.091 -1.731 5.791 1.00 . A A . 112 VAL C 1 1
5 9048 1 1 115 VAL CA C 16.604 -1.984 5.561 1.00 . A A . 112 VAL CA 1 1
5 9049 1 1 115 VAL CB C 16.034 -0.851 4.685 1.00 . A A . 112 VAL CB 1 1
5 9050 1 1 115 VAL CG1 C 16.445 -1.038 3.236 1.00 . A A . 112 VAL CG1 1 1
5 9051 1 1 115 VAL CG2 C 14.520 -0.781 4.810 1.00 . A A . 112 VAL CG2 1 1
5 9052 1 1 115 VAL H H 14.966 -1.727 6.863 1.00 . A A . 112 VAL H 1 1
5 9053 1 1 115 VAL HA H 16.482 -2.918 5.025 1.00 . A A . 112 VAL HA 1 1
5 9054 1 1 115 VAL HB H 16.444 0.086 5.032 1.00 . A A . 112 VAL HB 1 1
5 9055 1 1 115 VAL HG11 H 17.520 -1.114 3.171 1.00 . A A . 112 VAL HG11 1 1
5 9056 1 1 115 VAL HG12 H 15.994 -1.942 2.852 1.00 . A A . 112 VAL HG12 1 1
5 9057 1 1 115 VAL HG13 H 16.106 -0.193 2.654 1.00 . A A . 112 VAL HG13 1 1
5 9058 1 1 115 VAL HG21 H 14.100 -1.764 4.655 1.00 . A A . 112 VAL HG21 1 1
5 9059 1 1 115 VAL HG22 H 14.255 -0.427 5.795 1.00 . A A . 112 VAL HG22 1 1
5 9060 1 1 115 VAL HG23 H 14.127 -0.103 4.067 1.00 . A A . 112 VAL HG23 1 1
5 9061 1 1 115 VAL N N 15.872 -2.092 6.817 1.00 . A A . 112 VAL N 1 1
5 9062 1 1 115 VAL O O 18.473 -0.746 6.424 1.00 . A A . 112 VAL O 1 1
5 9063 1 1 116 LYS C C 20.888 -1.256 4.724 1.00 . A A . 113 LYS C 1 1
5 9064 1 1 116 LYS CA C 20.370 -2.508 5.422 1.00 . A A . 113 LYS CA 1 1
5 9065 1 1 116 LYS CB C 21.064 -3.748 4.855 1.00 . A A . 113 LYS CB 1 1
5 9066 1 1 116 LYS CD C 21.250 -4.998 7.031 1.00 . A A . 113 LYS CD 1 1
5 9067 1 1 116 LYS CE C 20.889 -6.266 7.785 1.00 . A A . 113 LYS CE 1 1
5 9068 1 1 116 LYS CG C 20.728 -5.030 5.602 1.00 . A A . 113 LYS CG 1 1
5 9069 1 1 116 LYS H H 18.558 -3.391 4.781 1.00 . A A . 113 LYS H 1 1
5 9070 1 1 116 LYS HA H 20.590 -2.435 6.476 1.00 . A A . 113 LYS HA 1 1
5 9071 1 1 116 LYS HB2 H 20.768 -3.872 3.823 1.00 . A A . 113 LYS HB2 1 1
5 9072 1 1 116 LYS HB3 H 22.132 -3.601 4.899 1.00 . A A . 113 LYS HB3 1 1
5 9073 1 1 116 LYS HD2 H 22.325 -4.897 7.009 1.00 . A A . 113 LYS HD2 1 1
5 9074 1 1 116 LYS HD3 H 20.818 -4.151 7.542 1.00 . A A . 113 LYS HD3 1 1
5 9075 1 1 116 LYS HE2 H 19.813 -6.356 7.820 1.00 . A A . 113 LYS HE2 1 1
5 9076 1 1 116 LYS HE3 H 21.303 -7.114 7.259 1.00 . A A . 113 LYS HE3 1 1
5 9077 1 1 116 LYS HG2 H 19.656 -5.152 5.625 1.00 . A A . 113 LYS HG2 1 1
5 9078 1 1 116 LYS HG3 H 21.178 -5.865 5.085 1.00 . A A . 113 LYS HG3 1 1
5 9079 1 1 116 LYS HZ1 H 22.455 -6.173 9.165 1.00 . A A . 113 LYS HZ1 1 1
5 9080 1 1 116 LYS HZ2 H 21.024 -5.450 9.703 1.00 . A A . 113 LYS HZ2 1 1
5 9081 1 1 116 LYS HZ3 H 21.157 -7.136 9.666 1.00 . A A . 113 LYS HZ3 1 1
5 9082 1 1 116 LYS N N 18.925 -2.629 5.275 1.00 . A A . 113 LYS N 1 1
5 9083 1 1 116 LYS NZ N 21.418 -6.256 9.177 1.00 . A A . 113 LYS NZ 1 1
5 9084 1 1 116 LYS O O 21.122 -1.314 3.498 1.00 . A A . 113 LYS O 1 1
5 9085 1 1 116 LYS OXT O 21.057 -0.225 5.409 1.00 . A A . 113 LYS OXT 1 1
6 9086 1 1 4 MET C C -8.504 -21.181 7.760 1.00 . A A . 1 MET C 1 1
6 9087 1 1 4 MET CA C -8.809 -22.665 7.948 1.00 . A A . 1 MET CA 1 1
6 9088 1 1 4 MET CB C -9.739 -22.858 9.146 1.00 . A A . 1 MET CB 1 1
6 9089 1 1 4 MET CE C -11.360 -26.657 8.533 1.00 . A A . 1 MET CE 1 1
6 9090 1 1 4 MET CG C -10.156 -24.304 9.365 1.00 . A A . 1 MET CG 1 1
6 9091 1 1 4 MET H H -6.911 -23.110 8.774 1.00 . A A . 1 MET H 1 1
6 9092 1 1 4 MET HA H -9.298 -23.034 7.059 1.00 . A A . 1 MET HA 1 1
6 9093 1 1 4 MET HB2 H -9.238 -22.512 10.038 1.00 . A A . 1 MET HB2 1 1
6 9094 1 1 4 MET HB3 H -10.631 -22.269 8.993 1.00 . A A . 1 MET HB3 1 1
6 9095 1 1 4 MET HE1 H -11.954 -26.615 9.434 1.00 . A A . 1 MET HE1 1 1
6 9096 1 1 4 MET HE2 H -11.897 -27.206 7.774 1.00 . A A . 1 MET HE2 1 1
6 9097 1 1 4 MET HE3 H -10.424 -27.154 8.741 1.00 . A A . 1 MET HE3 1 1
6 9098 1 1 4 MET HG2 H -9.270 -24.897 9.542 1.00 . A A . 1 MET HG2 1 1
6 9099 1 1 4 MET HG3 H -10.799 -24.352 10.231 1.00 . A A . 1 MET HG3 1 1
6 9100 1 1 4 MET N N -7.579 -23.429 8.133 1.00 . A A . 1 MET N 1 1
6 9101 1 1 4 MET O O -7.705 -20.603 8.496 1.00 . A A . 1 MET O 1 1
6 9102 1 1 4 MET SD S -11.038 -24.995 7.952 1.00 . A A . 1 MET SD 1 1
6 9103 1 1 5 ILE C C -9.992 -18.300 7.197 1.00 . A A . 2 ILE C 1 1
6 9104 1 1 5 ILE CA C -8.950 -19.156 6.484 1.00 . A A . 2 ILE CA 1 1
6 9105 1 1 5 ILE CB C -9.018 -18.874 4.971 1.00 . A A . 2 ILE CB 1 1
6 9106 1 1 5 ILE CD1 C -10.582 -18.916 2.958 1.00 . A A . 2 ILE CD1 1 1
6 9107 1 1 5 ILE CG1 C -10.384 -19.284 4.413 1.00 . A A . 2 ILE CG1 1 1
6 9108 1 1 5 ILE CG2 C -7.898 -19.608 4.247 1.00 . A A . 2 ILE CG2 1 1
6 9109 1 1 5 ILE H H -9.774 -21.087 6.218 1.00 . A A . 2 ILE H 1 1
6 9110 1 1 5 ILE HA H -7.967 -18.879 6.837 1.00 . A A . 2 ILE HA 1 1
6 9111 1 1 5 ILE HB H -8.877 -17.814 4.819 1.00 . A A . 2 ILE HB 1 1
6 9112 1 1 5 ILE HD11 H -10.492 -17.846 2.841 1.00 . A A . 2 ILE HD11 1 1
6 9113 1 1 5 ILE HD12 H -9.832 -19.407 2.356 1.00 . A A . 2 ILE HD12 1 1
6 9114 1 1 5 ILE HD13 H -11.563 -19.232 2.637 1.00 . A A . 2 ILE HD13 1 1
6 9115 1 1 5 ILE HG12 H -10.494 -20.354 4.502 1.00 . A A . 2 ILE HG12 1 1
6 9116 1 1 5 ILE HG13 H -11.159 -18.798 4.986 1.00 . A A . 2 ILE HG13 1 1
6 9117 1 1 5 ILE HG21 H -6.944 -19.282 4.637 1.00 . A A . 2 ILE HG21 1 1
6 9118 1 1 5 ILE HG22 H -8.006 -20.671 4.401 1.00 . A A . 2 ILE HG22 1 1
6 9119 1 1 5 ILE HG23 H -7.948 -19.390 3.191 1.00 . A A . 2 ILE HG23 1 1
6 9120 1 1 5 ILE N N -9.149 -20.572 6.770 1.00 . A A . 2 ILE N 1 1
6 9121 1 1 5 ILE O O -10.180 -17.129 6.864 1.00 . A A . 2 ILE O 1 1
6 9122 1 1 6 ALA C C -11.133 -16.896 9.551 1.00 . A A . 3 ALA C 1 1
6 9123 1 1 6 ALA CA C -11.686 -18.186 8.944 1.00 . A A . 3 ALA CA 1 1
6 9124 1 1 6 ALA CB C -12.239 -19.088 10.039 1.00 . A A . 3 ALA CB 1 1
6 9125 1 1 6 ALA H H -10.464 -19.826 8.400 1.00 . A A . 3 ALA H 1 1
6 9126 1 1 6 ALA HA H -12.494 -17.944 8.271 1.00 . A A . 3 ALA HA 1 1
6 9127 1 1 6 ALA HB1 H -11.450 -19.335 10.734 1.00 . A A . 3 ALA HB1 1 1
6 9128 1 1 6 ALA HB2 H -12.626 -19.994 9.597 1.00 . A A . 3 ALA HB2 1 1
6 9129 1 1 6 ALA HB3 H -13.031 -18.574 10.562 1.00 . A A . 3 ALA HB3 1 1
6 9130 1 1 6 ALA N N -10.662 -18.892 8.181 1.00 . A A . 3 ALA N 1 1
6 9131 1 1 6 ALA O O -10.289 -16.940 10.447 1.00 . A A . 3 ALA O 1 1
6 9132 1 1 7 PRO C C -11.609 -14.167 11.007 1.00 . A A . 4 PRO C 1 1
6 9133 1 1 7 PRO CA C -11.141 -14.429 9.579 1.00 . A A . 4 PRO CA 1 1
6 9134 1 1 7 PRO CB C -11.774 -13.422 8.616 1.00 . A A . 4 PRO CB 1 1
6 9135 1 1 7 PRO CD C -12.607 -15.576 8.003 1.00 . A A . 4 PRO CD 1 1
6 9136 1 1 7 PRO CG C -12.973 -14.119 8.074 1.00 . A A . 4 PRO CG 1 1
6 9137 1 1 7 PRO HA H -10.064 -14.347 9.535 1.00 . A A . 4 PRO HA 1 1
6 9138 1 1 7 PRO HB2 H -12.047 -12.527 9.155 1.00 . A A . 4 PRO HB2 1 1
6 9139 1 1 7 PRO HB3 H -11.071 -13.177 7.833 1.00 . A A . 4 PRO HB3 1 1
6 9140 1 1 7 PRO HD2 H -13.472 -16.192 8.198 1.00 . A A . 4 PRO HD2 1 1
6 9141 1 1 7 PRO HD3 H -12.184 -15.812 7.038 1.00 . A A . 4 PRO HD3 1 1
6 9142 1 1 7 PRO HG2 H -13.813 -13.975 8.737 1.00 . A A . 4 PRO HG2 1 1
6 9143 1 1 7 PRO HG3 H -13.204 -13.742 7.088 1.00 . A A . 4 PRO HG3 1 1
6 9144 1 1 7 PRO N N -11.600 -15.726 9.072 1.00 . A A . 4 PRO N 1 1
6 9145 1 1 7 PRO O O -12.791 -14.312 11.318 1.00 . A A . 4 PRO O 1 1
6 9146 1 1 8 LEU C C -10.330 -12.200 13.719 1.00 . A A . 5 LEU C 1 1
6 9147 1 1 8 LEU CA C -10.989 -13.498 13.264 1.00 . A A . 5 LEU CA 1 1
6 9148 1 1 8 LEU CB C -10.532 -14.655 14.156 1.00 . A A . 5 LEU CB 1 1
6 9149 1 1 8 LEU CD1 C -10.524 -17.111 14.666 1.00 . A A . 5 LEU CD1 1 1
6 9150 1 1 8 LEU CD2 C -12.674 -15.963 14.100 1.00 . A A . 5 LEU CD2 1 1
6 9151 1 1 8 LEU CG C -11.175 -16.009 13.844 1.00 . A A . 5 LEU CG 1 1
6 9152 1 1 8 LEU H H -9.749 -13.684 11.559 1.00 . A A . 5 LEU H 1 1
6 9153 1 1 8 LEU HA H -12.061 -13.393 13.347 1.00 . A A . 5 LEU HA 1 1
6 9154 1 1 8 LEU HB2 H -9.462 -14.757 14.057 1.00 . A A . 5 LEU HB2 1 1
6 9155 1 1 8 LEU HB3 H -10.758 -14.402 15.181 1.00 . A A . 5 LEU HB3 1 1
6 9156 1 1 8 LEU HD11 H -9.470 -17.158 14.433 1.00 . A A . 5 LEU HD11 1 1
6 9157 1 1 8 LEU HD12 H -10.651 -16.898 15.717 1.00 . A A . 5 LEU HD12 1 1
6 9158 1 1 8 LEU HD13 H -10.988 -18.057 14.431 1.00 . A A . 5 LEU HD13 1 1
6 9159 1 1 8 LEU HD21 H -13.124 -15.209 13.473 1.00 . A A . 5 LEU HD21 1 1
6 9160 1 1 8 LEU HD22 H -13.109 -16.926 13.874 1.00 . A A . 5 LEU HD22 1 1
6 9161 1 1 8 LEU HD23 H -12.854 -15.721 15.138 1.00 . A A . 5 LEU HD23 1 1
6 9162 1 1 8 LEU HG H -11.023 -16.239 12.799 1.00 . A A . 5 LEU HG 1 1
6 9163 1 1 8 LEU N N -10.674 -13.781 11.869 1.00 . A A . 5 LEU N 1 1
6 9164 1 1 8 LEU O O -9.731 -11.483 12.917 1.00 . A A . 5 LEU O 1 1
6 9165 1 1 9 SER C C -8.347 -10.687 15.400 1.00 . A A . 6 SER C 1 1
6 9166 1 1 9 SER CA C -9.862 -10.691 15.572 1.00 . A A . 6 SER CA 1 1
6 9167 1 1 9 SER CB C -10.220 -10.568 17.054 1.00 . A A . 6 SER CB 1 1
6 9168 1 1 9 SER H H -10.938 -12.514 15.598 1.00 . A A . 6 SER H 1 1
6 9169 1 1 9 SER HA H -10.275 -9.846 15.040 1.00 . A A . 6 SER HA 1 1
6 9170 1 1 9 SER HB2 H -11.294 -10.526 17.161 1.00 . A A . 6 SER HB2 1 1
6 9171 1 1 9 SER HB3 H -9.838 -11.426 17.587 1.00 . A A . 6 SER HB3 1 1
6 9172 1 1 9 SER HG H -10.035 -8.622 17.191 1.00 . A A . 6 SER HG 1 1
6 9173 1 1 9 SER N N -10.447 -11.902 15.009 1.00 . A A . 6 SER N 1 1
6 9174 1 1 9 SER O O -7.753 -9.662 15.065 1.00 . A A . 6 SER O 1 1
6 9175 1 1 9 SER OG O -9.660 -9.395 17.619 1.00 . A A . 6 SER OG 1 1
6 9176 1 1 10 VAL C C -5.879 -12.119 14.037 1.00 . A A . 7 VAL C 1 1
6 9177 1 1 10 VAL CA C -6.282 -11.972 15.501 1.00 . A A . 7 VAL CA 1 1
6 9178 1 1 10 VAL CB C -5.755 -13.184 16.292 1.00 . A A . 7 VAL CB 1 1
6 9179 1 1 10 VAL CG1 C -4.235 -13.231 16.255 1.00 . A A . 7 VAL CG1 1 1
6 9180 1 1 10 VAL CG2 C -6.261 -13.148 17.726 1.00 . A A . 7 VAL CG2 1 1
6 9181 1 1 10 VAL H H -8.257 -12.621 15.896 1.00 . A A . 7 VAL H 1 1
6 9182 1 1 10 VAL HA H -5.827 -11.080 15.903 1.00 . A A . 7 VAL HA 1 1
6 9183 1 1 10 VAL HB H -6.131 -14.084 15.826 1.00 . A A . 7 VAL HB 1 1
6 9184 1 1 10 VAL HG11 H -3.901 -13.301 15.231 1.00 . A A . 7 VAL HG11 1 1
6 9185 1 1 10 VAL HG12 H -3.836 -12.332 16.703 1.00 . A A . 7 VAL HG12 1 1
6 9186 1 1 10 VAL HG13 H -3.887 -14.092 16.807 1.00 . A A . 7 VAL HG13 1 1
6 9187 1 1 10 VAL HG21 H -5.928 -12.237 18.202 1.00 . A A . 7 VAL HG21 1 1
6 9188 1 1 10 VAL HG22 H -7.340 -13.180 17.728 1.00 . A A . 7 VAL HG22 1 1
6 9189 1 1 10 VAL HG23 H -5.874 -13.998 18.267 1.00 . A A . 7 VAL HG23 1 1
6 9190 1 1 10 VAL N N -7.728 -11.840 15.631 1.00 . A A . 7 VAL N 1 1
6 9191 1 1 10 VAL O O -6.586 -12.748 13.250 1.00 . A A . 7 VAL O 1 1
6 9192 1 1 11 LYS C C -2.839 -11.011 12.231 1.00 . A A . 8 LYS C 1 1
6 9193 1 1 11 LYS CA C -4.240 -11.598 12.314 1.00 . A A . 8 LYS CA 1 1
6 9194 1 1 11 LYS CB C -5.173 -10.842 11.366 1.00 . A A . 8 LYS CB 1 1
6 9195 1 1 11 LYS CD C -4.867 -12.367 9.388 1.00 . A A . 8 LYS CD 1 1
6 9196 1 1 11 LYS CE C -4.463 -12.462 7.925 1.00 . A A . 8 LYS CE 1 1
6 9197 1 1 11 LYS CG C -4.767 -10.940 9.903 1.00 . A A . 8 LYS CG 1 1
6 9198 1 1 11 LYS H H -4.212 -11.056 14.354 1.00 . A A . 8 LYS H 1 1
6 9199 1 1 11 LYS HA H -4.203 -12.635 12.020 1.00 . A A . 8 LYS HA 1 1
6 9200 1 1 11 LYS HB2 H -6.169 -11.241 11.468 1.00 . A A . 8 LYS HB2 1 1
6 9201 1 1 11 LYS HB3 H -5.180 -9.800 11.644 1.00 . A A . 8 LYS HB3 1 1
6 9202 1 1 11 LYS HD2 H -4.214 -12.997 9.973 1.00 . A A . 8 LYS HD2 1 1
6 9203 1 1 11 LYS HD3 H -5.887 -12.706 9.492 1.00 . A A . 8 LYS HD3 1 1
6 9204 1 1 11 LYS HE2 H -4.557 -13.488 7.605 1.00 . A A . 8 LYS HE2 1 1
6 9205 1 1 11 LYS HE3 H -5.126 -11.840 7.341 1.00 . A A . 8 LYS HE3 1 1
6 9206 1 1 11 LYS HG2 H -5.419 -10.310 9.317 1.00 . A A . 8 LYS HG2 1 1
6 9207 1 1 11 LYS HG3 H -3.748 -10.601 9.800 1.00 . A A . 8 LYS HG3 1 1
6 9208 1 1 11 LYS HZ1 H -2.950 -11.023 8.010 1.00 . A A . 8 LYS HZ1 1 1
6 9209 1 1 11 LYS HZ2 H -2.405 -12.606 8.253 1.00 . A A . 8 LYS HZ2 1 1
6 9210 1 1 11 LYS HZ3 H -2.816 -12.082 6.698 1.00 . A A . 8 LYS HZ3 1 1
6 9211 1 1 11 LYS N N -4.737 -11.535 13.680 1.00 . A A . 8 LYS N 1 1
6 9212 1 1 11 LYS NZ N -3.060 -12.012 7.706 1.00 . A A . 8 LYS NZ 1 1
6 9213 1 1 11 LYS O O -2.571 -9.937 12.770 1.00 . A A . 8 LYS O 1 1
6 9214 1 1 12 ASP C C -0.535 -9.960 10.629 1.00 . A A . 9 ASP C 1 1
6 9215 1 1 12 ASP CA C -0.580 -11.276 11.395 1.00 . A A . 9 ASP CA 1 1
6 9216 1 1 12 ASP CB C 0.229 -12.340 10.659 1.00 . A A . 9 ASP CB 1 1
6 9217 1 1 12 ASP CG C 0.134 -13.701 11.320 1.00 . A A . 9 ASP CG 1 1
6 9218 1 1 12 ASP H H -2.225 -12.567 11.148 1.00 . A A . 9 ASP H 1 1
6 9219 1 1 12 ASP HA H -0.163 -11.127 12.379 1.00 . A A . 9 ASP HA 1 1
6 9220 1 1 12 ASP HB2 H -0.134 -12.424 9.647 1.00 . A A . 9 ASP HB2 1 1
6 9221 1 1 12 ASP HB3 H 1.261 -12.043 10.641 1.00 . A A . 9 ASP HB3 1 1
6 9222 1 1 12 ASP N N -1.952 -11.722 11.554 1.00 . A A . 9 ASP N 1 1
6 9223 1 1 12 ASP O O -0.999 -9.879 9.491 1.00 . A A . 9 ASP O 1 1
6 9224 1 1 12 ASP OD1 O -0.782 -14.472 10.964 1.00 . A A . 9 ASP OD1 1 1
6 9225 1 1 12 ASP OD2 O 0.975 -13.996 12.195 1.00 . A A . 9 ASP OD2 1 1
6 9226 1 1 13 ASN C C 1.538 -7.101 10.607 1.00 . A A . 10 ASN C 1 1
6 9227 1 1 13 ASN CA C 0.108 -7.622 10.639 1.00 . A A . 10 ASN CA 1 1
6 9228 1 1 13 ASN CB C -0.790 -6.631 11.380 1.00 . A A . 10 ASN CB 1 1
6 9229 1 1 13 ASN CG C -0.848 -6.857 12.875 1.00 . A A . 10 ASN CG 1 1
6 9230 1 1 13 ASN H H 0.379 -9.054 12.157 1.00 . A A . 10 ASN H 1 1
6 9231 1 1 13 ASN HA H -0.244 -7.714 9.627 1.00 . A A . 10 ASN HA 1 1
6 9232 1 1 13 ASN HB2 H -0.415 -5.635 11.217 1.00 . A A . 10 ASN HB2 1 1
6 9233 1 1 13 ASN HB3 H -1.790 -6.699 10.985 1.00 . A A . 10 ASN HB3 1 1
6 9234 1 1 13 ASN HD21 H -1.094 -4.904 13.168 1.00 . A A . 10 ASN HD21 1 1
6 9235 1 1 13 ASN HD22 H -1.060 -5.883 14.585 1.00 . A A . 10 ASN HD22 1 1
6 9236 1 1 13 ASN N N 0.022 -8.932 11.256 1.00 . A A . 10 ASN N 1 1
6 9237 1 1 13 ASN ND2 N -1.017 -5.773 13.619 1.00 . A A . 10 ASN ND2 1 1
6 9238 1 1 13 ASN O O 2.304 -7.404 9.693 1.00 . A A . 10 ASN O 1 1
6 9239 1 1 13 ASN OD1 O -0.749 -7.983 13.361 1.00 . A A . 10 ASN OD1 1 1
6 9240 1 1 14 ASP C C 4.292 -6.778 11.649 1.00 . A A . 11 ASP C 1 1
6 9241 1 1 14 ASP CA C 3.200 -5.721 11.722 1.00 . A A . 11 ASP CA 1 1
6 9242 1 1 14 ASP CB C 3.314 -4.928 13.023 1.00 . A A . 11 ASP CB 1 1
6 9243 1 1 14 ASP CG C 2.589 -5.597 14.174 1.00 . A A . 11 ASP CG 1 1
6 9244 1 1 14 ASP H H 1.224 -6.125 12.306 1.00 . A A . 11 ASP H 1 1
6 9245 1 1 14 ASP HA H 3.322 -5.043 10.892 1.00 . A A . 11 ASP HA 1 1
6 9246 1 1 14 ASP HB2 H 4.356 -4.830 13.285 1.00 . A A . 11 ASP HB2 1 1
6 9247 1 1 14 ASP HB3 H 2.890 -3.946 12.877 1.00 . A A . 11 ASP HB3 1 1
6 9248 1 1 14 ASP N N 1.880 -6.312 11.613 1.00 . A A . 11 ASP N 1 1
6 9249 1 1 14 ASP O O 4.570 -7.473 12.625 1.00 . A A . 11 ASP O 1 1
6 9250 1 1 14 ASP OD1 O 3.050 -6.663 14.630 1.00 . A A . 11 ASP OD1 1 1
6 9251 1 1 14 ASP OD2 O 1.558 -5.052 14.622 1.00 . A A . 11 ASP OD2 1 1
6 9252 1 1 15 LYS C C 7.321 -7.194 10.495 1.00 . A A . 12 LYS C 1 1
6 9253 1 1 15 LYS CA C 5.964 -7.853 10.251 1.00 . A A . 12 LYS CA 1 1
6 9254 1 1 15 LYS CB C 5.883 -8.406 8.826 1.00 . A A . 12 LYS CB 1 1
6 9255 1 1 15 LYS CD C 6.964 -10.686 8.855 1.00 . A A . 12 LYS CD 1 1
6 9256 1 1 15 LYS CE C 7.247 -10.860 10.339 1.00 . A A . 12 LYS CE 1 1
6 9257 1 1 15 LYS CG C 7.089 -9.232 8.417 1.00 . A A . 12 LYS CG 1 1
6 9258 1 1 15 LYS H H 4.600 -6.334 9.733 1.00 . A A . 12 LYS H 1 1
6 9259 1 1 15 LYS HA H 5.838 -8.663 10.953 1.00 . A A . 12 LYS HA 1 1
6 9260 1 1 15 LYS HB2 H 5.004 -9.029 8.745 1.00 . A A . 12 LYS HB2 1 1
6 9261 1 1 15 LYS HB3 H 5.790 -7.580 8.138 1.00 . A A . 12 LYS HB3 1 1
6 9262 1 1 15 LYS HD2 H 5.960 -11.026 8.649 1.00 . A A . 12 LYS HD2 1 1
6 9263 1 1 15 LYS HD3 H 7.669 -11.280 8.293 1.00 . A A . 12 LYS HD3 1 1
6 9264 1 1 15 LYS HE2 H 8.230 -10.467 10.555 1.00 . A A . 12 LYS HE2 1 1
6 9265 1 1 15 LYS HE3 H 6.508 -10.310 10.901 1.00 . A A . 12 LYS HE3 1 1
6 9266 1 1 15 LYS HG2 H 7.187 -9.198 7.342 1.00 . A A . 12 LYS HG2 1 1
6 9267 1 1 15 LYS HG3 H 7.965 -8.802 8.874 1.00 . A A . 12 LYS HG3 1 1
6 9268 1 1 15 LYS HZ1 H 7.908 -12.838 10.221 1.00 . A A . 12 LYS HZ1 1 1
6 9269 1 1 15 LYS HZ2 H 7.396 -12.378 11.766 1.00 . A A . 12 LYS HZ2 1 1
6 9270 1 1 15 LYS HZ3 H 6.256 -12.687 10.556 1.00 . A A . 12 LYS HZ3 1 1
6 9271 1 1 15 LYS N N 4.892 -6.899 10.475 1.00 . A A . 12 LYS N 1 1
6 9272 1 1 15 LYS NZ N 7.198 -12.291 10.749 1.00 . A A . 12 LYS NZ 1 1
6 9273 1 1 15 LYS O O 7.894 -6.572 9.599 1.00 . A A . 12 LYS O 1 1
6 9274 1 1 16 TRP C C 10.252 -7.581 11.564 1.00 . A A . 13 TRP C 1 1
6 9275 1 1 16 TRP CA C 9.095 -6.751 12.109 1.00 . A A . 13 TRP CA 1 1
6 9276 1 1 16 TRP CB C 9.156 -6.660 13.636 1.00 . A A . 13 TRP CB 1 1
6 9277 1 1 16 TRP CD1 C 6.800 -7.185 14.509 1.00 . A A . 13 TRP CD1 1 1
6 9278 1 1 16 TRP CD2 C 7.370 -5.026 14.672 1.00 . A A . 13 TRP CD2 1 1
6 9279 1 1 16 TRP CE2 C 6.056 -5.183 15.159 1.00 . A A . 13 TRP CE2 1 1
6 9280 1 1 16 TRP CE3 C 7.941 -3.751 14.684 1.00 . A A . 13 TRP CE3 1 1
6 9281 1 1 16 TRP CG C 7.825 -6.320 14.250 1.00 . A A . 13 TRP CG 1 1
6 9282 1 1 16 TRP CH2 C 5.892 -2.877 15.642 1.00 . A A . 13 TRP CH2 1 1
6 9283 1 1 16 TRP CZ2 C 5.304 -4.112 15.645 1.00 . A A . 13 TRP CZ2 1 1
6 9284 1 1 16 TRP CZ3 C 7.198 -2.691 15.171 1.00 . A A . 13 TRP CZ3 1 1
6 9285 1 1 16 TRP H H 7.311 -7.832 12.385 1.00 . A A . 13 TRP H 1 1
6 9286 1 1 16 TRP HA H 9.156 -5.762 11.695 1.00 . A A . 13 TRP HA 1 1
6 9287 1 1 16 TRP HB2 H 9.482 -7.608 14.038 1.00 . A A . 13 TRP HB2 1 1
6 9288 1 1 16 TRP HB3 H 9.857 -5.895 13.910 1.00 . A A . 13 TRP HB3 1 1
6 9289 1 1 16 TRP HD1 H 6.835 -8.245 14.304 1.00 . A A . 13 TRP HD1 1 1
6 9290 1 1 16 TRP HE1 H 4.878 -6.912 15.307 1.00 . A A . 13 TRP HE1 1 1
6 9291 1 1 16 TRP HE3 H 8.947 -3.587 14.324 1.00 . A A . 13 TRP HE3 1 1
6 9292 1 1 16 TRP HH2 H 5.350 -2.019 16.013 1.00 . A A . 13 TRP HH2 1 1
6 9293 1 1 16 TRP HZ2 H 4.287 -4.236 16.003 1.00 . A A . 13 TRP HZ2 1 1
6 9294 1 1 16 TRP HZ3 H 7.625 -1.698 15.186 1.00 . A A . 13 TRP HZ3 1 1
6 9295 1 1 16 TRP N N 7.819 -7.328 11.719 1.00 . A A . 13 TRP N 1 1
6 9296 1 1 16 TRP NE1 N 5.732 -6.509 15.044 1.00 . A A . 13 TRP NE1 1 1
6 9297 1 1 16 TRP O O 10.571 -8.641 12.102 1.00 . A A . 13 TRP O 1 1
6 9298 1 1 17 VAL C C 12.999 -6.881 9.217 1.00 . A A . 14 VAL C 1 1
6 9299 1 1 17 VAL CA C 11.994 -7.818 9.871 1.00 . A A . 14 VAL CA 1 1
6 9300 1 1 17 VAL CB C 11.490 -8.815 8.807 1.00 . A A . 14 VAL CB 1 1
6 9301 1 1 17 VAL CG1 C 10.724 -9.959 9.455 1.00 . A A . 14 VAL CG1 1 1
6 9302 1 1 17 VAL CG2 C 10.629 -8.104 7.774 1.00 . A A . 14 VAL CG2 1 1
6 9303 1 1 17 VAL H H 10.606 -6.216 10.120 1.00 . A A . 14 VAL H 1 1
6 9304 1 1 17 VAL HA H 12.503 -8.379 10.640 1.00 . A A . 14 VAL HA 1 1
6 9305 1 1 17 VAL HB H 12.347 -9.231 8.300 1.00 . A A . 14 VAL HB 1 1
6 9306 1 1 17 VAL HG11 H 11.372 -10.482 10.142 1.00 . A A . 14 VAL HG11 1 1
6 9307 1 1 17 VAL HG12 H 9.873 -9.565 9.990 1.00 . A A . 14 VAL HG12 1 1
6 9308 1 1 17 VAL HG13 H 10.383 -10.642 8.691 1.00 . A A . 14 VAL HG13 1 1
6 9309 1 1 17 VAL HG21 H 9.802 -7.615 8.267 1.00 . A A . 14 VAL HG21 1 1
6 9310 1 1 17 VAL HG22 H 11.225 -7.367 7.255 1.00 . A A . 14 VAL HG22 1 1
6 9311 1 1 17 VAL HG23 H 10.251 -8.825 7.063 1.00 . A A . 14 VAL HG23 1 1
6 9312 1 1 17 VAL N N 10.884 -7.090 10.493 1.00 . A A . 14 VAL N 1 1
6 9313 1 1 17 VAL O O 12.916 -5.662 9.359 1.00 . A A . 14 VAL O 1 1
6 9314 1 1 18 ASP C C 14.768 -6.768 6.304 1.00 . A A . 15 ASP C 1 1
6 9315 1 1 18 ASP CA C 14.997 -6.736 7.814 1.00 . A A . 15 ASP CA 1 1
6 9316 1 1 18 ASP CB C 16.356 -7.345 8.153 1.00 . A A . 15 ASP CB 1 1
6 9317 1 1 18 ASP CG C 16.985 -6.724 9.384 1.00 . A A . 15 ASP CG 1 1
6 9318 1 1 18 ASP H H 13.950 -8.455 8.447 1.00 . A A . 15 ASP H 1 1
6 9319 1 1 18 ASP HA H 14.971 -5.713 8.156 1.00 . A A . 15 ASP HA 1 1
6 9320 1 1 18 ASP HB2 H 16.223 -8.402 8.339 1.00 . A A . 15 ASP HB2 1 1
6 9321 1 1 18 ASP HB3 H 17.026 -7.210 7.317 1.00 . A A . 15 ASP HB3 1 1
6 9322 1 1 18 ASP N N 13.951 -7.478 8.507 1.00 . A A . 15 ASP N 1 1
6 9323 1 1 18 ASP O O 13.809 -7.377 5.832 1.00 . A A . 15 ASP O 1 1
6 9324 1 1 18 ASP OD1 O 16.554 -7.064 10.506 1.00 . A A . 15 ASP OD1 1 1
6 9325 1 1 18 ASP OD2 O 17.908 -5.898 9.225 1.00 . A A . 15 ASP OD2 1 1
6 9326 1 1 19 THR C C 16.702 -5.373 3.428 1.00 . A A . 16 THR C 1 1
6 9327 1 1 19 THR CA C 15.521 -6.081 4.092 1.00 . A A . 16 THR CA 1 1
6 9328 1 1 19 THR CB C 14.216 -5.376 3.668 1.00 . A A . 16 THR CB 1 1
6 9329 1 1 19 THR CG2 C 14.386 -3.863 3.663 1.00 . A A . 16 THR CG2 1 1
6 9330 1 1 19 THR H H 16.400 -5.647 5.973 1.00 . A A . 16 THR H 1 1
6 9331 1 1 19 THR HA H 15.481 -7.101 3.739 1.00 . A A . 16 THR HA 1 1
6 9332 1 1 19 THR HB H 13.447 -5.629 4.378 1.00 . A A . 16 THR HB 1 1
6 9333 1 1 19 THR HG1 H 13.269 -6.598 2.444 1.00 . A A . 16 THR HG1 1 1
6 9334 1 1 19 THR HG21 H 14.750 -3.537 4.625 1.00 . A A . 16 THR HG21 1 1
6 9335 1 1 19 THR HG22 H 15.093 -3.584 2.896 1.00 . A A . 16 THR HG22 1 1
6 9336 1 1 19 THR HG23 H 13.434 -3.395 3.461 1.00 . A A . 16 THR HG23 1 1
6 9337 1 1 19 THR N N 15.651 -6.114 5.547 1.00 . A A . 16 THR N 1 1
6 9338 1 1 19 THR O O 17.665 -4.988 4.091 1.00 . A A . 16 THR O 1 1
6 9339 1 1 19 THR OG1 O 13.821 -5.816 2.365 1.00 . A A . 16 THR OG1 1 1
6 9340 1 1 20 HIS C C 17.086 -3.297 0.656 1.00 . A A . 17 HIS C 1 1
6 9341 1 1 20 HIS CA C 17.650 -4.541 1.336 1.00 . A A . 17 HIS CA 1 1
6 9342 1 1 20 HIS CB C 18.236 -5.492 0.290 1.00 . A A . 17 HIS CB 1 1
6 9343 1 1 20 HIS CD2 C 18.341 -7.841 1.389 1.00 . A A . 17 HIS CD2 1 1
6 9344 1 1 20 HIS CE1 C 20.519 -8.021 1.549 1.00 . A A . 17 HIS CE1 1 1
6 9345 1 1 20 HIS CG C 18.882 -6.708 0.880 1.00 . A A . 17 HIS CG 1 1
6 9346 1 1 20 HIS H H 15.818 -5.549 1.641 1.00 . A A . 17 HIS H 1 1
6 9347 1 1 20 HIS HA H 18.432 -4.242 2.019 1.00 . A A . 17 HIS HA 1 1
6 9348 1 1 20 HIS HB2 H 17.447 -5.821 -0.368 1.00 . A A . 17 HIS HB2 1 1
6 9349 1 1 20 HIS HB3 H 18.983 -4.966 -0.286 1.00 . A A . 17 HIS HB3 1 1
6 9350 1 1 20 HIS HD1 H 20.919 -6.196 0.715 1.00 . A A . 17 HIS HD1 1 1
6 9351 1 1 20 HIS HD2 H 17.288 -8.073 1.458 1.00 . A A . 17 HIS HD2 1 1
6 9352 1 1 20 HIS HE1 H 21.506 -8.405 1.762 1.00 . A A . 17 HIS HE1 1 1
6 9353 1 1 20 HIS HE2 H 19.296 -9.555 2.135 1.00 . A A . 17 HIS HE2 1 1
6 9354 1 1 20 HIS N N 16.610 -5.210 2.108 1.00 . A A . 17 HIS N 1 1
6 9355 1 1 20 HIS ND1 N 20.248 -6.852 0.997 1.00 . A A . 17 HIS ND1 1 1
6 9356 1 1 20 HIS NE2 N 19.380 -8.639 1.797 1.00 . A A . 17 HIS NE2 1 1
6 9357 1 1 20 HIS O O 15.948 -2.906 0.912 1.00 . A A . 17 HIS O 1 1
6 9358 1 1 21 VAL C C 16.548 -1.802 -2.106 1.00 . A A . 18 VAL C 1 1
6 9359 1 1 21 VAL CA C 17.447 -1.474 -0.916 1.00 . A A . 18 VAL CA 1 1
6 9360 1 1 21 VAL CB C 18.651 -0.645 -1.407 1.00 . A A . 18 VAL CB 1 1
6 9361 1 1 21 VAL CG1 C 18.180 0.628 -2.096 1.00 . A A . 18 VAL CG1 1 1
6 9362 1 1 21 VAL CG2 C 19.582 -0.318 -0.248 1.00 . A A . 18 VAL CG2 1 1
6 9363 1 1 21 VAL H H 18.773 -3.041 -0.389 1.00 . A A . 18 VAL H 1 1
6 9364 1 1 21 VAL HA H 16.886 -0.869 -0.219 1.00 . A A . 18 VAL HA 1 1
6 9365 1 1 21 VAL HB H 19.200 -1.235 -2.126 1.00 . A A . 18 VAL HB 1 1
6 9366 1 1 21 VAL HG11 H 17.588 1.213 -1.407 1.00 . A A . 18 VAL HG11 1 1
6 9367 1 1 21 VAL HG12 H 19.037 1.204 -2.414 1.00 . A A . 18 VAL HG12 1 1
6 9368 1 1 21 VAL HG13 H 17.580 0.371 -2.957 1.00 . A A . 18 VAL HG13 1 1
6 9369 1 1 21 VAL HG21 H 19.911 -1.233 0.219 1.00 . A A . 18 VAL HG21 1 1
6 9370 1 1 21 VAL HG22 H 20.439 0.227 -0.618 1.00 . A A . 18 VAL HG22 1 1
6 9371 1 1 21 VAL HG23 H 19.056 0.288 0.476 1.00 . A A . 18 VAL HG23 1 1
6 9372 1 1 21 VAL N N 17.880 -2.680 -0.215 1.00 . A A . 18 VAL N 1 1
6 9373 1 1 21 VAL O O 16.910 -2.589 -2.980 1.00 . A A . 18 VAL O 1 1
6 9374 1 1 22 GLY C C 13.861 -2.800 -3.246 1.00 . A A . 19 GLY C 1 1
6 9375 1 1 22 GLY CA C 14.417 -1.393 -3.200 1.00 . A A . 19 GLY CA 1 1
6 9376 1 1 22 GLY H H 15.142 -0.577 -1.389 1.00 . A A . 19 GLY H 1 1
6 9377 1 1 22 GLY HA2 H 14.894 -1.180 -4.143 1.00 . A A . 19 GLY HA2 1 1
6 9378 1 1 22 GLY HA3 H 13.597 -0.704 -3.067 1.00 . A A . 19 GLY HA3 1 1
6 9379 1 1 22 GLY N N 15.369 -1.184 -2.123 1.00 . A A . 19 GLY N 1 1
6 9380 1 1 22 GLY O O 13.338 -3.224 -4.276 1.00 . A A . 19 GLY O 1 1
6 9381 1 1 23 LYS C C 11.959 -4.883 -2.331 1.00 . A A . 20 LYS C 1 1
6 9382 1 1 23 LYS CA C 13.463 -4.890 -2.079 1.00 . A A . 20 LYS CA 1 1
6 9383 1 1 23 LYS CB C 13.763 -5.508 -0.714 1.00 . A A . 20 LYS CB 1 1
6 9384 1 1 23 LYS CD C 15.406 -7.370 -0.818 1.00 . A A . 20 LYS CD 1 1
6 9385 1 1 23 LYS CE C 15.629 -8.862 -0.636 1.00 . A A . 20 LYS CE 1 1
6 9386 1 1 23 LYS CG C 13.938 -7.011 -0.755 1.00 . A A . 20 LYS CG 1 1
6 9387 1 1 23 LYS H H 14.440 -3.157 -1.362 1.00 . A A . 20 LYS H 1 1
6 9388 1 1 23 LYS HA H 13.947 -5.472 -2.849 1.00 . A A . 20 LYS HA 1 1
6 9389 1 1 23 LYS HB2 H 14.674 -5.074 -0.330 1.00 . A A . 20 LYS HB2 1 1
6 9390 1 1 23 LYS HB3 H 12.958 -5.283 -0.038 1.00 . A A . 20 LYS HB3 1 1
6 9391 1 1 23 LYS HD2 H 15.799 -7.067 -1.776 1.00 . A A . 20 LYS HD2 1 1
6 9392 1 1 23 LYS HD3 H 15.917 -6.835 -0.032 1.00 . A A . 20 LYS HD3 1 1
6 9393 1 1 23 LYS HE2 H 16.691 -9.062 -0.676 1.00 . A A . 20 LYS HE2 1 1
6 9394 1 1 23 LYS HE3 H 15.246 -9.156 0.330 1.00 . A A . 20 LYS HE3 1 1
6 9395 1 1 23 LYS HG2 H 13.506 -7.443 0.136 1.00 . A A . 20 LYS HG2 1 1
6 9396 1 1 23 LYS HG3 H 13.441 -7.403 -1.630 1.00 . A A . 20 LYS HG3 1 1
6 9397 1 1 23 LYS HZ1 H 15.308 -9.393 -2.631 1.00 . A A . 20 LYS HZ1 1 1
6 9398 1 1 23 LYS HZ2 H 15.119 -10.674 -1.542 1.00 . A A . 20 LYS HZ2 1 1
6 9399 1 1 23 LYS HZ3 H 13.922 -9.484 -1.665 1.00 . A A . 20 LYS HZ3 1 1
6 9400 1 1 23 LYS N N 13.983 -3.532 -2.144 1.00 . A A . 20 LYS N 1 1
6 9401 1 1 23 LYS NZ N 14.946 -9.659 -1.691 1.00 . A A . 20 LYS NZ 1 1
6 9402 1 1 23 LYS O O 11.163 -4.830 -1.394 1.00 . A A . 20 LYS O 1 1
6 9403 1 1 24 THR C C 9.401 -6.029 -3.316 1.00 . A A . 21 THR C 1 1
6 9404 1 1 24 THR CA C 10.174 -4.903 -3.986 1.00 . A A . 21 THR CA 1 1
6 9405 1 1 24 THR CB C 9.996 -5.014 -5.509 1.00 . A A . 21 THR CB 1 1
6 9406 1 1 24 THR CG2 C 8.605 -4.552 -5.919 1.00 . A A . 21 THR CG2 1 1
6 9407 1 1 24 THR H H 12.263 -4.974 -4.306 1.00 . A A . 21 THR H 1 1
6 9408 1 1 24 THR HA H 9.760 -3.957 -3.665 1.00 . A A . 21 THR HA 1 1
6 9409 1 1 24 THR HB H 10.117 -6.047 -5.798 1.00 . A A . 21 THR HB 1 1
6 9410 1 1 24 THR HG1 H 11.232 -4.649 -7.003 1.00 . A A . 21 THR HG1 1 1
6 9411 1 1 24 THR HG21 H 7.864 -5.152 -5.412 1.00 . A A . 21 THR HG21 1 1
6 9412 1 1 24 THR HG22 H 8.474 -3.514 -5.647 1.00 . A A . 21 THR HG22 1 1
6 9413 1 1 24 THR HG23 H 8.488 -4.662 -6.987 1.00 . A A . 21 THR HG23 1 1
6 9414 1 1 24 THR N N 11.580 -4.925 -3.605 1.00 . A A . 21 THR N 1 1
6 9415 1 1 24 THR O O 9.416 -7.169 -3.780 1.00 . A A . 21 THR O 1 1
6 9416 1 1 24 THR OG1 O 10.983 -4.221 -6.180 1.00 . A A . 21 THR OG1 1 1
6 9417 1 1 25 THR C C 6.482 -6.619 -1.910 1.00 . A A . 22 THR C 1 1
6 9418 1 1 25 THR CA C 7.942 -6.683 -1.490 1.00 . A A . 22 THR CA 1 1
6 9419 1 1 25 THR CB C 8.051 -6.477 0.034 1.00 . A A . 22 THR CB 1 1
6 9420 1 1 25 THR CG2 C 7.183 -7.478 0.786 1.00 . A A . 22 THR CG2 1 1
6 9421 1 1 25 THR H H 8.764 -4.777 -1.893 1.00 . A A . 22 THR H 1 1
6 9422 1 1 25 THR HA H 8.325 -7.664 -1.732 1.00 . A A . 22 THR HA 1 1
6 9423 1 1 25 THR HB H 7.712 -5.480 0.273 1.00 . A A . 22 THR HB 1 1
6 9424 1 1 25 THR HG1 H 9.811 -5.749 0.547 1.00 . A A . 22 THR HG1 1 1
6 9425 1 1 25 THR HG21 H 7.488 -8.482 0.530 1.00 . A A . 22 THR HG21 1 1
6 9426 1 1 25 THR HG22 H 7.299 -7.326 1.849 1.00 . A A . 22 THR HG22 1 1
6 9427 1 1 25 THR HG23 H 6.149 -7.335 0.512 1.00 . A A . 22 THR HG23 1 1
6 9428 1 1 25 THR N N 8.729 -5.701 -2.220 1.00 . A A . 22 THR N 1 1
6 9429 1 1 25 THR O O 5.747 -5.709 -1.519 1.00 . A A . 22 THR O 1 1
6 9430 1 1 25 THR OG1 O 9.415 -6.617 0.450 1.00 . A A . 22 THR OG1 1 1
6 9431 1 1 26 GLU C C 3.822 -8.335 -2.187 1.00 . A A . 23 GLU C 1 1
6 9432 1 1 26 GLU CA C 4.723 -7.675 -3.215 1.00 . A A . 23 GLU CA 1 1
6 9433 1 1 26 GLU CB C 4.705 -8.477 -4.510 1.00 . A A . 23 GLU CB 1 1
6 9434 1 1 26 GLU CD C 3.368 -9.155 -6.536 1.00 . A A . 23 GLU CD 1 1
6 9435 1 1 26 GLU CG C 3.334 -8.561 -5.142 1.00 . A A . 23 GLU CG 1 1
6 9436 1 1 26 GLU H H 6.724 -8.258 -3.020 1.00 . A A . 23 GLU H 1 1
6 9437 1 1 26 GLU HA H 4.364 -6.676 -3.408 1.00 . A A . 23 GLU HA 1 1
6 9438 1 1 26 GLU HB2 H 5.379 -8.013 -5.215 1.00 . A A . 23 GLU HB2 1 1
6 9439 1 1 26 GLU HB3 H 5.050 -9.478 -4.302 1.00 . A A . 23 GLU HB3 1 1
6 9440 1 1 26 GLU HG2 H 2.698 -9.175 -4.517 1.00 . A A . 23 GLU HG2 1 1
6 9441 1 1 26 GLU HG3 H 2.927 -7.565 -5.197 1.00 . A A . 23 GLU HG3 1 1
6 9442 1 1 26 GLU N N 6.081 -7.586 -2.726 1.00 . A A . 23 GLU N 1 1
6 9443 1 1 26 GLU O O 4.148 -9.391 -1.645 1.00 . A A . 23 GLU O 1 1
6 9444 1 1 26 GLU OE1 O 3.506 -10.391 -6.652 1.00 . A A . 23 GLU OE1 1 1
6 9445 1 1 26 GLU OE2 O 3.258 -8.384 -7.512 1.00 . A A . 23 GLU OE2 1 1
6 9446 1 1 27 ILE C C 0.309 -8.133 -1.443 1.00 . A A . 24 ILE C 1 1
6 9447 1 1 27 ILE CA C 1.743 -8.232 -0.952 1.00 . A A . 24 ILE CA 1 1
6 9448 1 1 27 ILE CB C 1.854 -7.482 0.381 1.00 . A A . 24 ILE CB 1 1
6 9449 1 1 27 ILE CD1 C 3.515 -6.720 2.160 1.00 . A A . 24 ILE CD1 1 1
6 9450 1 1 27 ILE CG1 C 3.305 -7.469 0.862 1.00 . A A . 24 ILE CG1 1 1
6 9451 1 1 27 ILE CG2 C 0.940 -8.117 1.420 1.00 . A A . 24 ILE CG2 1 1
6 9452 1 1 27 ILE H H 2.484 -6.867 -2.378 1.00 . A A . 24 ILE H 1 1
6 9453 1 1 27 ILE HA H 1.983 -9.270 -0.778 1.00 . A A . 24 ILE HA 1 1
6 9454 1 1 27 ILE HB H 1.526 -6.469 0.217 1.00 . A A . 24 ILE HB 1 1
6 9455 1 1 27 ILE HD11 H 2.920 -7.173 2.937 1.00 . A A . 24 ILE HD11 1 1
6 9456 1 1 27 ILE HD12 H 4.558 -6.760 2.434 1.00 . A A . 24 ILE HD12 1 1
6 9457 1 1 27 ILE HD13 H 3.217 -5.689 2.031 1.00 . A A . 24 ILE HD13 1 1
6 9458 1 1 27 ILE HG12 H 3.634 -8.486 1.008 1.00 . A A . 24 ILE HG12 1 1
6 9459 1 1 27 ILE HG13 H 3.922 -7.003 0.108 1.00 . A A . 24 ILE HG13 1 1
6 9460 1 1 27 ILE HG21 H -0.076 -8.123 1.049 1.00 . A A . 24 ILE HG21 1 1
6 9461 1 1 27 ILE HG22 H 1.260 -9.130 1.610 1.00 . A A . 24 ILE HG22 1 1
6 9462 1 1 27 ILE HG23 H 0.984 -7.547 2.336 1.00 . A A . 24 ILE HG23 1 1
6 9463 1 1 27 ILE N N 2.686 -7.707 -1.922 1.00 . A A . 24 ILE N 1 1
6 9464 1 1 27 ILE O O -0.273 -7.049 -1.478 1.00 . A A . 24 ILE O 1 1
6 9465 1 1 28 HIS C C -2.538 -9.524 -1.089 1.00 . A A . 25 HIS C 1 1
6 9466 1 1 28 HIS CA C -1.622 -9.332 -2.289 1.00 . A A . 25 HIS CA 1 1
6 9467 1 1 28 HIS CB C -1.817 -10.483 -3.272 1.00 . A A . 25 HIS CB 1 1
6 9468 1 1 28 HIS CD2 C -0.114 -9.930 -5.148 1.00 . A A . 25 HIS CD2 1 1
6 9469 1 1 28 HIS CE1 C 1.049 -11.786 -5.079 1.00 . A A . 25 HIS CE1 1 1
6 9470 1 1 28 HIS CG C -0.650 -10.711 -4.181 1.00 . A A . 25 HIS CG 1 1
6 9471 1 1 28 HIS H H 0.291 -10.087 -1.831 1.00 . A A . 25 HIS H 1 1
6 9472 1 1 28 HIS HA H -1.862 -8.398 -2.776 1.00 . A A . 25 HIS HA 1 1
6 9473 1 1 28 HIS HB2 H -1.991 -11.389 -2.715 1.00 . A A . 25 HIS HB2 1 1
6 9474 1 1 28 HIS HB3 H -2.675 -10.274 -3.886 1.00 . A A . 25 HIS HB3 1 1
6 9475 1 1 28 HIS HD1 H -0.038 -12.632 -3.566 1.00 . A A . 25 HIS HD1 1 1
6 9476 1 1 28 HIS HD2 H -0.452 -8.945 -5.436 1.00 . A A . 25 HIS HD2 1 1
6 9477 1 1 28 HIS HE1 H 1.786 -12.546 -5.293 1.00 . A A . 25 HIS HE1 1 1
6 9478 1 1 28 HIS HE2 H 1.428 -10.365 -6.501 1.00 . A A . 25 HIS HE2 1 1
6 9479 1 1 28 HIS N N -0.245 -9.271 -1.835 1.00 . A A . 25 HIS N 1 1
6 9480 1 1 28 HIS ND1 N 0.101 -11.867 -4.163 1.00 . A A . 25 HIS ND1 1 1
6 9481 1 1 28 HIS NE2 N 0.940 -10.623 -5.692 1.00 . A A . 25 HIS NE2 1 1
6 9482 1 1 28 HIS O O -2.688 -10.637 -0.584 1.00 . A A . 25 HIS O 1 1
6 9483 1 1 29 LEU C C -5.475 -8.614 0.083 1.00 . A A . 26 LEU C 1 1
6 9484 1 1 29 LEU CA C -4.026 -8.490 0.523 1.00 . A A . 26 LEU CA 1 1
6 9485 1 1 29 LEU CB C -3.853 -7.236 1.376 1.00 . A A . 26 LEU CB 1 1
6 9486 1 1 29 LEU CD1 C -2.286 -5.525 2.323 1.00 . A A . 26 LEU CD1 1 1
6 9487 1 1 29 LEU CD2 C -2.079 -7.915 3.019 1.00 . A A . 26 LEU CD2 1 1
6 9488 1 1 29 LEU CG C -2.430 -6.971 1.877 1.00 . A A . 26 LEU CG 1 1
6 9489 1 1 29 LEU H H -3.007 -7.588 -1.098 1.00 . A A . 26 LEU H 1 1
6 9490 1 1 29 LEU HA H -3.761 -9.357 1.110 1.00 . A A . 26 LEU HA 1 1
6 9491 1 1 29 LEU HB2 H -4.167 -6.390 0.787 1.00 . A A . 26 LEU HB2 1 1
6 9492 1 1 29 LEU HB3 H -4.504 -7.317 2.234 1.00 . A A . 26 LEU HB3 1 1
6 9493 1 1 29 LEU HD11 H -2.985 -5.323 3.122 1.00 . A A . 26 LEU HD11 1 1
6 9494 1 1 29 LEU HD12 H -1.278 -5.355 2.674 1.00 . A A . 26 LEU HD12 1 1
6 9495 1 1 29 LEU HD13 H -2.492 -4.869 1.490 1.00 . A A . 26 LEU HD13 1 1
6 9496 1 1 29 LEU HD21 H -2.298 -8.931 2.728 1.00 . A A . 26 LEU HD21 1 1
6 9497 1 1 29 LEU HD22 H -1.027 -7.826 3.247 1.00 . A A . 26 LEU HD22 1 1
6 9498 1 1 29 LEU HD23 H -2.659 -7.656 3.893 1.00 . A A . 26 LEU HD23 1 1
6 9499 1 1 29 LEU HG H -1.733 -7.146 1.072 1.00 . A A . 26 LEU HG 1 1
6 9500 1 1 29 LEU N N -3.142 -8.439 -0.633 1.00 . A A . 26 LEU N 1 1
6 9501 1 1 29 LEU O O -5.857 -8.113 -0.968 1.00 . A A . 26 LEU O 1 1
6 9502 1 1 30 LYS C C -8.550 -8.527 1.422 1.00 . A A . 27 LYS C 1 1
6 9503 1 1 30 LYS CA C -7.690 -9.457 0.580 1.00 . A A . 27 LYS CA 1 1
6 9504 1 1 30 LYS CB C -8.111 -10.909 0.801 1.00 . A A . 27 LYS CB 1 1
6 9505 1 1 30 LYS CD C -7.637 -13.337 0.337 1.00 . A A . 27 LYS CD 1 1
6 9506 1 1 30 LYS CE C -7.871 -13.799 1.767 1.00 . A A . 27 LYS CE 1 1
6 9507 1 1 30 LYS CG C -7.095 -11.917 0.287 1.00 . A A . 27 LYS CG 1 1
6 9508 1 1 30 LYS H H -5.923 -9.642 1.731 1.00 . A A . 27 LYS H 1 1
6 9509 1 1 30 LYS HA H -7.828 -9.207 -0.461 1.00 . A A . 27 LYS HA 1 1
6 9510 1 1 30 LYS HB2 H -8.253 -11.072 1.857 1.00 . A A . 27 LYS HB2 1 1
6 9511 1 1 30 LYS HB3 H -9.046 -11.081 0.291 1.00 . A A . 27 LYS HB3 1 1
6 9512 1 1 30 LYS HD2 H -8.574 -13.373 -0.200 1.00 . A A . 27 LYS HD2 1 1
6 9513 1 1 30 LYS HD3 H -6.926 -14.000 -0.132 1.00 . A A . 27 LYS HD3 1 1
6 9514 1 1 30 LYS HE2 H -8.599 -13.148 2.227 1.00 . A A . 27 LYS HE2 1 1
6 9515 1 1 30 LYS HE3 H -8.255 -14.809 1.747 1.00 . A A . 27 LYS HE3 1 1
6 9516 1 1 30 LYS HG2 H -6.844 -11.671 -0.735 1.00 . A A . 27 LYS HG2 1 1
6 9517 1 1 30 LYS HG3 H -6.207 -11.861 0.900 1.00 . A A . 27 LYS HG3 1 1
6 9518 1 1 30 LYS HZ1 H -6.233 -12.807 2.600 1.00 . A A . 27 LYS HZ1 1 1
6 9519 1 1 30 LYS HZ2 H -6.813 -14.085 3.545 1.00 . A A . 27 LYS HZ2 1 1
6 9520 1 1 30 LYS HZ3 H -5.909 -14.405 2.151 1.00 . A A . 27 LYS HZ3 1 1
6 9521 1 1 30 LYS N N -6.281 -9.276 0.897 1.00 . A A . 27 LYS N 1 1
6 9522 1 1 30 LYS NZ N -6.619 -13.772 2.572 1.00 . A A . 27 LYS NZ 1 1
6 9523 1 1 30 LYS O O -8.104 -8.006 2.444 1.00 . A A . 27 LYS O 1 1
6 9524 1 1 31 GLY C C -12.044 -7.335 1.038 1.00 . A A . 28 GLY C 1 1
6 9525 1 1 31 GLY CA C -10.689 -7.447 1.705 1.00 . A A . 28 GLY CA 1 1
6 9526 1 1 31 GLY H H -10.091 -8.786 0.179 1.00 . A A . 28 GLY H 1 1
6 9527 1 1 31 GLY HA2 H -10.245 -6.463 1.760 1.00 . A A . 28 GLY HA2 1 1
6 9528 1 1 31 GLY HA3 H -10.819 -7.825 2.707 1.00 . A A . 28 GLY HA3 1 1
6 9529 1 1 31 GLY N N -9.787 -8.325 0.988 1.00 . A A . 28 GLY N 1 1
6 9530 1 1 31 GLY O O -12.548 -8.307 0.475 1.00 . A A . 28 GLY O 1 1
6 9531 1 1 32 ASN C C -14.314 -4.420 0.590 1.00 . A A . 29 ASN C 1 1
6 9532 1 1 32 ASN CA C -13.940 -5.901 0.497 1.00 . A A . 29 ASN CA 1 1
6 9533 1 1 32 ASN CB C -15.005 -6.755 1.188 1.00 . A A . 29 ASN CB 1 1
6 9534 1 1 32 ASN CG C -16.344 -6.701 0.480 1.00 . A A . 29 ASN CG 1 1
6 9535 1 1 32 ASN H H -12.176 -5.408 1.558 1.00 . A A . 29 ASN H 1 1
6 9536 1 1 32 ASN HA H -13.885 -6.184 -0.544 1.00 . A A . 29 ASN HA 1 1
6 9537 1 1 32 ASN HB2 H -14.673 -7.782 1.215 1.00 . A A . 29 ASN HB2 1 1
6 9538 1 1 32 ASN HB3 H -15.141 -6.399 2.199 1.00 . A A . 29 ASN HB3 1 1
6 9539 1 1 32 ASN HD21 H -17.295 -6.964 2.206 1.00 . A A . 29 ASN HD21 1 1
6 9540 1 1 32 ASN HD22 H -18.301 -6.809 0.810 1.00 . A A . 29 ASN HD22 1 1
6 9541 1 1 32 ASN N N -12.633 -6.143 1.098 1.00 . A A . 29 ASN N 1 1
6 9542 1 1 32 ASN ND2 N -17.422 -6.840 1.243 1.00 . A A . 29 ASN ND2 1 1
6 9543 1 1 32 ASN O O -14.862 -3.980 1.599 1.00 . A A . 29 ASN O 1 1
6 9544 1 1 32 ASN OD1 O -16.408 -6.540 -0.739 1.00 . A A . 29 ASN OD1 1 1
6 9545 1 1 33 PRO C C -15.801 -1.896 -0.257 1.00 . A A . 30 PRO C 1 1
6 9546 1 1 33 PRO CA C -14.320 -2.193 -0.483 1.00 . A A . 30 PRO CA 1 1
6 9547 1 1 33 PRO CB C -13.903 -1.747 -1.891 1.00 . A A . 30 PRO CB 1 1
6 9548 1 1 33 PRO CD C -13.350 -4.063 -1.698 1.00 . A A . 30 PRO CD 1 1
6 9549 1 1 33 PRO CG C -13.758 -3.004 -2.679 1.00 . A A . 30 PRO CG 1 1
6 9550 1 1 33 PRO HA H -13.736 -1.656 0.252 1.00 . A A . 30 PRO HA 1 1
6 9551 1 1 33 PRO HB2 H -14.667 -1.108 -2.308 1.00 . A A . 30 PRO HB2 1 1
6 9552 1 1 33 PRO HB3 H -12.969 -1.207 -1.837 1.00 . A A . 30 PRO HB3 1 1
6 9553 1 1 33 PRO HD2 H -13.708 -5.030 -2.014 1.00 . A A . 30 PRO HD2 1 1
6 9554 1 1 33 PRO HD3 H -12.276 -4.076 -1.577 1.00 . A A . 30 PRO HD3 1 1
6 9555 1 1 33 PRO HG2 H -14.701 -3.261 -3.136 1.00 . A A . 30 PRO HG2 1 1
6 9556 1 1 33 PRO HG3 H -12.995 -2.879 -3.434 1.00 . A A . 30 PRO HG3 1 1
6 9557 1 1 33 PRO N N -14.015 -3.629 -0.459 1.00 . A A . 30 PRO N 1 1
6 9558 1 1 33 PRO O O -16.164 -0.786 0.133 1.00 . A A . 30 PRO O 1 1
6 9559 1 1 34 THR C C -18.470 -2.682 1.152 1.00 . A A . 31 THR C 1 1
6 9560 1 1 34 THR CA C -18.088 -2.716 -0.325 1.00 . A A . 31 THR CA 1 1
6 9561 1 1 34 THR CB C -18.880 -3.838 -1.023 1.00 . A A . 31 THR CB 1 1
6 9562 1 1 34 THR CG2 C -18.524 -3.913 -2.500 1.00 . A A . 31 THR CG2 1 1
6 9563 1 1 34 THR H H -16.305 -3.752 -0.805 1.00 . A A . 31 THR H 1 1
6 9564 1 1 34 THR HA H -18.367 -1.776 -0.778 1.00 . A A . 31 THR HA 1 1
6 9565 1 1 34 THR HB H -19.935 -3.622 -0.934 1.00 . A A . 31 THR HB 1 1
6 9566 1 1 34 THR HG1 H -19.329 -5.703 -0.571 1.00 . A A . 31 THR HG1 1 1
6 9567 1 1 34 THR HG21 H -17.468 -4.114 -2.606 1.00 . A A . 31 THR HG21 1 1
6 9568 1 1 34 THR HG22 H -19.089 -4.706 -2.967 1.00 . A A . 31 THR HG22 1 1
6 9569 1 1 34 THR HG23 H -18.761 -2.973 -2.976 1.00 . A A . 31 THR HG23 1 1
6 9570 1 1 34 THR N N -16.651 -2.888 -0.500 1.00 . A A . 31 THR N 1 1
6 9571 1 1 34 THR O O -19.648 -2.575 1.494 1.00 . A A . 31 THR O 1 1
6 9572 1 1 34 THR OG1 O -18.606 -5.096 -0.398 1.00 . A A . 31 THR OG1 1 1
6 9573 1 1 35 THR C C -17.648 -1.319 4.000 1.00 . A A . 32 THR C 1 1
6 9574 1 1 35 THR CA C -17.709 -2.744 3.462 1.00 . A A . 32 THR CA 1 1
6 9575 1 1 35 THR CB C -16.688 -3.610 4.226 1.00 . A A . 32 THR CB 1 1
6 9576 1 1 35 THR CG2 C -16.777 -5.064 3.788 1.00 . A A . 32 THR CG2 1 1
6 9577 1 1 35 THR H H -16.552 -2.856 1.693 1.00 . A A . 32 THR H 1 1
6 9578 1 1 35 THR HA H -18.696 -3.145 3.644 1.00 . A A . 32 THR HA 1 1
6 9579 1 1 35 THR HB H -16.911 -3.554 5.282 1.00 . A A . 32 THR HB 1 1
6 9580 1 1 35 THR HG1 H -15.230 -2.311 4.505 1.00 . A A . 32 THR HG1 1 1
6 9581 1 1 35 THR HG21 H -16.578 -5.134 2.729 1.00 . A A . 32 THR HG21 1 1
6 9582 1 1 35 THR HG22 H -16.049 -5.648 4.330 1.00 . A A . 32 THR HG22 1 1
6 9583 1 1 35 THR HG23 H -17.768 -5.442 3.994 1.00 . A A . 32 THR HG23 1 1
6 9584 1 1 35 THR N N -17.470 -2.771 2.024 1.00 . A A . 32 THR N 1 1
6 9585 1 1 35 THR O O -18.571 -0.859 4.673 1.00 . A A . 32 THR O 1 1
6 9586 1 1 35 THR OG1 O -15.362 -3.118 4.003 1.00 . A A . 32 THR OG1 1 1
6 9587 1 1 36 GLY C C -14.942 1.128 4.351 1.00 . A A . 33 GLY C 1 1
6 9588 1 1 36 GLY CA C -16.395 0.742 4.154 1.00 . A A . 33 GLY CA 1 1
6 9589 1 1 36 GLY H H -15.852 -1.045 3.156 1.00 . A A . 33 GLY H 1 1
6 9590 1 1 36 GLY HA2 H -16.916 0.858 5.094 1.00 . A A . 33 GLY HA2 1 1
6 9591 1 1 36 GLY HA3 H -16.837 1.408 3.427 1.00 . A A . 33 GLY HA3 1 1
6 9592 1 1 36 GLY N N -16.555 -0.625 3.696 1.00 . A A . 33 GLY N 1 1
6 9593 1 1 36 GLY O O -14.547 2.252 4.044 1.00 . A A . 33 GLY O 1 1
6 9594 1 1 37 TYR C C -11.898 0.196 3.852 1.00 . A A . 34 TYR C 1 1
6 9595 1 1 37 TYR CA C -12.728 0.452 5.106 1.00 . A A . 34 TYR CA 1 1
6 9596 1 1 37 TYR CB C -12.213 -0.418 6.255 1.00 . A A . 34 TYR CB 1 1
6 9597 1 1 37 TYR CD1 C -14.100 -0.629 7.918 1.00 . A A . 34 TYR CD1 1 1
6 9598 1 1 37 TYR CD2 C -12.207 0.688 8.528 1.00 . A A . 34 TYR CD2 1 1
6 9599 1 1 37 TYR CE1 C -14.689 -0.356 9.138 1.00 . A A . 34 TYR CE1 1 1
6 9600 1 1 37 TYR CE2 C -12.791 0.965 9.750 1.00 . A A . 34 TYR CE2 1 1
6 9601 1 1 37 TYR CG C -12.852 -0.113 7.591 1.00 . A A . 34 TYR CG 1 1
6 9602 1 1 37 TYR CZ C -14.030 0.442 10.049 1.00 . A A . 34 TYR CZ 1 1
6 9603 1 1 37 TYR H H -14.517 -0.683 5.087 1.00 . A A . 34 TYR H 1 1
6 9604 1 1 37 TYR HA H -12.625 1.490 5.383 1.00 . A A . 34 TYR HA 1 1
6 9605 1 1 37 TYR HB2 H -12.408 -1.453 6.024 1.00 . A A . 34 TYR HB2 1 1
6 9606 1 1 37 TYR HB3 H -11.148 -0.272 6.355 1.00 . A A . 34 TYR HB3 1 1
6 9607 1 1 37 TYR HD1 H -14.613 -1.252 7.200 1.00 . A A . 34 TYR HD1 1 1
6 9608 1 1 37 TYR HD2 H -11.235 1.101 8.292 1.00 . A A . 34 TYR HD2 1 1
6 9609 1 1 37 TYR HE1 H -15.660 -0.766 9.372 1.00 . A A . 34 TYR HE1 1 1
6 9610 1 1 37 TYR HE2 H -12.275 1.591 10.464 1.00 . A A . 34 TYR HE2 1 1
6 9611 1 1 37 TYR HH H -14.977 -0.092 11.635 1.00 . A A . 34 TYR HH 1 1
6 9612 1 1 37 TYR N N -14.145 0.195 4.866 1.00 . A A . 34 TYR N 1 1
6 9613 1 1 37 TYR O O -12.416 -0.237 2.823 1.00 . A A . 34 TYR O 1 1
6 9614 1 1 37 TYR OH O -14.613 0.715 11.265 1.00 . A A . 34 TYR OH 1 1
6 9615 1 1 38 MET C C -8.334 -0.188 3.386 1.00 . A A . 35 MET C 1 1
6 9616 1 1 38 MET CA C -9.676 0.288 2.863 1.00 . A A . 35 MET CA 1 1
6 9617 1 1 38 MET CB C -9.473 1.610 2.129 1.00 . A A . 35 MET CB 1 1
6 9618 1 1 38 MET CE C -9.162 3.298 -0.591 1.00 . A A . 35 MET CE 1 1
6 9619 1 1 38 MET CG C -8.128 1.711 1.437 1.00 . A A . 35 MET CG 1 1
6 9620 1 1 38 MET H H -10.254 0.817 4.796 1.00 . A A . 35 MET H 1 1
6 9621 1 1 38 MET HA H -10.080 -0.444 2.182 1.00 . A A . 35 MET HA 1 1
6 9622 1 1 38 MET HB2 H -10.247 1.722 1.388 1.00 . A A . 35 MET HB2 1 1
6 9623 1 1 38 MET HB3 H -9.542 2.416 2.845 1.00 . A A . 35 MET HB3 1 1
6 9624 1 1 38 MET HE1 H -10.115 3.139 -0.107 1.00 . A A . 35 MET HE1 1 1
6 9625 1 1 38 MET HE2 H -9.175 4.245 -1.108 1.00 . A A . 35 MET HE2 1 1
6 9626 1 1 38 MET HE3 H -8.981 2.503 -1.300 1.00 . A A . 35 MET HE3 1 1
6 9627 1 1 38 MET HG2 H -7.351 1.549 2.169 1.00 . A A . 35 MET HG2 1 1
6 9628 1 1 38 MET HG3 H -8.072 0.938 0.697 1.00 . A A . 35 MET HG3 1 1
6 9629 1 1 38 MET N N -10.601 0.469 3.956 1.00 . A A . 35 MET N 1 1
6 9630 1 1 38 MET O O -7.936 0.151 4.497 1.00 . A A . 35 MET O 1 1
6 9631 1 1 38 MET SD S -7.862 3.306 0.640 1.00 . A A . 35 MET SD 1 1
6 9632 1 1 39 TRP C C -5.252 -0.631 2.240 1.00 . A A . 36 TRP C 1 1
6 9633 1 1 39 TRP CA C -6.323 -1.444 2.950 1.00 . A A . 36 TRP CA 1 1
6 9634 1 1 39 TRP CB C -6.175 -2.918 2.608 1.00 . A A . 36 TRP CB 1 1
6 9635 1 1 39 TRP CD1 C -7.232 -4.800 3.987 1.00 . A A . 36 TRP CD1 1 1
6 9636 1 1 39 TRP CD2 C -5.486 -3.803 4.968 1.00 . A A . 36 TRP CD2 1 1
6 9637 1 1 39 TRP CE2 C -5.969 -4.807 5.827 1.00 . A A . 36 TRP CE2 1 1
6 9638 1 1 39 TRP CE3 C -4.388 -3.040 5.372 1.00 . A A . 36 TRP CE3 1 1
6 9639 1 1 39 TRP CG C -6.306 -3.815 3.798 1.00 . A A . 36 TRP CG 1 1
6 9640 1 1 39 TRP CH2 C -4.320 -4.303 7.434 1.00 . A A . 36 TRP CH2 1 1
6 9641 1 1 39 TRP CZ2 C -5.392 -5.065 7.065 1.00 . A A . 36 TRP CZ2 1 1
6 9642 1 1 39 TRP CZ3 C -3.817 -3.298 6.601 1.00 . A A . 36 TRP CZ3 1 1
6 9643 1 1 39 TRP H H -8.006 -1.187 1.698 1.00 . A A . 36 TRP H 1 1
6 9644 1 1 39 TRP HA H -6.212 -1.312 4.016 1.00 . A A . 36 TRP HA 1 1
6 9645 1 1 39 TRP HB2 H -6.935 -3.193 1.900 1.00 . A A . 36 TRP HB2 1 1
6 9646 1 1 39 TRP HB3 H -5.206 -3.072 2.169 1.00 . A A . 36 TRP HB3 1 1
6 9647 1 1 39 TRP HD1 H -8.002 -5.059 3.275 1.00 . A A . 36 TRP HD1 1 1
6 9648 1 1 39 TRP HE1 H -7.570 -6.137 5.574 1.00 . A A . 36 TRP HE1 1 1
6 9649 1 1 39 TRP HE3 H -3.987 -2.261 4.742 1.00 . A A . 36 TRP HE3 1 1
6 9650 1 1 39 TRP HH2 H -3.844 -4.469 8.387 1.00 . A A . 36 TRP HH2 1 1
6 9651 1 1 39 TRP HZ2 H -5.766 -5.837 7.720 1.00 . A A . 36 TRP HZ2 1 1
6 9652 1 1 39 TRP HZ3 H -2.968 -2.719 6.930 1.00 . A A . 36 TRP HZ3 1 1
6 9653 1 1 39 TRP N N -7.634 -0.954 2.573 1.00 . A A . 36 TRP N 1 1
6 9654 1 1 39 TRP NE1 N -7.036 -5.402 5.208 1.00 . A A . 36 TRP NE1 1 1
6 9655 1 1 39 TRP O O -4.737 -1.033 1.197 1.00 . A A . 36 TRP O 1 1
6 9656 1 1 40 THR C C -2.889 1.787 3.279 1.00 . A A . 37 THR C 1 1
6 9657 1 1 40 THR CA C -3.935 1.407 2.232 1.00 . A A . 37 THR CA 1 1
6 9658 1 1 40 THR CB C -4.602 2.676 1.673 1.00 . A A . 37 THR CB 1 1
6 9659 1 1 40 THR CG2 C -5.218 3.493 2.797 1.00 . A A . 37 THR CG2 1 1
6 9660 1 1 40 THR H H -5.369 0.773 3.657 1.00 . A A . 37 THR H 1 1
6 9661 1 1 40 THR HA H -3.454 0.886 1.416 1.00 . A A . 37 THR HA 1 1
6 9662 1 1 40 THR HB H -5.391 2.380 0.985 1.00 . A A . 37 THR HB 1 1
6 9663 1 1 40 THR HG1 H -3.379 3.019 0.165 1.00 . A A . 37 THR HG1 1 1
6 9664 1 1 40 THR HG21 H -4.454 3.735 3.523 1.00 . A A . 37 THR HG21 1 1
6 9665 1 1 40 THR HG22 H -5.636 4.402 2.395 1.00 . A A . 37 THR HG22 1 1
6 9666 1 1 40 THR HG23 H -5.997 2.917 3.273 1.00 . A A . 37 THR HG23 1 1
6 9667 1 1 40 THR N N -4.931 0.519 2.814 1.00 . A A . 37 THR N 1 1
6 9668 1 1 40 THR O O -2.880 1.226 4.374 1.00 . A A . 37 THR O 1 1
6 9669 1 1 40 THR OG1 O -3.642 3.472 0.970 1.00 . A A . 37 THR OG1 1 1
6 9670 1 1 41 ARG C C -1.499 4.232 4.845 1.00 . A A . 38 ARG C 1 1
6 9671 1 1 41 ARG CA C -0.979 3.147 3.903 1.00 . A A . 38 ARG CA 1 1
6 9672 1 1 41 ARG CB C 0.280 3.625 3.171 1.00 . A A . 38 ARG CB 1 1
6 9673 1 1 41 ARG CD C 2.431 2.992 2.053 1.00 . A A . 38 ARG CD 1 1
6 9674 1 1 41 ARG CG C 1.344 2.563 3.025 1.00 . A A . 38 ARG CG 1 1
6 9675 1 1 41 ARG CZ C 4.083 4.646 2.810 1.00 . A A . 38 ARG CZ 1 1
6 9676 1 1 41 ARG H H -2.059 3.168 2.079 1.00 . A A . 38 ARG H 1 1
6 9677 1 1 41 ARG HA H -0.725 2.281 4.492 1.00 . A A . 38 ARG HA 1 1
6 9678 1 1 41 ARG HB2 H 0.010 3.967 2.186 1.00 . A A . 38 ARG HB2 1 1
6 9679 1 1 41 ARG HB3 H 0.712 4.438 3.720 1.00 . A A . 38 ARG HB3 1 1
6 9680 1 1 41 ARG HD2 H 3.258 2.338 2.162 1.00 . A A . 38 ARG HD2 1 1
6 9681 1 1 41 ARG HD3 H 2.053 2.910 1.050 1.00 . A A . 38 ARG HD3 1 1
6 9682 1 1 41 ARG HE H 2.315 5.092 1.991 1.00 . A A . 38 ARG HE 1 1
6 9683 1 1 41 ARG HG2 H 1.790 2.383 3.991 1.00 . A A . 38 ARG HG2 1 1
6 9684 1 1 41 ARG HG3 H 0.887 1.655 2.661 1.00 . A A . 38 ARG HG3 1 1
6 9685 1 1 41 ARG HH11 H 4.584 2.718 3.155 1.00 . A A . 38 ARG HH11 1 1
6 9686 1 1 41 ARG HH12 H 5.767 3.889 3.633 1.00 . A A . 38 ARG HH12 1 1
6 9687 1 1 41 ARG HH21 H 3.887 6.645 2.603 1.00 . A A . 38 ARG HH21 1 1
6 9688 1 1 41 ARG HH22 H 5.369 6.117 3.323 1.00 . A A . 38 ARG HH22 1 1
6 9689 1 1 41 ARG N N -2.010 2.735 2.957 1.00 . A A . 38 ARG N 1 1
6 9690 1 1 41 ARG NE N 2.897 4.358 2.278 1.00 . A A . 38 ARG NE 1 1
6 9691 1 1 41 ARG NH1 N 4.876 3.670 3.234 1.00 . A A . 38 ARG NH1 1 1
6 9692 1 1 41 ARG NH2 N 4.478 5.906 2.921 1.00 . A A . 38 ARG NH2 1 1
6 9693 1 1 41 ARG O O -2.286 5.092 4.449 1.00 . A A . 38 ARG O 1 1
6 9694 1 1 42 VAL C C -1.117 6.567 6.743 1.00 . A A . 39 VAL C 1 1
6 9695 1 1 42 VAL CA C -1.470 5.131 7.120 1.00 . A A . 39 VAL CA 1 1
6 9696 1 1 42 VAL CB C -0.822 4.807 8.482 1.00 . A A . 39 VAL CB 1 1
6 9697 1 1 42 VAL CG1 C -1.417 5.678 9.579 1.00 . A A . 39 VAL CG1 1 1
6 9698 1 1 42 VAL CG2 C -0.975 3.332 8.821 1.00 . A A . 39 VAL CG2 1 1
6 9699 1 1 42 VAL H H -0.414 3.474 6.341 1.00 . A A . 39 VAL H 1 1
6 9700 1 1 42 VAL HA H -2.541 5.050 7.229 1.00 . A A . 39 VAL HA 1 1
6 9701 1 1 42 VAL HB H 0.234 5.028 8.415 1.00 . A A . 39 VAL HB 1 1
6 9702 1 1 42 VAL HG11 H -2.479 5.499 9.645 1.00 . A A . 39 VAL HG11 1 1
6 9703 1 1 42 VAL HG12 H -0.952 5.436 10.524 1.00 . A A . 39 VAL HG12 1 1
6 9704 1 1 42 VAL HG13 H -1.240 6.718 9.348 1.00 . A A . 39 VAL HG13 1 1
6 9705 1 1 42 VAL HG21 H -0.736 2.736 7.952 1.00 . A A . 39 VAL HG21 1 1
6 9706 1 1 42 VAL HG22 H -0.301 3.076 9.627 1.00 . A A . 39 VAL HG22 1 1
6 9707 1 1 42 VAL HG23 H -1.992 3.135 9.125 1.00 . A A . 39 VAL HG23 1 1
6 9708 1 1 42 VAL N N -1.049 4.176 6.098 1.00 . A A . 39 VAL N 1 1
6 9709 1 1 42 VAL O O -0.078 6.823 6.134 1.00 . A A . 39 VAL O 1 1
6 9710 1 1 43 GLY C C -1.806 9.223 5.348 1.00 . A A . 40 GLY C 1 1
6 9711 1 1 43 GLY CA C -1.761 8.903 6.829 1.00 . A A . 40 GLY CA 1 1
6 9712 1 1 43 GLY H H -2.803 7.227 7.594 1.00 . A A . 40 GLY H 1 1
6 9713 1 1 43 GLY HA2 H -0.791 9.180 7.214 1.00 . A A . 40 GLY HA2 1 1
6 9714 1 1 43 GLY HA3 H -2.515 9.488 7.333 1.00 . A A . 40 GLY HA3 1 1
6 9715 1 1 43 GLY N N -1.991 7.498 7.116 1.00 . A A . 40 GLY N 1 1
6 9716 1 1 43 GLY O O -1.209 10.205 4.905 1.00 . A A . 40 GLY O 1 1
6 9717 1 1 44 PHE C C -4.044 8.365 2.651 1.00 . A A . 41 PHE C 1 1
6 9718 1 1 44 PHE CA C -2.623 8.614 3.143 1.00 . A A . 41 PHE CA 1 1
6 9719 1 1 44 PHE CB C -1.645 7.704 2.399 1.00 . A A . 41 PHE CB 1 1
6 9720 1 1 44 PHE CD1 C 0.298 9.286 2.325 1.00 . A A . 41 PHE CD1 1 1
6 9721 1 1 44 PHE CD2 C 0.633 7.120 3.260 1.00 . A A . 41 PHE CD2 1 1
6 9722 1 1 44 PHE CE1 C 1.620 9.604 2.577 1.00 . A A . 41 PHE CE1 1 1
6 9723 1 1 44 PHE CE2 C 1.954 7.430 3.513 1.00 . A A . 41 PHE CE2 1 1
6 9724 1 1 44 PHE CG C -0.208 8.043 2.664 1.00 . A A . 41 PHE CG 1 1
6 9725 1 1 44 PHE CZ C 2.449 8.673 3.171 1.00 . A A . 41 PHE CZ 1 1
6 9726 1 1 44 PHE H H -2.959 7.629 4.986 1.00 . A A . 41 PHE H 1 1
6 9727 1 1 44 PHE HA H -2.363 9.643 2.942 1.00 . A A . 41 PHE HA 1 1
6 9728 1 1 44 PHE HB2 H -1.809 6.683 2.709 1.00 . A A . 41 PHE HB2 1 1
6 9729 1 1 44 PHE HB3 H -1.819 7.785 1.339 1.00 . A A . 41 PHE HB3 1 1
6 9730 1 1 44 PHE HD1 H -0.350 10.014 1.861 1.00 . A A . 41 PHE HD1 1 1
6 9731 1 1 44 PHE HD2 H 0.247 6.146 3.525 1.00 . A A . 41 PHE HD2 1 1
6 9732 1 1 44 PHE HE1 H 2.003 10.576 2.306 1.00 . A A . 41 PHE HE1 1 1
6 9733 1 1 44 PHE HE2 H 2.600 6.700 3.978 1.00 . A A . 41 PHE HE2 1 1
6 9734 1 1 44 PHE HZ H 3.482 8.918 3.369 1.00 . A A . 41 PHE HZ 1 1
6 9735 1 1 44 PHE N N -2.512 8.400 4.580 1.00 . A A . 41 PHE N 1 1
6 9736 1 1 44 PHE O O -4.533 9.083 1.782 1.00 . A A . 41 PHE O 1 1
6 9737 1 1 45 VAL C C -6.795 8.088 2.111 1.00 . A A . 42 VAL C 1 1
6 9738 1 1 45 VAL CA C -6.060 6.972 2.859 1.00 . A A . 42 VAL CA 1 1
6 9739 1 1 45 VAL CB C -6.874 6.562 4.105 1.00 . A A . 42 VAL CB 1 1
6 9740 1 1 45 VAL CG1 C -6.973 7.714 5.094 1.00 . A A . 42 VAL CG1 1 1
6 9741 1 1 45 VAL CG2 C -8.253 6.071 3.701 1.00 . A A . 42 VAL CG2 1 1
6 9742 1 1 45 VAL H H -4.233 6.835 3.922 1.00 . A A . 42 VAL H 1 1
6 9743 1 1 45 VAL HA H -5.995 6.111 2.209 1.00 . A A . 42 VAL HA 1 1
6 9744 1 1 45 VAL HB H -6.358 5.748 4.593 1.00 . A A . 42 VAL HB 1 1
6 9745 1 1 45 VAL HG11 H -5.982 8.059 5.347 1.00 . A A . 42 VAL HG11 1 1
6 9746 1 1 45 VAL HG12 H -7.534 8.523 4.650 1.00 . A A . 42 VAL HG12 1 1
6 9747 1 1 45 VAL HG13 H -7.476 7.377 5.989 1.00 . A A . 42 VAL HG13 1 1
6 9748 1 1 45 VAL HG21 H -8.736 6.819 3.090 1.00 . A A . 42 VAL HG21 1 1
6 9749 1 1 45 VAL HG22 H -8.159 5.154 3.141 1.00 . A A . 42 VAL HG22 1 1
6 9750 1 1 45 VAL HG23 H -8.845 5.893 4.588 1.00 . A A . 42 VAL HG23 1 1
6 9751 1 1 45 VAL N N -4.692 7.351 3.226 1.00 . A A . 42 VAL N 1 1
6 9752 1 1 45 VAL O O -6.989 9.185 2.635 1.00 . A A . 42 VAL O 1 1
6 9753 1 1 46 GLY C C -6.941 9.559 -0.828 1.00 . A A . 43 GLY C 1 1
6 9754 1 1 46 GLY CA C -7.892 8.778 0.060 1.00 . A A . 43 GLY CA 1 1
6 9755 1 1 46 GLY H H -7.015 6.903 0.511 1.00 . A A . 43 GLY H 1 1
6 9756 1 1 46 GLY HA2 H -8.411 9.468 0.710 1.00 . A A . 43 GLY HA2 1 1
6 9757 1 1 46 GLY HA3 H -8.615 8.270 -0.562 1.00 . A A . 43 GLY HA3 1 1
6 9758 1 1 46 GLY N N -7.195 7.796 0.874 1.00 . A A . 43 GLY N 1 1
6 9759 1 1 46 GLY O O -7.333 10.527 -1.479 1.00 . A A . 43 GLY O 1 1
6 9760 1 1 47 LYS C C -4.562 9.179 -3.041 1.00 . A A . 44 LYS C 1 1
6 9761 1 1 47 LYS CA C -4.645 9.765 -1.634 1.00 . A A . 44 LYS CA 1 1
6 9762 1 1 47 LYS CB C -3.306 9.564 -0.929 1.00 . A A . 44 LYS CB 1 1
6 9763 1 1 47 LYS CD C -3.672 7.108 -0.397 1.00 . A A . 44 LYS CD 1 1
6 9764 1 1 47 LYS CE C -4.543 6.402 -1.428 1.00 . A A . 44 LYS CE 1 1
6 9765 1 1 47 LYS CG C -2.756 8.144 -1.037 1.00 . A A . 44 LYS CG 1 1
6 9766 1 1 47 LYS H H -5.441 8.356 -0.298 1.00 . A A . 44 LYS H 1 1
6 9767 1 1 47 LYS HA H -4.859 10.820 -1.695 1.00 . A A . 44 LYS HA 1 1
6 9768 1 1 47 LYS HB2 H -2.585 10.237 -1.358 1.00 . A A . 44 LYS HB2 1 1
6 9769 1 1 47 LYS HB3 H -3.422 9.797 0.118 1.00 . A A . 44 LYS HB3 1 1
6 9770 1 1 47 LYS HD2 H -3.068 6.374 0.112 1.00 . A A . 44 LYS HD2 1 1
6 9771 1 1 47 LYS HD3 H -4.312 7.602 0.316 1.00 . A A . 44 LYS HD3 1 1
6 9772 1 1 47 LYS HE2 H -5.038 5.570 -0.951 1.00 . A A . 44 LYS HE2 1 1
6 9773 1 1 47 LYS HE3 H -5.284 7.099 -1.791 1.00 . A A . 44 LYS HE3 1 1
6 9774 1 1 47 LYS HG2 H -2.630 7.898 -2.080 1.00 . A A . 44 LYS HG2 1 1
6 9775 1 1 47 LYS HG3 H -1.804 8.108 -0.541 1.00 . A A . 44 LYS HG3 1 1
6 9776 1 1 47 LYS HZ1 H -3.190 6.667 -2.999 1.00 . A A . 44 LYS HZ1 1 1
6 9777 1 1 47 LYS HZ2 H -3.105 5.143 -2.270 1.00 . A A . 44 LYS HZ2 1 1
6 9778 1 1 47 LYS HZ3 H -4.384 5.511 -3.310 1.00 . A A . 44 LYS HZ3 1 1
6 9779 1 1 47 LYS N N -5.685 9.128 -0.845 1.00 . A A . 44 LYS N 1 1
6 9780 1 1 47 LYS NZ N -3.749 5.895 -2.582 1.00 . A A . 44 LYS NZ 1 1
6 9781 1 1 47 LYS O O -5.475 8.493 -3.502 1.00 . A A . 44 LYS O 1 1
6 9782 1 1 48 ASP C C -1.982 8.041 -5.027 1.00 . A A . 45 ASP C 1 1
6 9783 1 1 48 ASP CA C -3.196 8.965 -5.052 1.00 . A A . 45 ASP CA 1 1
6 9784 1 1 48 ASP CB C -2.953 10.130 -6.007 1.00 . A A . 45 ASP CB 1 1
6 9785 1 1 48 ASP CG C -4.242 10.750 -6.508 1.00 . A A . 45 ASP CG 1 1
6 9786 1 1 48 ASP H H -2.783 10.049 -3.302 1.00 . A A . 45 ASP H 1 1
6 9787 1 1 48 ASP HA H -4.063 8.408 -5.376 1.00 . A A . 45 ASP HA 1 1
6 9788 1 1 48 ASP HB2 H -2.386 10.892 -5.493 1.00 . A A . 45 ASP HB2 1 1
6 9789 1 1 48 ASP HB3 H -2.388 9.778 -6.850 1.00 . A A . 45 ASP HB3 1 1
6 9790 1 1 48 ASP N N -3.452 9.467 -3.715 1.00 . A A . 45 ASP N 1 1
6 9791 1 1 48 ASP O O -1.899 7.076 -5.788 1.00 . A A . 45 ASP O 1 1
6 9792 1 1 48 ASP OD1 O -4.753 10.295 -7.553 1.00 . A A . 45 ASP OD1 1 1
6 9793 1 1 48 ASP OD2 O -4.742 11.690 -5.856 1.00 . A A . 45 ASP OD2 1 1
6 9794 1 1 49 VAL C C 0.603 7.544 -2.513 1.00 . A A . 46 VAL C 1 1
6 9795 1 1 49 VAL CA C 0.174 7.571 -3.973 1.00 . A A . 46 VAL CA 1 1
6 9796 1 1 49 VAL CB C 1.326 8.119 -4.843 1.00 . A A . 46 VAL CB 1 1
6 9797 1 1 49 VAL CG1 C 2.682 7.857 -4.199 1.00 . A A . 46 VAL CG1 1 1
6 9798 1 1 49 VAL CG2 C 1.269 7.506 -6.229 1.00 . A A . 46 VAL CG2 1 1
6 9799 1 1 49 VAL H H -1.173 9.147 -3.576 1.00 . A A . 46 VAL H 1 1
6 9800 1 1 49 VAL HA H -0.034 6.558 -4.288 1.00 . A A . 46 VAL HA 1 1
6 9801 1 1 49 VAL HB H 1.199 9.187 -4.939 1.00 . A A . 46 VAL HB 1 1
6 9802 1 1 49 VAL HG11 H 2.784 6.802 -3.990 1.00 . A A . 46 VAL HG11 1 1
6 9803 1 1 49 VAL HG12 H 3.467 8.168 -4.873 1.00 . A A . 46 VAL HG12 1 1
6 9804 1 1 49 VAL HG13 H 2.758 8.415 -3.278 1.00 . A A . 46 VAL HG13 1 1
6 9805 1 1 49 VAL HG21 H 0.292 7.679 -6.658 1.00 . A A . 46 VAL HG21 1 1
6 9806 1 1 49 VAL HG22 H 2.024 7.958 -6.854 1.00 . A A . 46 VAL HG22 1 1
6 9807 1 1 49 VAL HG23 H 1.448 6.443 -6.155 1.00 . A A . 46 VAL HG23 1 1
6 9808 1 1 49 VAL N N -1.043 8.356 -4.138 1.00 . A A . 46 VAL N 1 1
6 9809 1 1 49 VAL O O 0.820 8.586 -1.895 1.00 . A A . 46 VAL O 1 1
6 9810 1 1 50 LEU C C 2.584 6.553 -0.407 1.00 . A A . 47 LEU C 1 1
6 9811 1 1 50 LEU CA C 1.124 6.158 -0.589 1.00 . A A . 47 LEU CA 1 1
6 9812 1 1 50 LEU CB C 0.925 4.704 -0.180 1.00 . A A . 47 LEU CB 1 1
6 9813 1 1 50 LEU CD1 C -0.260 2.512 -0.463 1.00 . A A . 47 LEU CD1 1 1
6 9814 1 1 50 LEU CD2 C -1.537 4.647 -0.656 1.00 . A A . 47 LEU CD2 1 1
6 9815 1 1 50 LEU CG C -0.204 3.966 -0.905 1.00 . A A . 47 LEU CG 1 1
6 9816 1 1 50 LEU H H 0.529 5.552 -2.523 1.00 . A A . 47 LEU H 1 1
6 9817 1 1 50 LEU HA H 0.507 6.786 0.029 1.00 . A A . 47 LEU HA 1 1
6 9818 1 1 50 LEU HB2 H 1.845 4.178 -0.362 1.00 . A A . 47 LEU HB2 1 1
6 9819 1 1 50 LEU HB3 H 0.720 4.679 0.878 1.00 . A A . 47 LEU HB3 1 1
6 9820 1 1 50 LEU HD11 H -0.374 2.467 0.610 1.00 . A A . 47 LEU HD11 1 1
6 9821 1 1 50 LEU HD12 H -1.101 2.025 -0.935 1.00 . A A . 47 LEU HD12 1 1
6 9822 1 1 50 LEU HD13 H 0.653 2.013 -0.750 1.00 . A A . 47 LEU HD13 1 1
6 9823 1 1 50 LEU HD21 H -1.734 4.677 0.405 1.00 . A A . 47 LEU HD21 1 1
6 9824 1 1 50 LEU HD22 H -1.504 5.657 -1.043 1.00 . A A . 47 LEU HD22 1 1
6 9825 1 1 50 LEU HD23 H -2.322 4.096 -1.153 1.00 . A A . 47 LEU HD23 1 1
6 9826 1 1 50 LEU HG H -0.012 3.986 -1.967 1.00 . A A . 47 LEU HG 1 1
6 9827 1 1 50 LEU N N 0.719 6.341 -1.973 1.00 . A A . 47 LEU N 1 1
6 9828 1 1 50 LEU O O 2.913 7.401 0.423 1.00 . A A . 47 LEU O 1 1
6 9829 1 1 51 SER C C 5.187 7.676 -1.234 1.00 . A A . 48 SER C 1 1
6 9830 1 1 51 SER CA C 4.883 6.179 -1.156 1.00 . A A . 48 SER CA 1 1
6 9831 1 1 51 SER CB C 5.552 5.465 -2.325 1.00 . A A . 48 SER CB 1 1
6 9832 1 1 51 SER H H 3.114 5.220 -1.791 1.00 . A A . 48 SER H 1 1
6 9833 1 1 51 SER HA H 5.278 5.788 -0.232 1.00 . A A . 48 SER HA 1 1
6 9834 1 1 51 SER HB2 H 6.614 5.437 -2.164 1.00 . A A . 48 SER HB2 1 1
6 9835 1 1 51 SER HB3 H 5.170 4.457 -2.391 1.00 . A A . 48 SER HB3 1 1
6 9836 1 1 51 SER HG H 6.117 6.290 -4.009 1.00 . A A . 48 SER HG 1 1
6 9837 1 1 51 SER N N 3.449 5.914 -1.187 1.00 . A A . 48 SER N 1 1
6 9838 1 1 51 SER O O 4.285 8.499 -1.394 1.00 . A A . 48 SER O 1 1
6 9839 1 1 51 SER OG O 5.289 6.129 -3.549 1.00 . A A . 48 SER OG 1 1
6 9840 1 1 52 ASP C C 8.373 9.537 -1.516 1.00 . A A . 49 ASP C 1 1
6 9841 1 1 52 ASP CA C 6.889 9.419 -1.196 1.00 . A A . 49 ASP CA 1 1
6 9842 1 1 52 ASP CB C 6.601 10.123 0.131 1.00 . A A . 49 ASP CB 1 1
6 9843 1 1 52 ASP CG C 6.256 11.588 -0.054 1.00 . A A . 49 ASP CG 1 1
6 9844 1 1 52 ASP H H 7.151 7.323 -1.033 1.00 . A A . 49 ASP H 1 1
6 9845 1 1 52 ASP HA H 6.325 9.903 -1.977 1.00 . A A . 49 ASP HA 1 1
6 9846 1 1 52 ASP HB2 H 5.775 9.632 0.621 1.00 . A A . 49 ASP HB2 1 1
6 9847 1 1 52 ASP HB3 H 7.480 10.059 0.758 1.00 . A A . 49 ASP HB3 1 1
6 9848 1 1 52 ASP N N 6.471 8.023 -1.138 1.00 . A A . 49 ASP N 1 1
6 9849 1 1 52 ASP O O 8.754 9.848 -2.645 1.00 . A A . 49 ASP O 1 1
6 9850 1 1 52 ASP OD1 O 5.058 11.899 -0.219 1.00 . A A . 49 ASP OD1 1 1
6 9851 1 1 52 ASP OD2 O 7.184 12.423 -0.033 1.00 . A A . 49 ASP OD2 1 1
6 9852 1 1 53 GLU C C 11.354 8.217 0.020 1.00 . A A . 50 GLU C 1 1
6 9853 1 1 53 GLU CA C 10.645 9.380 -0.669 1.00 . A A . 50 GLU CA 1 1
6 9854 1 1 53 GLU CB C 11.124 10.707 -0.088 1.00 . A A . 50 GLU CB 1 1
6 9855 1 1 53 GLU CD C 11.438 12.132 1.974 1.00 . A A . 50 GLU CD 1 1
6 9856 1 1 53 GLU CG C 10.937 10.814 1.416 1.00 . A A . 50 GLU CG 1 1
6 9857 1 1 53 GLU H H 8.836 9.056 0.364 1.00 . A A . 50 GLU H 1 1
6 9858 1 1 53 GLU HA H 10.871 9.356 -1.723 1.00 . A A . 50 GLU HA 1 1
6 9859 1 1 53 GLU HB2 H 12.171 10.834 -0.314 1.00 . A A . 50 GLU HB2 1 1
6 9860 1 1 53 GLU HB3 H 10.560 11.501 -0.549 1.00 . A A . 50 GLU HB3 1 1
6 9861 1 1 53 GLU HG2 H 9.884 10.722 1.639 1.00 . A A . 50 GLU HG2 1 1
6 9862 1 1 53 GLU HG3 H 11.478 10.010 1.892 1.00 . A A . 50 GLU HG3 1 1
6 9863 1 1 53 GLU N N 9.203 9.290 -0.510 1.00 . A A . 50 GLU N 1 1
6 9864 1 1 53 GLU O O 12.361 7.710 -0.478 1.00 . A A . 50 GLU O 1 1
6 9865 1 1 53 GLU OE1 O 12.628 12.204 2.347 1.00 . A A . 50 GLU OE1 1 1
6 9866 1 1 53 GLU OE2 O 10.641 13.092 2.036 1.00 . A A . 50 GLU OE2 1 1
6 9867 1 1 54 ILE C C 11.169 5.363 1.241 1.00 . A A . 51 ILE C 1 1
6 9868 1 1 54 ILE CA C 11.408 6.701 1.925 1.00 . A A . 51 ILE CA 1 1
6 9869 1 1 54 ILE CB C 10.822 6.642 3.345 1.00 . A A . 51 ILE CB 1 1
6 9870 1 1 54 ILE CD1 C 12.340 8.453 4.294 1.00 . A A . 51 ILE CD1 1 1
6 9871 1 1 54 ILE CG1 C 10.918 8.012 4.011 1.00 . A A . 51 ILE CG1 1 1
6 9872 1 1 54 ILE CG2 C 11.537 5.586 4.175 1.00 . A A . 51 ILE CG2 1 1
6 9873 1 1 54 ILE H H 10.023 8.245 1.511 1.00 . A A . 51 ILE H 1 1
6 9874 1 1 54 ILE HA H 12.472 6.872 2.002 1.00 . A A . 51 ILE HA 1 1
6 9875 1 1 54 ILE HB H 9.783 6.360 3.269 1.00 . A A . 51 ILE HB 1 1
6 9876 1 1 54 ILE HD11 H 12.908 8.447 3.375 1.00 . A A . 51 ILE HD11 1 1
6 9877 1 1 54 ILE HD12 H 12.333 9.450 4.709 1.00 . A A . 51 ILE HD12 1 1
6 9878 1 1 54 ILE HD13 H 12.793 7.772 5.000 1.00 . A A . 51 ILE HD13 1 1
6 9879 1 1 54 ILE HG12 H 10.466 8.751 3.365 1.00 . A A . 51 ILE HG12 1 1
6 9880 1 1 54 ILE HG13 H 10.384 7.983 4.946 1.00 . A A . 51 ILE HG13 1 1
6 9881 1 1 54 ILE HG21 H 12.599 5.789 4.178 1.00 . A A . 51 ILE HG21 1 1
6 9882 1 1 54 ILE HG22 H 11.162 5.609 5.188 1.00 . A A . 51 ILE HG22 1 1
6 9883 1 1 54 ILE HG23 H 11.359 4.611 3.747 1.00 . A A . 51 ILE HG23 1 1
6 9884 1 1 54 ILE N N 10.825 7.800 1.165 1.00 . A A . 51 ILE N 1 1
6 9885 1 1 54 ILE O O 12.057 4.820 0.590 1.00 . A A . 51 ILE O 1 1
6 9886 1 1 55 LEU C C 8.796 3.751 -0.469 1.00 . A A . 52 LEU C 1 1
6 9887 1 1 55 LEU CA C 9.601 3.555 0.809 1.00 . A A . 52 LEU CA 1 1
6 9888 1 1 55 LEU CB C 8.778 2.721 1.793 1.00 . A A . 52 LEU CB 1 1
6 9889 1 1 55 LEU CD1 C 8.736 1.376 3.904 1.00 . A A . 52 LEU CD1 1 1
6 9890 1 1 55 LEU CD2 C 10.123 0.615 1.974 1.00 . A A . 52 LEU CD2 1 1
6 9891 1 1 55 LEU CG C 9.586 1.821 2.726 1.00 . A A . 52 LEU CG 1 1
6 9892 1 1 55 LEU H H 9.312 5.304 1.970 1.00 . A A . 52 LEU H 1 1
6 9893 1 1 55 LEU HA H 10.510 3.024 0.573 1.00 . A A . 52 LEU HA 1 1
6 9894 1 1 55 LEU HB2 H 8.191 3.396 2.400 1.00 . A A . 52 LEU HB2 1 1
6 9895 1 1 55 LEU HB3 H 8.103 2.098 1.225 1.00 . A A . 52 LEU HB3 1 1
6 9896 1 1 55 LEU HD11 H 7.874 0.835 3.542 1.00 . A A . 52 LEU HD11 1 1
6 9897 1 1 55 LEU HD12 H 9.319 0.735 4.547 1.00 . A A . 52 LEU HD12 1 1
6 9898 1 1 55 LEU HD13 H 8.409 2.243 4.460 1.00 . A A . 52 LEU HD13 1 1
6 9899 1 1 55 LEU HD21 H 10.525 0.933 1.023 1.00 . A A . 52 LEU HD21 1 1
6 9900 1 1 55 LEU HD22 H 10.900 0.143 2.556 1.00 . A A . 52 LEU HD22 1 1
6 9901 1 1 55 LEU HD23 H 9.322 -0.089 1.807 1.00 . A A . 52 LEU HD23 1 1
6 9902 1 1 55 LEU HG H 10.426 2.378 3.111 1.00 . A A . 52 LEU HG 1 1
6 9903 1 1 55 LEU N N 9.967 4.832 1.412 1.00 . A A . 52 LEU N 1 1
6 9904 1 1 55 LEU O O 7.688 4.281 -0.429 1.00 . A A . 52 LEU O 1 1
6 9905 1 1 56 GLU C C 7.527 2.429 -2.908 1.00 . A A . 53 GLU C 1 1
6 9906 1 1 56 GLU CA C 8.667 3.437 -2.880 1.00 . A A . 53 GLU CA 1 1
6 9907 1 1 56 GLU CB C 9.627 3.170 -4.038 1.00 . A A . 53 GLU CB 1 1
6 9908 1 1 56 GLU CD C 9.214 4.649 -6.039 1.00 . A A . 53 GLU CD 1 1
6 9909 1 1 56 GLU CG C 10.036 4.420 -4.786 1.00 . A A . 53 GLU CG 1 1
6 9910 1 1 56 GLU H H 10.285 3.002 -1.587 1.00 . A A . 53 GLU H 1 1
6 9911 1 1 56 GLU HA H 8.262 4.434 -2.972 1.00 . A A . 53 GLU HA 1 1
6 9912 1 1 56 GLU HB2 H 10.520 2.706 -3.651 1.00 . A A . 53 GLU HB2 1 1
6 9913 1 1 56 GLU HB3 H 9.154 2.497 -4.737 1.00 . A A . 53 GLU HB3 1 1
6 9914 1 1 56 GLU HG2 H 9.907 5.269 -4.132 1.00 . A A . 53 GLU HG2 1 1
6 9915 1 1 56 GLU HG3 H 11.075 4.330 -5.060 1.00 . A A . 53 GLU HG3 1 1
6 9916 1 1 56 GLU N N 9.367 3.347 -1.605 1.00 . A A . 53 GLU N 1 1
6 9917 1 1 56 GLU O O 7.570 1.441 -3.641 1.00 . A A . 53 GLU O 1 1
6 9918 1 1 56 GLU OE1 O 8.166 5.323 -5.948 1.00 . A A . 53 GLU OE1 1 1
6 9919 1 1 56 GLU OE2 O 9.618 4.154 -7.112 1.00 . A A . 53 GLU OE2 1 1
6 9920 1 1 57 VAL C C 4.462 1.915 -3.207 1.00 . A A . 54 VAL C 1 1
6 9921 1 1 57 VAL CA C 5.370 1.800 -1.994 1.00 . A A . 54 VAL CA 1 1
6 9922 1 1 57 VAL CB C 4.542 2.089 -0.732 1.00 . A A . 54 VAL CB 1 1
6 9923 1 1 57 VAL CG1 C 3.503 1.000 -0.529 1.00 . A A . 54 VAL CG1 1 1
6 9924 1 1 57 VAL CG2 C 5.446 2.225 0.482 1.00 . A A . 54 VAL CG2 1 1
6 9925 1 1 57 VAL H H 6.540 3.490 -1.541 1.00 . A A . 54 VAL H 1 1
6 9926 1 1 57 VAL HA H 5.737 0.787 -1.929 1.00 . A A . 54 VAL HA 1 1
6 9927 1 1 57 VAL HB H 4.023 3.027 -0.874 1.00 . A A . 54 VAL HB 1 1
6 9928 1 1 57 VAL HG11 H 2.870 0.940 -1.402 1.00 . A A . 54 VAL HG11 1 1
6 9929 1 1 57 VAL HG12 H 4.000 0.052 -0.380 1.00 . A A . 54 VAL HG12 1 1
6 9930 1 1 57 VAL HG13 H 2.902 1.231 0.336 1.00 . A A . 54 VAL HG13 1 1
6 9931 1 1 57 VAL HG21 H 6.235 1.493 0.424 1.00 . A A . 54 VAL HG21 1 1
6 9932 1 1 57 VAL HG22 H 5.875 3.216 0.502 1.00 . A A . 54 VAL HG22 1 1
6 9933 1 1 57 VAL HG23 H 4.870 2.064 1.380 1.00 . A A . 54 VAL HG23 1 1
6 9934 1 1 57 VAL N N 6.515 2.684 -2.091 1.00 . A A . 54 VAL N 1 1
6 9935 1 1 57 VAL O O 3.480 2.658 -3.194 1.00 . A A . 54 VAL O 1 1
6 9936 1 1 58 VAL C C 2.816 0.247 -5.273 1.00 . A A . 55 VAL C 1 1
6 9937 1 1 58 VAL CA C 3.994 1.184 -5.462 1.00 . A A . 55 VAL CA 1 1
6 9938 1 1 58 VAL CB C 4.793 0.746 -6.693 1.00 . A A . 55 VAL CB 1 1
6 9939 1 1 58 VAL CG1 C 3.954 0.915 -7.949 1.00 . A A . 55 VAL CG1 1 1
6 9940 1 1 58 VAL CG2 C 6.093 1.530 -6.794 1.00 . A A . 55 VAL CG2 1 1
6 9941 1 1 58 VAL H H 5.609 0.635 -4.221 1.00 . A A . 55 VAL H 1 1
6 9942 1 1 58 VAL HA H 3.626 2.187 -5.623 1.00 . A A . 55 VAL HA 1 1
6 9943 1 1 58 VAL HB H 5.031 -0.299 -6.582 1.00 . A A . 55 VAL HB 1 1
6 9944 1 1 58 VAL HG11 H 2.971 0.498 -7.781 1.00 . A A . 55 VAL HG11 1 1
6 9945 1 1 58 VAL HG12 H 3.864 1.966 -8.182 1.00 . A A . 55 VAL HG12 1 1
6 9946 1 1 58 VAL HG13 H 4.429 0.402 -8.772 1.00 . A A . 55 VAL HG13 1 1
6 9947 1 1 58 VAL HG21 H 5.873 2.586 -6.866 1.00 . A A . 55 VAL HG21 1 1
6 9948 1 1 58 VAL HG22 H 6.694 1.349 -5.914 1.00 . A A . 55 VAL HG22 1 1
6 9949 1 1 58 VAL HG23 H 6.638 1.216 -7.672 1.00 . A A . 55 VAL HG23 1 1
6 9950 1 1 58 VAL N N 4.800 1.185 -4.258 1.00 . A A . 55 VAL N 1 1
6 9951 1 1 58 VAL O O 2.870 -0.929 -5.635 1.00 . A A . 55 VAL O 1 1
6 9952 1 1 59 CYS C C -0.536 0.293 -5.416 1.00 . A A . 56 CYS C 1 1
6 9953 1 1 59 CYS CA C 0.565 0.005 -4.409 1.00 . A A . 56 CYS CA 1 1
6 9954 1 1 59 CYS CB C 0.061 0.302 -2.996 1.00 . A A . 56 CYS CB 1 1
6 9955 1 1 59 CYS H H 1.788 1.726 -4.453 1.00 . A A . 56 CYS H 1 1
6 9956 1 1 59 CYS HA H 0.828 -1.039 -4.471 1.00 . A A . 56 CYS HA 1 1
6 9957 1 1 59 CYS HB2 H 0.782 -0.066 -2.281 1.00 . A A . 56 CYS HB2 1 1
6 9958 1 1 59 CYS HB3 H -0.043 1.370 -2.877 1.00 . A A . 56 CYS HB3 1 1
6 9959 1 1 59 CYS HG H -1.576 -1.644 -3.189 1.00 . A A . 56 CYS HG 1 1
6 9960 1 1 59 CYS N N 1.763 0.780 -4.689 1.00 . A A . 56 CYS N 1 1
6 9961 1 1 59 CYS O O -0.695 1.422 -5.879 1.00 . A A . 56 CYS O 1 1
6 9962 1 1 59 CYS SG S -1.534 -0.454 -2.607 1.00 . A A . 56 CYS SG 1 1
6 9963 1 1 60 LYS C C -3.647 -1.245 -6.096 1.00 . A A . 57 LYS C 1 1
6 9964 1 1 60 LYS CA C -2.391 -0.625 -6.683 1.00 . A A . 57 LYS CA 1 1
6 9965 1 1 60 LYS CB C -2.049 -1.316 -8.000 1.00 . A A . 57 LYS CB 1 1
6 9966 1 1 60 LYS CD C -0.266 0.265 -8.818 1.00 . A A . 57 LYS CD 1 1
6 9967 1 1 60 LYS CE C -0.940 0.646 -10.127 1.00 . A A . 57 LYS CE 1 1
6 9968 1 1 60 LYS CG C -0.593 -1.166 -8.417 1.00 . A A . 57 LYS CG 1 1
6 9969 1 1 60 LYS H H -1.107 -1.614 -5.339 1.00 . A A . 57 LYS H 1 1
6 9970 1 1 60 LYS HA H -2.566 0.424 -6.866 1.00 . A A . 57 LYS HA 1 1
6 9971 1 1 60 LYS HB2 H -2.270 -2.366 -7.903 1.00 . A A . 57 LYS HB2 1 1
6 9972 1 1 60 LYS HB3 H -2.669 -0.899 -8.780 1.00 . A A . 57 LYS HB3 1 1
6 9973 1 1 60 LYS HD2 H -0.607 0.933 -8.042 1.00 . A A . 57 LYS HD2 1 1
6 9974 1 1 60 LYS HD3 H 0.804 0.360 -8.935 1.00 . A A . 57 LYS HD3 1 1
6 9975 1 1 60 LYS HE2 H -0.589 -0.018 -10.903 1.00 . A A . 57 LYS HE2 1 1
6 9976 1 1 60 LYS HE3 H -2.008 0.532 -10.013 1.00 . A A . 57 LYS HE3 1 1
6 9977 1 1 60 LYS HG2 H 0.039 -1.449 -7.588 1.00 . A A . 57 LYS HG2 1 1
6 9978 1 1 60 LYS HG3 H -0.401 -1.818 -9.257 1.00 . A A . 57 LYS HG3 1 1
6 9979 1 1 60 LYS HZ1 H 0.386 2.177 -10.635 1.00 . A A . 57 LYS HZ1 1 1
6 9980 1 1 60 LYS HZ2 H -1.110 2.278 -11.418 1.00 . A A . 57 LYS HZ2 1 1
6 9981 1 1 60 LYS HZ3 H -0.979 2.706 -9.786 1.00 . A A . 57 LYS HZ3 1 1
6 9982 1 1 60 LYS N N -1.292 -0.744 -5.744 1.00 . A A . 57 LYS N 1 1
6 9983 1 1 60 LYS NZ N -0.640 2.049 -10.518 1.00 . A A . 57 LYS NZ 1 1
6 9984 1 1 60 LYS O O -3.755 -2.469 -5.979 1.00 . A A . 57 LYS O 1 1
6 9985 1 1 61 TYR C C -6.773 -1.299 -6.270 1.00 . A A . 58 TYR C 1 1
6 9986 1 1 61 TYR CA C -5.842 -0.860 -5.145 1.00 . A A . 58 TYR CA 1 1
6 9987 1 1 61 TYR CB C -6.495 0.245 -4.295 1.00 . A A . 58 TYR CB 1 1
6 9988 1 1 61 TYR CD1 C -8.612 -1.119 -3.965 1.00 . A A . 58 TYR CD1 1 1
6 9989 1 1 61 TYR CD2 C -7.873 0.281 -2.175 1.00 . A A . 58 TYR CD2 1 1
6 9990 1 1 61 TYR CE1 C -9.692 -1.528 -3.215 1.00 . A A . 58 TYR CE1 1 1
6 9991 1 1 61 TYR CE2 C -8.959 -0.123 -1.420 1.00 . A A . 58 TYR CE2 1 1
6 9992 1 1 61 TYR CG C -7.680 -0.211 -3.464 1.00 . A A . 58 TYR CG 1 1
6 9993 1 1 61 TYR CZ C -9.863 -1.026 -1.943 1.00 . A A . 58 TYR CZ 1 1
6 9994 1 1 61 TYR H H -4.433 0.563 -5.825 1.00 . A A . 58 TYR H 1 1
6 9995 1 1 61 TYR HA H -5.628 -1.712 -4.516 1.00 . A A . 58 TYR HA 1 1
6 9996 1 1 61 TYR HB2 H -5.759 0.647 -3.612 1.00 . A A . 58 TYR HB2 1 1
6 9997 1 1 61 TYR HB3 H -6.837 1.034 -4.949 1.00 . A A . 58 TYR HB3 1 1
6 9998 1 1 61 TYR HD1 H -8.480 -1.511 -4.959 1.00 . A A . 58 TYR HD1 1 1
6 9999 1 1 61 TYR HD2 H -7.153 0.986 -1.758 1.00 . A A . 58 TYR HD2 1 1
6 10000 1 1 61 TYR HE1 H -10.396 -2.244 -3.626 1.00 . A A . 58 TYR HE1 1 1
6 10001 1 1 61 TYR HE2 H -9.096 0.267 -0.423 1.00 . A A . 58 TYR HE2 1 1
6 10002 1 1 61 TYR HH H -11.045 -2.378 -1.256 1.00 . A A . 58 TYR HH 1 1
6 10003 1 1 61 TYR N N -4.587 -0.396 -5.713 1.00 . A A . 58 TYR N 1 1
6 10004 1 1 61 TYR O O -7.289 -0.472 -7.022 1.00 . A A . 58 TYR O 1 1
6 10005 1 1 61 TYR OH O -10.942 -1.427 -1.188 1.00 . A A . 58 TYR OH 1 1
6 10006 1 1 62 THR C C -9.095 -3.790 -6.804 1.00 . A A . 59 THR C 1 1
6 10007 1 1 62 THR CA C -7.844 -3.163 -7.410 1.00 . A A . 59 THR CA 1 1
6 10008 1 1 62 THR CB C -7.107 -4.236 -8.234 1.00 . A A . 59 THR CB 1 1
6 10009 1 1 62 THR CG2 C -7.953 -4.691 -9.413 1.00 . A A . 59 THR CG2 1 1
6 10010 1 1 62 THR H H -6.542 -3.213 -5.743 1.00 . A A . 59 THR H 1 1
6 10011 1 1 62 THR HA H -8.134 -2.361 -8.074 1.00 . A A . 59 THR HA 1 1
6 10012 1 1 62 THR HB H -6.918 -5.089 -7.594 1.00 . A A . 59 THR HB 1 1
6 10013 1 1 62 THR HG1 H -5.146 -4.033 -8.148 1.00 . A A . 59 THR HG1 1 1
6 10014 1 1 62 THR HG21 H -8.881 -5.107 -9.051 1.00 . A A . 59 THR HG21 1 1
6 10015 1 1 62 THR HG22 H -8.162 -3.846 -10.053 1.00 . A A . 59 THR HG22 1 1
6 10016 1 1 62 THR HG23 H -7.416 -5.442 -9.972 1.00 . A A . 59 THR HG23 1 1
6 10017 1 1 62 THR N N -6.980 -2.607 -6.377 1.00 . A A . 59 THR N 1 1
6 10018 1 1 62 THR O O -9.004 -4.745 -6.037 1.00 . A A . 59 THR O 1 1
6 10019 1 1 62 THR OG1 O -5.858 -3.718 -8.709 1.00 . A A . 59 THR OG1 1 1
6 10020 1 1 63 PRO C C -12.236 -4.640 -7.681 1.00 . A A . 60 PRO C 1 1
6 10021 1 1 63 PRO CA C -11.546 -3.757 -6.646 1.00 . A A . 60 PRO CA 1 1
6 10022 1 1 63 PRO CB C -12.317 -2.461 -6.441 1.00 . A A . 60 PRO CB 1 1
6 10023 1 1 63 PRO CD C -10.501 -2.088 -8.001 1.00 . A A . 60 PRO CD 1 1
6 10024 1 1 63 PRO CG C -11.837 -1.557 -7.537 1.00 . A A . 60 PRO CG 1 1
6 10025 1 1 63 PRO HA H -11.445 -4.285 -5.710 1.00 . A A . 60 PRO HA 1 1
6 10026 1 1 63 PRO HB2 H -13.373 -2.652 -6.522 1.00 . A A . 60 PRO HB2 1 1
6 10027 1 1 63 PRO HB3 H -12.092 -2.055 -5.467 1.00 . A A . 60 PRO HB3 1 1
6 10028 1 1 63 PRO HD2 H -10.557 -2.383 -9.037 1.00 . A A . 60 PRO HD2 1 1
6 10029 1 1 63 PRO HD3 H -9.731 -1.348 -7.855 1.00 . A A . 60 PRO HD3 1 1
6 10030 1 1 63 PRO HG2 H -12.542 -1.570 -8.354 1.00 . A A . 60 PRO HG2 1 1
6 10031 1 1 63 PRO HG3 H -11.721 -0.553 -7.157 1.00 . A A . 60 PRO HG3 1 1
6 10032 1 1 63 PRO N N -10.280 -3.254 -7.135 1.00 . A A . 60 PRO N 1 1
6 10033 1 1 63 PRO O O -13.426 -4.487 -7.950 1.00 . A A . 60 PRO O 1 1
6 10034 1 1 64 THR C C -13.338 -7.060 -8.878 1.00 . A A . 61 THR C 1 1
6 10035 1 1 64 THR CA C -11.984 -6.470 -9.273 1.00 . A A . 61 THR CA 1 1
6 10036 1 1 64 THR CB C -10.987 -7.611 -9.531 1.00 . A A . 61 THR CB 1 1
6 10037 1 1 64 THR CG2 C -10.453 -7.562 -10.955 1.00 . A A . 61 THR CG2 1 1
6 10038 1 1 64 THR H H -10.540 -5.652 -7.979 1.00 . A A . 61 THR H 1 1
6 10039 1 1 64 THR HA H -12.101 -5.908 -10.189 1.00 . A A . 61 THR HA 1 1
6 10040 1 1 64 THR HB H -11.496 -8.546 -9.384 1.00 . A A . 61 THR HB 1 1
6 10041 1 1 64 THR HG1 H -9.214 -6.955 -8.966 1.00 . A A . 61 THR HG1 1 1
6 10042 1 1 64 THR HG21 H -9.966 -6.613 -11.124 1.00 . A A . 61 THR HG21 1 1
6 10043 1 1 64 THR HG22 H -9.744 -8.362 -11.101 1.00 . A A . 61 THR HG22 1 1
6 10044 1 1 64 THR HG23 H -11.271 -7.675 -11.651 1.00 . A A . 61 THR HG23 1 1
6 10045 1 1 64 THR N N -11.474 -5.566 -8.255 1.00 . A A . 61 THR N 1 1
6 10046 1 1 64 THR O O -13.659 -7.153 -7.693 1.00 . A A . 61 THR O 1 1
6 10047 1 1 64 THR OG1 O -9.896 -7.526 -8.606 1.00 . A A . 61 THR OG1 1 1
6 10048 1 1 65 PRO C C -15.437 -9.198 -8.625 1.00 . A A . 62 PRO C 1 1
6 10049 1 1 65 PRO CA C -15.478 -8.044 -9.621 1.00 . A A . 62 PRO CA 1 1
6 10050 1 1 65 PRO CB C -15.916 -8.540 -11.000 1.00 . A A . 62 PRO CB 1 1
6 10051 1 1 65 PRO CD C -13.839 -7.411 -11.311 1.00 . A A . 62 PRO CD 1 1
6 10052 1 1 65 PRO CG C -15.165 -7.686 -11.961 1.00 . A A . 62 PRO CG 1 1
6 10053 1 1 65 PRO HA H -16.171 -7.295 -9.269 1.00 . A A . 62 PRO HA 1 1
6 10054 1 1 65 PRO HB2 H -15.657 -9.583 -11.111 1.00 . A A . 62 PRO HB2 1 1
6 10055 1 1 65 PRO HB3 H -16.983 -8.415 -11.110 1.00 . A A . 62 PRO HB3 1 1
6 10056 1 1 65 PRO HD2 H -13.121 -8.171 -11.582 1.00 . A A . 62 PRO HD2 1 1
6 10057 1 1 65 PRO HD3 H -13.477 -6.432 -11.588 1.00 . A A . 62 PRO HD3 1 1
6 10058 1 1 65 PRO HG2 H -15.025 -8.214 -12.893 1.00 . A A . 62 PRO HG2 1 1
6 10059 1 1 65 PRO HG3 H -15.698 -6.762 -12.128 1.00 . A A . 62 PRO HG3 1 1
6 10060 1 1 65 PRO N N -14.150 -7.470 -9.871 1.00 . A A . 62 PRO N 1 1
6 10061 1 1 65 PRO O O -14.726 -10.183 -8.827 1.00 . A A . 62 PRO O 1 1
6 10062 1 1 66 SER C C -16.909 -11.367 -7.050 1.00 . A A . 63 SER C 1 1
6 10063 1 1 66 SER CA C -16.264 -10.092 -6.516 1.00 . A A . 63 SER CA 1 1
6 10064 1 1 66 SER CB C -17.045 -9.576 -5.304 1.00 . A A . 63 SER CB 1 1
6 10065 1 1 66 SER H H -16.749 -8.256 -7.449 1.00 . A A . 63 SER H 1 1
6 10066 1 1 66 SER HA H -15.252 -10.314 -6.212 1.00 . A A . 63 SER HA 1 1
6 10067 1 1 66 SER HB2 H -16.539 -8.714 -4.894 1.00 . A A . 63 SER HB2 1 1
6 10068 1 1 66 SER HB3 H -18.040 -9.294 -5.615 1.00 . A A . 63 SER HB3 1 1
6 10069 1 1 66 SER HG H -17.885 -10.366 -3.721 1.00 . A A . 63 SER HG 1 1
6 10070 1 1 66 SER N N -16.206 -9.065 -7.549 1.00 . A A . 63 SER N 1 1
6 10071 1 1 66 SER O O -17.401 -11.400 -8.178 1.00 . A A . 63 SER O 1 1
6 10072 1 1 66 SER OG O -17.144 -10.568 -4.298 1.00 . A A . 63 SER OG 1 1
6 10073 1 1 67 SER C C -18.994 -13.700 -6.387 1.00 . A A . 64 SER C 1 1
6 10074 1 1 67 SER CA C -17.487 -13.694 -6.621 1.00 . A A . 64 SER CA 1 1
6 10075 1 1 67 SER CB C -16.833 -14.833 -5.837 1.00 . A A . 64 SER CB 1 1
6 10076 1 1 67 SER H H -16.496 -12.326 -5.345 1.00 . A A . 64 SER H 1 1
6 10077 1 1 67 SER HA H -17.296 -13.838 -7.674 1.00 . A A . 64 SER HA 1 1
6 10078 1 1 67 SER HB2 H -16.993 -14.679 -4.780 1.00 . A A . 64 SER HB2 1 1
6 10079 1 1 67 SER HB3 H -17.276 -15.772 -6.135 1.00 . A A . 64 SER HB3 1 1
6 10080 1 1 67 SER HG H -14.963 -14.696 -5.272 1.00 . A A . 64 SER HG 1 1
6 10081 1 1 67 SER N N -16.903 -12.414 -6.232 1.00 . A A . 64 SER N 1 1
6 10082 1 1 67 SER O O -19.622 -14.759 -6.351 1.00 . A A . 64 SER O 1 1
6 10083 1 1 67 SER OG O -15.439 -14.889 -6.083 1.00 . A A . 64 SER OG 1 1
6 10084 1 1 68 THR C C -21.805 -13.023 -7.130 1.00 . A A . 65 THR C 1 1
6 10085 1 1 68 THR CA C -21.002 -12.377 -6.003 1.00 . A A . 65 THR CA 1 1
6 10086 1 1 68 THR CB C -21.417 -10.900 -5.882 1.00 . A A . 65 THR CB 1 1
6 10087 1 1 68 THR CG2 C -20.756 -10.249 -4.676 1.00 . A A . 65 THR CG2 1 1
6 10088 1 1 68 THR H H -19.016 -11.702 -6.274 1.00 . A A . 65 THR H 1 1
6 10089 1 1 68 THR HA H -21.240 -12.873 -5.073 1.00 . A A . 65 THR HA 1 1
6 10090 1 1 68 THR HB H -22.489 -10.851 -5.758 1.00 . A A . 65 THR HB 1 1
6 10091 1 1 68 THR HG1 H -21.799 -10.167 -7.673 1.00 . A A . 65 THR HG1 1 1
6 10092 1 1 68 THR HG21 H -19.683 -10.303 -4.779 1.00 . A A . 65 THR HG21 1 1
6 10093 1 1 68 THR HG22 H -21.060 -9.214 -4.613 1.00 . A A . 65 THR HG22 1 1
6 10094 1 1 68 THR HG23 H -21.058 -10.767 -3.777 1.00 . A A . 65 THR HG23 1 1
6 10095 1 1 68 THR N N -19.569 -12.510 -6.232 1.00 . A A . 65 THR N 1 1
6 10096 1 1 68 THR O O -21.314 -13.159 -8.251 1.00 . A A . 65 THR O 1 1
6 10097 1 1 68 THR OG1 O -21.051 -10.191 -7.072 1.00 . A A . 65 THR OG1 1 1
6 10098 1 1 69 PRO C C -24.525 -13.069 -8.822 1.00 . A A . 66 PRO C 1 1
6 10099 1 1 69 PRO CA C -23.928 -14.065 -7.840 1.00 . A A . 66 PRO CA 1 1
6 10100 1 1 69 PRO CB C -25.024 -14.685 -6.980 1.00 . A A . 66 PRO CB 1 1
6 10101 1 1 69 PRO CD C -23.719 -13.316 -5.531 1.00 . A A . 66 PRO CD 1 1
6 10102 1 1 69 PRO CG C -25.126 -13.760 -5.818 1.00 . A A . 66 PRO CG 1 1
6 10103 1 1 69 PRO HA H -23.409 -14.830 -8.383 1.00 . A A . 66 PRO HA 1 1
6 10104 1 1 69 PRO HB2 H -25.948 -14.727 -7.539 1.00 . A A . 66 PRO HB2 1 1
6 10105 1 1 69 PRO HB3 H -24.732 -15.679 -6.674 1.00 . A A . 66 PRO HB3 1 1
6 10106 1 1 69 PRO HD2 H -23.709 -12.294 -5.181 1.00 . A A . 66 PRO HD2 1 1
6 10107 1 1 69 PRO HD3 H -23.256 -13.969 -4.807 1.00 . A A . 66 PRO HD3 1 1
6 10108 1 1 69 PRO HG2 H -25.737 -12.908 -6.079 1.00 . A A . 66 PRO HG2 1 1
6 10109 1 1 69 PRO HG3 H -25.541 -14.279 -4.966 1.00 . A A . 66 PRO HG3 1 1
6 10110 1 1 69 PRO N N -23.056 -13.430 -6.846 1.00 . A A . 66 PRO N 1 1
6 10111 1 1 69 PRO O O -25.420 -13.405 -9.599 1.00 . A A . 66 PRO O 1 1
6 10112 1 1 70 MET C C -23.633 -9.538 -9.546 1.00 . A A . 67 MET C 1 1
6 10113 1 1 70 MET CA C -24.497 -10.790 -9.663 1.00 . A A . 67 MET CA 1 1
6 10114 1 1 70 MET CB C -25.957 -10.454 -9.350 1.00 . A A . 67 MET CB 1 1
6 10115 1 1 70 MET CE C -27.683 -11.282 -11.904 1.00 . A A . 67 MET CE 1 1
6 10116 1 1 70 MET CG C -26.537 -9.375 -10.249 1.00 . A A . 67 MET CG 1 1
6 10117 1 1 70 MET H H -23.308 -11.658 -8.142 1.00 . A A . 67 MET H 1 1
6 10118 1 1 70 MET HA H -24.437 -11.153 -10.674 1.00 . A A . 67 MET HA 1 1
6 10119 1 1 70 MET HB2 H -26.554 -11.347 -9.464 1.00 . A A . 67 MET HB2 1 1
6 10120 1 1 70 MET HB3 H -26.024 -10.114 -8.327 1.00 . A A . 67 MET HB3 1 1
6 10121 1 1 70 MET HE1 H -27.257 -12.032 -11.255 1.00 . A A . 67 MET HE1 1 1
6 10122 1 1 70 MET HE2 H -28.642 -10.973 -11.516 1.00 . A A . 67 MET HE2 1 1
6 10123 1 1 70 MET HE3 H -27.811 -11.693 -12.895 1.00 . A A . 67 MET HE3 1 1
6 10124 1 1 70 MET HG2 H -27.542 -9.154 -9.922 1.00 . A A . 67 MET HG2 1 1
6 10125 1 1 70 MET HG3 H -25.926 -8.489 -10.159 1.00 . A A . 67 MET HG3 1 1
6 10126 1 1 70 MET N N -24.021 -11.850 -8.780 1.00 . A A . 67 MET N 1 1
6 10127 1 1 70 MET O O -22.647 -9.382 -10.266 1.00 . A A . 67 MET O 1 1
6 10128 1 1 70 MET SD S -26.587 -9.867 -11.983 1.00 . A A . 67 MET SD 1 1
6 10129 1 1 71 VAL C C -22.206 -7.572 -7.353 1.00 . A A . 68 VAL C 1 1
6 10130 1 1 71 VAL CA C -23.282 -7.407 -8.422 1.00 . A A . 68 VAL CA 1 1
6 10131 1 1 71 VAL CB C -24.228 -6.262 -8.008 1.00 . A A . 68 VAL CB 1 1
6 10132 1 1 71 VAL CG1 C -23.457 -4.960 -7.846 1.00 . A A . 68 VAL CG1 1 1
6 10133 1 1 71 VAL CG2 C -25.351 -6.104 -9.021 1.00 . A A . 68 VAL CG2 1 1
6 10134 1 1 71 VAL H H -24.805 -8.838 -8.094 1.00 . A A . 68 VAL H 1 1
6 10135 1 1 71 VAL HA H -22.808 -7.134 -9.354 1.00 . A A . 68 VAL HA 1 1
6 10136 1 1 71 VAL HB H -24.667 -6.514 -7.054 1.00 . A A . 68 VAL HB 1 1
6 10137 1 1 71 VAL HG11 H -22.967 -4.715 -8.776 1.00 . A A . 68 VAL HG11 1 1
6 10138 1 1 71 VAL HG12 H -24.141 -4.168 -7.581 1.00 . A A . 68 VAL HG12 1 1
6 10139 1 1 71 VAL HG13 H -22.718 -5.074 -7.069 1.00 . A A . 68 VAL HG13 1 1
6 10140 1 1 71 VAL HG21 H -24.931 -5.895 -9.994 1.00 . A A . 68 VAL HG21 1 1
6 10141 1 1 71 VAL HG22 H -25.927 -7.016 -9.067 1.00 . A A . 68 VAL HG22 1 1
6 10142 1 1 71 VAL HG23 H -25.991 -5.288 -8.723 1.00 . A A . 68 VAL HG23 1 1
6 10143 1 1 71 VAL N N -24.012 -8.651 -8.635 1.00 . A A . 68 VAL N 1 1
6 10144 1 1 71 VAL O O -22.487 -8.010 -6.238 1.00 . A A . 68 VAL O 1 1
6 10145 1 1 72 GLY C C -18.613 -6.646 -7.264 1.00 . A A . 69 GLY C 1 1
6 10146 1 1 72 GLY CA C -19.872 -7.328 -6.765 1.00 . A A . 69 GLY CA 1 1
6 10147 1 1 72 GLY H H -20.811 -6.871 -8.606 1.00 . A A . 69 GLY H 1 1
6 10148 1 1 72 GLY HA2 H -19.660 -8.375 -6.601 1.00 . A A . 69 GLY HA2 1 1
6 10149 1 1 72 GLY HA3 H -20.164 -6.881 -5.827 1.00 . A A . 69 GLY HA3 1 1
6 10150 1 1 72 GLY N N -20.974 -7.216 -7.703 1.00 . A A . 69 GLY N 1 1
6 10151 1 1 72 GLY O O -18.206 -6.844 -8.409 1.00 . A A . 69 GLY O 1 1
6 10152 1 1 73 VAL C C -15.759 -5.194 -5.630 1.00 . A A . 70 VAL C 1 1
6 10153 1 1 73 VAL CA C -16.780 -5.124 -6.763 1.00 . A A . 70 VAL CA 1 1
6 10154 1 1 73 VAL CB C -17.071 -3.645 -7.097 1.00 . A A . 70 VAL CB 1 1
6 10155 1 1 73 VAL CG1 C -15.803 -2.928 -7.540 1.00 . A A . 70 VAL CG1 1 1
6 10156 1 1 73 VAL CG2 C -18.145 -3.544 -8.171 1.00 . A A . 70 VAL CG2 1 1
6 10157 1 1 73 VAL H H -18.373 -5.724 -5.507 1.00 . A A . 70 VAL H 1 1
6 10158 1 1 73 VAL HA H -16.362 -5.595 -7.641 1.00 . A A . 70 VAL HA 1 1
6 10159 1 1 73 VAL HB H -17.439 -3.160 -6.206 1.00 . A A . 70 VAL HB 1 1
6 10160 1 1 73 VAL HG11 H -15.394 -3.420 -8.411 1.00 . A A . 70 VAL HG11 1 1
6 10161 1 1 73 VAL HG12 H -16.034 -1.901 -7.782 1.00 . A A . 70 VAL HG12 1 1
6 10162 1 1 73 VAL HG13 H -15.077 -2.953 -6.740 1.00 . A A . 70 VAL HG13 1 1
6 10163 1 1 73 VAL HG21 H -19.046 -4.028 -7.824 1.00 . A A . 70 VAL HG21 1 1
6 10164 1 1 73 VAL HG22 H -18.351 -2.503 -8.377 1.00 . A A . 70 VAL HG22 1 1
6 10165 1 1 73 VAL HG23 H -17.800 -4.028 -9.072 1.00 . A A . 70 VAL HG23 1 1
6 10166 1 1 73 VAL N N -17.999 -5.839 -6.405 1.00 . A A . 70 VAL N 1 1
6 10167 1 1 73 VAL O O -15.591 -4.241 -4.869 1.00 . A A . 70 VAL O 1 1
6 10168 1 1 74 GLY C C -12.878 -7.281 -4.968 1.00 . A A . 71 GLY C 1 1
6 10169 1 1 74 GLY CA C -14.095 -6.521 -4.479 1.00 . A A . 71 GLY CA 1 1
6 10170 1 1 74 GLY H H -15.282 -7.069 -6.139 1.00 . A A . 71 GLY H 1 1
6 10171 1 1 74 GLY HA2 H -14.542 -7.067 -3.664 1.00 . A A . 71 GLY HA2 1 1
6 10172 1 1 74 GLY HA3 H -13.783 -5.552 -4.120 1.00 . A A . 71 GLY HA3 1 1
6 10173 1 1 74 GLY N N -15.092 -6.339 -5.517 1.00 . A A . 71 GLY N 1 1
6 10174 1 1 74 GLY O O -12.970 -8.460 -5.312 1.00 . A A . 71 GLY O 1 1
6 10175 1 1 75 GLY C C -9.514 -7.442 -4.332 1.00 . A A . 72 GLY C 1 1
6 10176 1 1 75 GLY CA C -10.508 -7.233 -5.455 1.00 . A A . 72 GLY CA 1 1
6 10177 1 1 75 GLY H H -11.724 -5.667 -4.712 1.00 . A A . 72 GLY H 1 1
6 10178 1 1 75 GLY HA2 H -10.055 -6.607 -6.209 1.00 . A A . 72 GLY HA2 1 1
6 10179 1 1 75 GLY HA3 H -10.743 -8.188 -5.892 1.00 . A A . 72 GLY HA3 1 1
6 10180 1 1 75 GLY N N -11.735 -6.603 -5.001 1.00 . A A . 72 GLY N 1 1
6 10181 1 1 75 GLY O O -9.810 -8.120 -3.349 1.00 . A A . 72 GLY O 1 1
6 10182 1 1 76 ILE C C -6.469 -5.696 -3.386 1.00 . A A . 73 ILE C 1 1
6 10183 1 1 76 ILE CA C -7.289 -6.975 -3.475 1.00 . A A . 73 ILE CA 1 1
6 10184 1 1 76 ILE CB C -6.327 -8.145 -3.763 1.00 . A A . 73 ILE CB 1 1
6 10185 1 1 76 ILE CD1 C -4.307 -8.627 -5.203 1.00 . A A . 73 ILE CD1 1 1
6 10186 1 1 76 ILE CG1 C -5.685 -8.006 -5.139 1.00 . A A . 73 ILE CG1 1 1
6 10187 1 1 76 ILE CG2 C -7.029 -9.484 -3.625 1.00 . A A . 73 ILE CG2 1 1
6 10188 1 1 76 ILE H H -8.161 -6.319 -5.277 1.00 . A A . 73 ILE H 1 1
6 10189 1 1 76 ILE HA H -7.764 -7.154 -2.522 1.00 . A A . 73 ILE HA 1 1
6 10190 1 1 76 ILE HB H -5.552 -8.112 -3.023 1.00 . A A . 73 ILE HB 1 1
6 10191 1 1 76 ILE HD11 H -3.683 -8.196 -4.430 1.00 . A A . 73 ILE HD11 1 1
6 10192 1 1 76 ILE HD12 H -4.385 -9.692 -5.046 1.00 . A A . 73 ILE HD12 1 1
6 10193 1 1 76 ILE HD13 H -3.868 -8.436 -6.170 1.00 . A A . 73 ILE HD13 1 1
6 10194 1 1 76 ILE HG12 H -6.307 -8.495 -5.875 1.00 . A A . 73 ILE HG12 1 1
6 10195 1 1 76 ILE HG13 H -5.593 -6.958 -5.385 1.00 . A A . 73 ILE HG13 1 1
6 10196 1 1 76 ILE HG21 H -7.555 -9.518 -2.682 1.00 . A A . 73 ILE HG21 1 1
6 10197 1 1 76 ILE HG22 H -7.729 -9.611 -4.437 1.00 . A A . 73 ILE HG22 1 1
6 10198 1 1 76 ILE HG23 H -6.291 -10.276 -3.653 1.00 . A A . 73 ILE HG23 1 1
6 10199 1 1 76 ILE N N -8.332 -6.856 -4.479 1.00 . A A . 73 ILE N 1 1
6 10200 1 1 76 ILE O O -6.876 -4.646 -3.884 1.00 . A A . 73 ILE O 1 1
6 10201 1 1 77 TYR C C -2.981 -5.070 -2.884 1.00 . A A . 74 TYR C 1 1
6 10202 1 1 77 TYR CA C -4.421 -4.660 -2.583 1.00 . A A . 74 TYR CA 1 1
6 10203 1 1 77 TYR CB C -4.537 -4.119 -1.156 1.00 . A A . 74 TYR CB 1 1
6 10204 1 1 77 TYR CD1 C -6.418 -5.334 0.021 1.00 . A A . 74 TYR CD1 1 1
6 10205 1 1 77 TYR CD2 C -6.809 -3.104 -0.712 1.00 . A A . 74 TYR CD2 1 1
6 10206 1 1 77 TYR CE1 C -7.703 -5.402 0.520 1.00 . A A . 74 TYR CE1 1 1
6 10207 1 1 77 TYR CE2 C -8.097 -3.167 -0.213 1.00 . A A . 74 TYR CE2 1 1
6 10208 1 1 77 TYR CG C -5.947 -4.184 -0.604 1.00 . A A . 74 TYR CG 1 1
6 10209 1 1 77 TYR CZ C -8.538 -4.318 0.401 1.00 . A A . 74 TYR CZ 1 1
6 10210 1 1 77 TYR H H -5.049 -6.658 -2.364 1.00 . A A . 74 TYR H 1 1
6 10211 1 1 77 TYR HA H -4.724 -3.893 -3.280 1.00 . A A . 74 TYR HA 1 1
6 10212 1 1 77 TYR HB2 H -3.897 -4.696 -0.504 1.00 . A A . 74 TYR HB2 1 1
6 10213 1 1 77 TYR HB3 H -4.222 -3.086 -1.141 1.00 . A A . 74 TYR HB3 1 1
6 10214 1 1 77 TYR HD1 H -5.763 -6.185 0.115 1.00 . A A . 74 TYR HD1 1 1
6 10215 1 1 77 TYR HD2 H -6.463 -2.201 -1.195 1.00 . A A . 74 TYR HD2 1 1
6 10216 1 1 77 TYR HE1 H -8.046 -6.303 1.002 1.00 . A A . 74 TYR HE1 1 1
6 10217 1 1 77 TYR HE2 H -8.751 -2.318 -0.303 1.00 . A A . 74 TYR HE2 1 1
6 10218 1 1 77 TYR HH H -9.805 -4.772 1.773 1.00 . A A . 74 TYR HH 1 1
6 10219 1 1 77 TYR N N -5.310 -5.796 -2.746 1.00 . A A . 74 TYR N 1 1
6 10220 1 1 77 TYR O O -2.309 -5.665 -2.043 1.00 . A A . 74 TYR O 1 1
6 10221 1 1 77 TYR OH O -9.821 -4.382 0.896 1.00 . A A . 74 TYR OH 1 1
6 10222 1 1 78 VAL C C -0.177 -4.035 -4.065 1.00 . A A . 75 VAL C 1 1
6 10223 1 1 78 VAL CA C -1.164 -5.101 -4.516 1.00 . A A . 75 VAL CA 1 1
6 10224 1 1 78 VAL CB C -1.072 -5.263 -6.049 1.00 . A A . 75 VAL CB 1 1
6 10225 1 1 78 VAL CG1 C 0.377 -5.395 -6.495 1.00 . A A . 75 VAL CG1 1 1
6 10226 1 1 78 VAL CG2 C -1.887 -6.460 -6.508 1.00 . A A . 75 VAL CG2 1 1
6 10227 1 1 78 VAL H H -3.104 -4.281 -4.720 1.00 . A A . 75 VAL H 1 1
6 10228 1 1 78 VAL HA H -0.899 -6.043 -4.058 1.00 . A A . 75 VAL HA 1 1
6 10229 1 1 78 VAL HB H -1.487 -4.378 -6.509 1.00 . A A . 75 VAL HB 1 1
6 10230 1 1 78 VAL HG11 H 0.833 -6.236 -5.994 1.00 . A A . 75 VAL HG11 1 1
6 10231 1 1 78 VAL HG12 H 0.412 -5.551 -7.564 1.00 . A A . 75 VAL HG12 1 1
6 10232 1 1 78 VAL HG13 H 0.914 -4.492 -6.247 1.00 . A A . 75 VAL HG13 1 1
6 10233 1 1 78 VAL HG21 H -2.912 -6.342 -6.192 1.00 . A A . 75 VAL HG21 1 1
6 10234 1 1 78 VAL HG22 H -1.847 -6.532 -7.584 1.00 . A A . 75 VAL HG22 1 1
6 10235 1 1 78 VAL HG23 H -1.479 -7.360 -6.071 1.00 . A A . 75 VAL HG23 1 1
6 10236 1 1 78 VAL N N -2.520 -4.760 -4.097 1.00 . A A . 75 VAL N 1 1
6 10237 1 1 78 VAL O O -0.073 -2.975 -4.677 1.00 . A A . 75 VAL O 1 1
6 10238 1 1 79 VAL C C 2.960 -3.770 -2.760 1.00 . A A . 76 VAL C 1 1
6 10239 1 1 79 VAL CA C 1.516 -3.374 -2.457 1.00 . A A . 76 VAL CA 1 1
6 10240 1 1 79 VAL CB C 1.359 -3.230 -0.932 1.00 . A A . 76 VAL CB 1 1
6 10241 1 1 79 VAL CG1 C 2.288 -2.148 -0.403 1.00 . A A . 76 VAL CG1 1 1
6 10242 1 1 79 VAL CG2 C -0.086 -2.930 -0.565 1.00 . A A . 76 VAL CG2 1 1
6 10243 1 1 79 VAL H H 0.428 -5.193 -2.556 1.00 . A A . 76 VAL H 1 1
6 10244 1 1 79 VAL HA H 1.317 -2.412 -2.905 1.00 . A A . 76 VAL HA 1 1
6 10245 1 1 79 VAL HB H 1.636 -4.167 -0.472 1.00 . A A . 76 VAL HB 1 1
6 10246 1 1 79 VAL HG11 H 2.098 -1.223 -0.928 1.00 . A A . 76 VAL HG11 1 1
6 10247 1 1 79 VAL HG12 H 2.111 -2.006 0.653 1.00 . A A . 76 VAL HG12 1 1
6 10248 1 1 79 VAL HG13 H 3.314 -2.446 -0.561 1.00 . A A . 76 VAL HG13 1 1
6 10249 1 1 79 VAL HG21 H -0.728 -3.700 -0.970 1.00 . A A . 76 VAL HG21 1 1
6 10250 1 1 79 VAL HG22 H -0.188 -2.908 0.510 1.00 . A A . 76 VAL HG22 1 1
6 10251 1 1 79 VAL HG23 H -0.371 -1.973 -0.973 1.00 . A A . 76 VAL HG23 1 1
6 10252 1 1 79 VAL N N 0.550 -4.325 -2.996 1.00 . A A . 76 VAL N 1 1
6 10253 1 1 79 VAL O O 3.413 -4.850 -2.379 1.00 . A A . 76 VAL O 1 1
6 10254 1 1 80 LEU C C 5.939 -2.121 -3.005 1.00 . A A . 77 LEU C 1 1
6 10255 1 1 80 LEU CA C 5.080 -3.104 -3.779 1.00 . A A . 77 LEU CA 1 1
6 10256 1 1 80 LEU CB C 5.335 -2.938 -5.277 1.00 . A A . 77 LEU CB 1 1
6 10257 1 1 80 LEU CD1 C 4.997 -3.746 -7.625 1.00 . A A . 77 LEU CD1 1 1
6 10258 1 1 80 LEU CD2 C 5.279 -5.394 -5.766 1.00 . A A . 77 LEU CD2 1 1
6 10259 1 1 80 LEU CG C 4.727 -4.032 -6.156 1.00 . A A . 77 LEU CG 1 1
6 10260 1 1 80 LEU H H 3.242 -2.061 -3.763 1.00 . A A . 77 LEU H 1 1
6 10261 1 1 80 LEU HA H 5.339 -4.109 -3.480 1.00 . A A . 77 LEU HA 1 1
6 10262 1 1 80 LEU HB2 H 4.926 -1.990 -5.587 1.00 . A A . 77 LEU HB2 1 1
6 10263 1 1 80 LEU HB3 H 6.406 -2.918 -5.439 1.00 . A A . 77 LEU HB3 1 1
6 10264 1 1 80 LEU HD11 H 4.563 -2.794 -7.893 1.00 . A A . 77 LEU HD11 1 1
6 10265 1 1 80 LEU HD12 H 6.062 -3.715 -7.797 1.00 . A A . 77 LEU HD12 1 1
6 10266 1 1 80 LEU HD13 H 4.556 -4.524 -8.231 1.00 . A A . 77 LEU HD13 1 1
6 10267 1 1 80 LEU HD21 H 5.374 -5.448 -4.689 1.00 . A A . 77 LEU HD21 1 1
6 10268 1 1 80 LEU HD22 H 4.607 -6.167 -6.107 1.00 . A A . 77 LEU HD22 1 1
6 10269 1 1 80 LEU HD23 H 6.249 -5.533 -6.218 1.00 . A A . 77 LEU HD23 1 1
6 10270 1 1 80 LEU HG H 3.657 -4.050 -6.009 1.00 . A A . 77 LEU HG 1 1
6 10271 1 1 80 LEU N N 3.673 -2.883 -3.454 1.00 . A A . 77 LEU N 1 1
6 10272 1 1 80 LEU O O 6.080 -0.966 -3.399 1.00 . A A . 77 LEU O 1 1
6 10273 1 1 81 VAL C C 8.803 -1.775 -1.485 1.00 . A A . 78 VAL C 1 1
6 10274 1 1 81 VAL CA C 7.336 -1.707 -1.080 1.00 . A A . 78 VAL CA 1 1
6 10275 1 1 81 VAL CB C 7.193 -2.047 0.416 1.00 . A A . 78 VAL CB 1 1
6 10276 1 1 81 VAL CG1 C 6.867 -0.792 1.219 1.00 . A A . 78 VAL CG1 1 1
6 10277 1 1 81 VAL CG2 C 6.128 -3.111 0.630 1.00 . A A . 78 VAL CG2 1 1
6 10278 1 1 81 VAL H H 6.409 -3.522 -1.663 1.00 . A A . 78 VAL H 1 1
6 10279 1 1 81 VAL HA H 6.987 -0.695 -1.227 1.00 . A A . 78 VAL HA 1 1
6 10280 1 1 81 VAL HB H 8.134 -2.440 0.763 1.00 . A A . 78 VAL HB 1 1
6 10281 1 1 81 VAL HG11 H 7.640 -0.054 1.067 1.00 . A A . 78 VAL HG11 1 1
6 10282 1 1 81 VAL HG12 H 5.914 -0.388 0.892 1.00 . A A . 78 VAL HG12 1 1
6 10283 1 1 81 VAL HG13 H 6.808 -1.041 2.268 1.00 . A A . 78 VAL HG13 1 1
6 10284 1 1 81 VAL HG21 H 6.396 -4.005 0.088 1.00 . A A . 78 VAL HG21 1 1
6 10285 1 1 81 VAL HG22 H 6.054 -3.338 1.683 1.00 . A A . 78 VAL HG22 1 1
6 10286 1 1 81 VAL HG23 H 5.176 -2.745 0.273 1.00 . A A . 78 VAL HG23 1 1
6 10287 1 1 81 VAL N N 6.517 -2.578 -1.908 1.00 . A A . 78 VAL N 1 1
6 10288 1 1 81 VAL O O 9.488 -2.765 -1.224 1.00 . A A . 78 VAL O 1 1
6 10289 1 1 82 LYS C C 11.432 0.429 -1.800 1.00 . A A . 79 LYS C 1 1
6 10290 1 1 82 LYS CA C 10.660 -0.630 -2.584 1.00 . A A . 79 LYS CA 1 1
6 10291 1 1 82 LYS CB C 10.710 -0.302 -4.077 1.00 . A A . 79 LYS CB 1 1
6 10292 1 1 82 LYS CD C 10.833 -1.161 -6.436 1.00 . A A . 79 LYS CD 1 1
6 10293 1 1 82 LYS CE C 9.691 -0.307 -6.964 1.00 . A A . 79 LYS CE 1 1
6 10294 1 1 82 LYS CG C 10.631 -1.526 -4.973 1.00 . A A . 79 LYS CG 1 1
6 10295 1 1 82 LYS H H 8.672 0.041 -2.312 1.00 . A A . 79 LYS H 1 1
6 10296 1 1 82 LYS HA H 11.120 -1.593 -2.421 1.00 . A A . 79 LYS HA 1 1
6 10297 1 1 82 LYS HB2 H 9.880 0.347 -4.318 1.00 . A A . 79 LYS HB2 1 1
6 10298 1 1 82 LYS HB3 H 11.633 0.217 -4.290 1.00 . A A . 79 LYS HB3 1 1
6 10299 1 1 82 LYS HD2 H 11.757 -0.610 -6.533 1.00 . A A . 79 LYS HD2 1 1
6 10300 1 1 82 LYS HD3 H 10.890 -2.069 -7.018 1.00 . A A . 79 LYS HD3 1 1
6 10301 1 1 82 LYS HE2 H 9.643 0.604 -6.387 1.00 . A A . 79 LYS HE2 1 1
6 10302 1 1 82 LYS HE3 H 9.888 -0.067 -7.999 1.00 . A A . 79 LYS HE3 1 1
6 10303 1 1 82 LYS HG2 H 11.405 -2.222 -4.677 1.00 . A A . 79 LYS HG2 1 1
6 10304 1 1 82 LYS HG3 H 9.656 -1.989 -4.857 1.00 . A A . 79 LYS HG3 1 1
6 10305 1 1 82 LYS HZ1 H 8.411 -1.894 -7.420 1.00 . A A . 79 LYS HZ1 1 1
6 10306 1 1 82 LYS HZ2 H 8.169 -1.239 -5.879 1.00 . A A . 79 LYS HZ2 1 1
6 10307 1 1 82 LYS HZ3 H 7.624 -0.407 -7.247 1.00 . A A . 79 LYS HZ3 1 1
6 10308 1 1 82 LYS N N 9.275 -0.711 -2.133 1.00 . A A . 79 LYS N 1 1
6 10309 1 1 82 LYS NZ N 8.382 -1.010 -6.871 1.00 . A A . 79 LYS NZ 1 1
6 10310 1 1 82 LYS O O 11.429 1.602 -2.169 1.00 . A A . 79 LYS O 1 1
6 10311 1 1 83 PRO C C 13.844 1.813 -0.695 1.00 . A A . 80 PRO C 1 1
6 10312 1 1 83 PRO CA C 12.877 0.964 0.121 1.00 . A A . 80 PRO CA 1 1
6 10313 1 1 83 PRO CB C 13.646 0.060 1.092 1.00 . A A . 80 PRO CB 1 1
6 10314 1 1 83 PRO CD C 12.172 -1.338 -0.185 1.00 . A A . 80 PRO CD 1 1
6 10315 1 1 83 PRO CG C 13.457 -1.336 0.588 1.00 . A A . 80 PRO CG 1 1
6 10316 1 1 83 PRO HA H 12.225 1.618 0.681 1.00 . A A . 80 PRO HA 1 1
6 10317 1 1 83 PRO HB2 H 14.690 0.338 1.092 1.00 . A A . 80 PRO HB2 1 1
6 10318 1 1 83 PRO HB3 H 13.240 0.178 2.084 1.00 . A A . 80 PRO HB3 1 1
6 10319 1 1 83 PRO HD2 H 12.214 -2.056 -0.990 1.00 . A A . 80 PRO HD2 1 1
6 10320 1 1 83 PRO HD3 H 11.337 -1.544 0.468 1.00 . A A . 80 PRO HD3 1 1
6 10321 1 1 83 PRO HG2 H 14.281 -1.607 -0.055 1.00 . A A . 80 PRO HG2 1 1
6 10322 1 1 83 PRO HG3 H 13.392 -2.020 1.422 1.00 . A A . 80 PRO HG3 1 1
6 10323 1 1 83 PRO N N 12.107 0.033 -0.707 1.00 . A A . 80 PRO N 1 1
6 10324 1 1 83 PRO O O 14.911 1.350 -1.097 1.00 . A A . 80 PRO O 1 1
6 10325 1 1 84 ARG C C 15.586 4.265 -0.952 1.00 . A A . 81 ARG C 1 1
6 10326 1 1 84 ARG CA C 14.288 3.984 -1.697 1.00 . A A . 81 ARG CA 1 1
6 10327 1 1 84 ARG CB C 13.542 5.295 -1.949 1.00 . A A . 81 ARG CB 1 1
6 10328 1 1 84 ARG CD C 12.142 6.651 -3.524 1.00 . A A . 81 ARG CD 1 1
6 10329 1 1 84 ARG CG C 13.082 5.468 -3.384 1.00 . A A . 81 ARG CG 1 1
6 10330 1 1 84 ARG CZ C 10.841 7.751 -5.301 1.00 . A A . 81 ARG CZ 1 1
6 10331 1 1 84 ARG H H 12.593 3.364 -0.593 1.00 . A A . 81 ARG H 1 1
6 10332 1 1 84 ARG HA H 14.515 3.523 -2.645 1.00 . A A . 81 ARG HA 1 1
6 10333 1 1 84 ARG HB2 H 12.674 5.330 -1.310 1.00 . A A . 81 ARG HB2 1 1
6 10334 1 1 84 ARG HB3 H 14.194 6.119 -1.701 1.00 . A A . 81 ARG HB3 1 1
6 10335 1 1 84 ARG HD2 H 11.234 6.436 -2.978 1.00 . A A . 81 ARG HD2 1 1
6 10336 1 1 84 ARG HD3 H 12.617 7.525 -3.102 1.00 . A A . 81 ARG HD3 1 1
6 10337 1 1 84 ARG HE H 12.327 6.456 -5.609 1.00 . A A . 81 ARG HE 1 1
6 10338 1 1 84 ARG HG2 H 13.946 5.629 -4.013 1.00 . A A . 81 ARG HG2 1 1
6 10339 1 1 84 ARG HG3 H 12.568 4.572 -3.698 1.00 . A A . 81 ARG HG3 1 1
6 10340 1 1 84 ARG HH11 H 10.296 8.252 -3.421 1.00 . A A . 81 ARG HH11 1 1
6 10341 1 1 84 ARG HH12 H 9.393 9.018 -4.685 1.00 . A A . 81 ARG HH12 1 1
6 10342 1 1 84 ARG HH21 H 11.144 7.460 -7.278 1.00 . A A . 81 ARG HH21 1 1
6 10343 1 1 84 ARG HH22 H 9.874 8.568 -6.877 1.00 . A A . 81 ARG HH22 1 1
6 10344 1 1 84 ARG N N 13.457 3.060 -0.938 1.00 . A A . 81 ARG N 1 1
6 10345 1 1 84 ARG NE N 11.806 6.921 -4.920 1.00 . A A . 81 ARG NE 1 1
6 10346 1 1 84 ARG NH1 N 10.117 8.393 -4.395 1.00 . A A . 81 ARG NH1 1 1
6 10347 1 1 84 ARG NH2 N 10.600 7.942 -6.592 1.00 . A A . 81 ARG NH2 1 1
6 10348 1 1 84 ARG O O 16.623 4.531 -1.560 1.00 . A A . 81 ARG O 1 1
6 10349 1 1 85 LYS C C 16.866 3.284 2.197 1.00 . A A . 82 LYS C 1 1
6 10350 1 1 85 LYS CA C 16.670 4.443 1.224 1.00 . A A . 82 LYS CA 1 1
6 10351 1 1 85 LYS CB C 16.486 5.751 1.998 1.00 . A A . 82 LYS CB 1 1
6 10352 1 1 85 LYS CD C 15.797 8.170 1.954 1.00 . A A . 82 LYS CD 1 1
6 10353 1 1 85 LYS CE C 15.180 9.283 1.122 1.00 . A A . 82 LYS CE 1 1
6 10354 1 1 85 LYS CG C 15.953 6.893 1.145 1.00 . A A . 82 LYS CG 1 1
6 10355 1 1 85 LYS H H 14.656 3.981 0.792 1.00 . A A . 82 LYS H 1 1
6 10356 1 1 85 LYS HA H 17.542 4.523 0.591 1.00 . A A . 82 LYS HA 1 1
6 10357 1 1 85 LYS HB2 H 15.792 5.582 2.807 1.00 . A A . 82 LYS HB2 1 1
6 10358 1 1 85 LYS HB3 H 17.437 6.051 2.408 1.00 . A A . 82 LYS HB3 1 1
6 10359 1 1 85 LYS HD2 H 15.160 7.971 2.802 1.00 . A A . 82 LYS HD2 1 1
6 10360 1 1 85 LYS HD3 H 16.771 8.487 2.297 1.00 . A A . 82 LYS HD3 1 1
6 10361 1 1 85 LYS HE2 H 15.819 9.477 0.273 1.00 . A A . 82 LYS HE2 1 1
6 10362 1 1 85 LYS HE3 H 14.209 8.960 0.774 1.00 . A A . 82 LYS HE3 1 1
6 10363 1 1 85 LYS HG2 H 16.640 7.074 0.332 1.00 . A A . 82 LYS HG2 1 1
6 10364 1 1 85 LYS HG3 H 14.989 6.611 0.749 1.00 . A A . 82 LYS HG3 1 1
6 10365 1 1 85 LYS HZ1 H 14.407 10.372 2.727 1.00 . A A . 82 LYS HZ1 1 1
6 10366 1 1 85 LYS HZ2 H 15.947 10.871 2.241 1.00 . A A . 82 LYS HZ2 1 1
6 10367 1 1 85 LYS HZ3 H 14.593 11.278 1.312 1.00 . A A . 82 LYS HZ3 1 1
6 10368 1 1 85 LYS N N 15.513 4.199 0.373 1.00 . A A . 82 LYS N 1 1
6 10369 1 1 85 LYS NZ N 15.021 10.539 1.905 1.00 . A A . 82 LYS NZ 1 1
6 10370 1 1 85 LYS O O 16.133 2.295 2.150 1.00 . A A . 82 LYS O 1 1
6 10371 1 1 86 ARG C C 18.018 2.916 5.477 1.00 . A A . 83 ARG C 1 1
6 10372 1 1 86 ARG CA C 18.134 2.368 4.059 1.00 . A A . 83 ARG CA 1 1
6 10373 1 1 86 ARG CB C 19.526 1.786 3.831 1.00 . A A . 83 ARG CB 1 1
6 10374 1 1 86 ARG CD C 21.897 2.190 3.112 1.00 . A A . 83 ARG CD 1 1
6 10375 1 1 86 ARG CG C 20.558 2.828 3.430 1.00 . A A . 83 ARG CG 1 1
6 10376 1 1 86 ARG CZ C 24.185 2.886 2.537 1.00 . A A . 83 ARG CZ 1 1
6 10377 1 1 86 ARG H H 18.422 4.205 3.050 1.00 . A A . 83 ARG H 1 1
6 10378 1 1 86 ARG HA H 17.402 1.585 3.928 1.00 . A A . 83 ARG HA 1 1
6 10379 1 1 86 ARG HB2 H 19.860 1.313 4.743 1.00 . A A . 83 ARG HB2 1 1
6 10380 1 1 86 ARG HB3 H 19.471 1.044 3.050 1.00 . A A . 83 ARG HB3 1 1
6 10381 1 1 86 ARG HD2 H 22.225 1.628 3.975 1.00 . A A . 83 ARG HD2 1 1
6 10382 1 1 86 ARG HD3 H 21.771 1.522 2.275 1.00 . A A . 83 ARG HD3 1 1
6 10383 1 1 86 ARG HE H 22.632 4.122 2.733 1.00 . A A . 83 ARG HE 1 1
6 10384 1 1 86 ARG HG2 H 20.203 3.349 2.553 1.00 . A A . 83 ARG HG2 1 1
6 10385 1 1 86 ARG HG3 H 20.684 3.528 4.242 1.00 . A A . 83 ARG HG3 1 1
6 10386 1 1 86 ARG HH11 H 23.950 0.898 2.817 1.00 . A A . 83 ARG HH11 1 1
6 10387 1 1 86 ARG HH12 H 25.556 1.406 2.410 1.00 . A A . 83 ARG HH12 1 1
6 10388 1 1 86 ARG HH21 H 24.741 4.799 2.196 1.00 . A A . 83 ARG HH21 1 1
6 10389 1 1 86 ARG HH22 H 26.006 3.623 2.058 1.00 . A A . 83 ARG HH22 1 1
6 10390 1 1 86 ARG N N 17.856 3.405 3.072 1.00 . A A . 83 ARG N 1 1
6 10391 1 1 86 ARG NE N 22.913 3.184 2.779 1.00 . A A . 83 ARG NE 1 1
6 10392 1 1 86 ARG NH1 N 24.598 1.627 2.593 1.00 . A A . 83 ARG NH1 1 1
6 10393 1 1 86 ARG NH2 N 25.049 3.848 2.239 1.00 . A A . 83 ARG NH2 1 1
6 10394 1 1 86 ARG O O 18.442 4.038 5.757 1.00 . A A . 83 ARG O 1 1
6 10395 1 1 87 GLY C C 16.254 1.704 8.499 1.00 . A A . 84 GLY C 1 1
6 10396 1 1 87 GLY CA C 17.280 2.536 7.749 1.00 . A A . 84 GLY CA 1 1
6 10397 1 1 87 GLY H H 17.128 1.231 6.088 1.00 . A A . 84 GLY H 1 1
6 10398 1 1 87 GLY HA2 H 16.967 3.570 7.764 1.00 . A A . 84 GLY HA2 1 1
6 10399 1 1 87 GLY HA3 H 18.231 2.452 8.254 1.00 . A A . 84 GLY HA3 1 1
6 10400 1 1 87 GLY N N 17.442 2.115 6.370 1.00 . A A . 84 GLY N 1 1
6 10401 1 1 87 GLY O O 16.417 0.493 8.648 1.00 . A A . 84 GLY O 1 1
6 10402 1 1 88 HIS C C 12.811 1.758 8.973 1.00 . A A . 85 HIS C 1 1
6 10403 1 1 88 HIS CA C 14.140 1.679 9.716 1.00 . A A . 85 HIS CA 1 1
6 10404 1 1 88 HIS CB C 13.993 2.302 11.103 1.00 . A A . 85 HIS CB 1 1
6 10405 1 1 88 HIS CD2 C 15.774 1.196 12.630 1.00 . A A . 85 HIS CD2 1 1
6 10406 1 1 88 HIS CE1 C 17.092 2.929 12.891 1.00 . A A . 85 HIS CE1 1 1
6 10407 1 1 88 HIS CG C 15.237 2.224 11.931 1.00 . A A . 85 HIS CG 1 1
6 10408 1 1 88 HIS H H 15.125 3.324 8.818 1.00 . A A . 85 HIS H 1 1
6 10409 1 1 88 HIS HA H 14.421 0.642 9.824 1.00 . A A . 85 HIS HA 1 1
6 10410 1 1 88 HIS HB2 H 13.732 3.343 10.991 1.00 . A A . 85 HIS HB2 1 1
6 10411 1 1 88 HIS HB3 H 13.205 1.792 11.635 1.00 . A A . 85 HIS HB3 1 1
6 10412 1 1 88 HIS HD1 H 15.970 4.190 11.735 1.00 . A A . 85 HIS HD1 1 1
6 10413 1 1 88 HIS HD2 H 15.371 0.196 12.710 1.00 . A A . 85 HIS HD2 1 1
6 10414 1 1 88 HIS HE1 H 17.910 3.559 13.206 1.00 . A A . 85 HIS HE1 1 1
6 10415 1 1 88 HIS HE2 H 17.571 1.114 13.715 1.00 . A A . 85 HIS HE2 1 1
6 10416 1 1 88 HIS N N 15.197 2.359 8.972 1.00 . A A . 85 HIS N 1 1
6 10417 1 1 88 HIS ND1 N 16.087 3.295 12.116 1.00 . A A . 85 HIS ND1 1 1
6 10418 1 1 88 HIS NE2 N 16.925 1.660 13.217 1.00 . A A . 85 HIS NE2 1 1
6 10419 1 1 88 HIS O O 11.744 1.778 9.587 1.00 . A A . 85 HIS O 1 1
6 10420 1 1 89 HIS C C 10.640 0.873 7.229 1.00 . A A . 86 HIS C 1 1
6 10421 1 1 89 HIS CA C 11.703 1.880 6.801 1.00 . A A . 86 HIS CA 1 1
6 10422 1 1 89 HIS CB C 12.082 1.633 5.341 1.00 . A A . 86 HIS CB 1 1
6 10423 1 1 89 HIS CD2 C 13.451 2.898 3.543 1.00 . A A . 86 HIS CD2 1 1
6 10424 1 1 89 HIS CE1 C 14.685 4.121 4.879 1.00 . A A . 86 HIS CE1 1 1
6 10425 1 1 89 HIS CG C 13.101 2.591 4.813 1.00 . A A . 86 HIS CG 1 1
6 10426 1 1 89 HIS H H 13.773 1.782 7.229 1.00 . A A . 86 HIS H 1 1
6 10427 1 1 89 HIS HA H 11.296 2.876 6.892 1.00 . A A . 86 HIS HA 1 1
6 10428 1 1 89 HIS HB2 H 12.480 0.633 5.243 1.00 . A A . 86 HIS HB2 1 1
6 10429 1 1 89 HIS HB3 H 11.198 1.724 4.729 1.00 . A A . 86 HIS HB3 1 1
6 10430 1 1 89 HIS HD1 H 13.879 3.380 6.607 1.00 . A A . 86 HIS HD1 1 1
6 10431 1 1 89 HIS HD2 H 13.032 2.471 2.642 1.00 . A A . 86 HIS HD2 1 1
6 10432 1 1 89 HIS HE1 H 15.413 4.831 5.243 1.00 . A A . 86 HIS HE1 1 1
6 10433 1 1 89 HIS HE2 H 14.796 4.348 2.848 1.00 . A A . 86 HIS HE2 1 1
6 10434 1 1 89 HIS N N 12.890 1.801 7.649 1.00 . A A . 86 HIS N 1 1
6 10435 1 1 89 HIS ND1 N 13.894 3.373 5.626 1.00 . A A . 86 HIS ND1 1 1
6 10436 1 1 89 HIS NE2 N 14.436 3.851 3.611 1.00 . A A . 86 HIS NE2 1 1
6 10437 1 1 89 HIS O O 10.955 -0.180 7.784 1.00 . A A . 86 HIS O 1 1
6 10438 1 1 90 THR C C 7.034 0.634 6.472 1.00 . A A . 87 THR C 1 1
6 10439 1 1 90 THR CA C 8.269 0.328 7.315 1.00 . A A . 87 THR CA 1 1
6 10440 1 1 90 THR CB C 7.898 0.459 8.803 1.00 . A A . 87 THR CB 1 1
6 10441 1 1 90 THR CG2 C 6.672 -0.380 9.126 1.00 . A A . 87 THR CG2 1 1
6 10442 1 1 90 THR H H 9.192 2.059 6.521 1.00 . A A . 87 THR H 1 1
6 10443 1 1 90 THR HA H 8.574 -0.690 7.130 1.00 . A A . 87 THR HA 1 1
6 10444 1 1 90 THR HB H 7.673 1.495 9.013 1.00 . A A . 87 THR HB 1 1
6 10445 1 1 90 THR HG1 H 9.670 0.730 9.626 1.00 . A A . 87 THR HG1 1 1
6 10446 1 1 90 THR HG21 H 5.841 -0.055 8.517 1.00 . A A . 87 THR HG21 1 1
6 10447 1 1 90 THR HG22 H 6.881 -1.420 8.922 1.00 . A A . 87 THR HG22 1 1
6 10448 1 1 90 THR HG23 H 6.421 -0.263 10.170 1.00 . A A . 87 THR HG23 1 1
6 10449 1 1 90 THR N N 9.380 1.204 6.963 1.00 . A A . 87 THR N 1 1
6 10450 1 1 90 THR O O 6.746 1.792 6.169 1.00 . A A . 87 THR O 1 1
6 10451 1 1 90 THR OG1 O 8.998 0.044 9.621 1.00 . A A . 87 THR OG1 1 1
6 10452 1 1 91 LEU C C 3.873 -0.172 6.198 1.00 . A A . 88 LEU C 1 1
6 10453 1 1 91 LEU CA C 5.100 -0.266 5.302 1.00 . A A . 88 LEU CA 1 1
6 10454 1 1 91 LEU CB C 4.951 -1.444 4.340 1.00 . A A . 88 LEU CB 1 1
6 10455 1 1 91 LEU CD1 C 3.518 -0.377 2.581 1.00 . A A . 88 LEU CD1 1 1
6 10456 1 1 91 LEU CD2 C 3.455 -2.855 2.909 1.00 . A A . 88 LEU CD2 1 1
6 10457 1 1 91 LEU CG C 3.618 -1.507 3.593 1.00 . A A . 88 LEU CG 1 1
6 10458 1 1 91 LEU H H 6.586 -1.310 6.380 1.00 . A A . 88 LEU H 1 1
6 10459 1 1 91 LEU HA H 5.188 0.646 4.731 1.00 . A A . 88 LEU HA 1 1
6 10460 1 1 91 LEU HB2 H 5.746 -1.389 3.614 1.00 . A A . 88 LEU HB2 1 1
6 10461 1 1 91 LEU HB3 H 5.065 -2.354 4.904 1.00 . A A . 88 LEU HB3 1 1
6 10462 1 1 91 LEU HD11 H 3.628 0.571 3.088 1.00 . A A . 88 LEU HD11 1 1
6 10463 1 1 91 LEU HD12 H 4.300 -0.483 1.844 1.00 . A A . 88 LEU HD12 1 1
6 10464 1 1 91 LEU HD13 H 2.555 -0.414 2.093 1.00 . A A . 88 LEU HD13 1 1
6 10465 1 1 91 LEU HD21 H 4.285 -3.023 2.242 1.00 . A A . 88 LEU HD21 1 1
6 10466 1 1 91 LEU HD22 H 3.430 -3.636 3.655 1.00 . A A . 88 LEU HD22 1 1
6 10467 1 1 91 LEU HD23 H 2.533 -2.866 2.347 1.00 . A A . 88 LEU HD23 1 1
6 10468 1 1 91 LEU HG H 2.810 -1.393 4.300 1.00 . A A . 88 LEU HG 1 1
6 10469 1 1 91 LEU N N 6.306 -0.415 6.102 1.00 . A A . 88 LEU N 1 1
6 10470 1 1 91 LEU O O 3.270 -1.185 6.554 1.00 . A A . 88 LEU O 1 1
6 10471 1 1 92 GLU C C 1.065 1.066 6.678 1.00 . A A . 89 GLU C 1 1
6 10472 1 1 92 GLU CA C 2.371 1.286 7.422 1.00 . A A . 89 GLU CA 1 1
6 10473 1 1 92 GLU CB C 2.417 2.709 7.969 1.00 . A A . 89 GLU CB 1 1
6 10474 1 1 92 GLU CD C 3.569 4.331 9.518 1.00 . A A . 89 GLU CD 1 1
6 10475 1 1 92 GLU CG C 3.483 2.902 9.023 1.00 . A A . 89 GLU CG 1 1
6 10476 1 1 92 GLU H H 4.058 1.813 6.274 1.00 . A A . 89 GLU H 1 1
6 10477 1 1 92 GLU HA H 2.422 0.595 8.247 1.00 . A A . 89 GLU HA 1 1
6 10478 1 1 92 GLU HB2 H 2.614 3.392 7.155 1.00 . A A . 89 GLU HB2 1 1
6 10479 1 1 92 GLU HB3 H 1.460 2.947 8.405 1.00 . A A . 89 GLU HB3 1 1
6 10480 1 1 92 GLU HG2 H 3.248 2.260 9.855 1.00 . A A . 89 GLU HG2 1 1
6 10481 1 1 92 GLU HG3 H 4.439 2.617 8.607 1.00 . A A . 89 GLU HG3 1 1
6 10482 1 1 92 GLU N N 3.521 1.049 6.569 1.00 . A A . 89 GLU N 1 1
6 10483 1 1 92 GLU O O 0.587 1.956 5.985 1.00 . A A . 89 GLU O 1 1
6 10484 1 1 92 GLU OE1 O 4.335 5.120 8.925 1.00 . A A . 89 GLU OE1 1 1
6 10485 1 1 92 GLU OE2 O 2.870 4.664 10.499 1.00 . A A . 89 GLU OE2 1 1
6 10486 1 1 93 LEU C C -1.860 -0.592 7.233 1.00 . A A . 90 LEU C 1 1
6 10487 1 1 93 LEU CA C -0.775 -0.439 6.179 1.00 . A A . 90 LEU CA 1 1
6 10488 1 1 93 LEU CB C -0.678 -1.707 5.327 1.00 . A A . 90 LEU CB 1 1
6 10489 1 1 93 LEU CD1 C 0.013 -2.842 3.202 1.00 . A A . 90 LEU CD1 1 1
6 10490 1 1 93 LEU CD2 C -0.598 -0.417 3.170 1.00 . A A . 90 LEU CD2 1 1
6 10491 1 1 93 LEU CG C 0.037 -1.537 3.984 1.00 . A A . 90 LEU CG 1 1
6 10492 1 1 93 LEU H H 0.943 -0.807 7.367 1.00 . A A . 90 LEU H 1 1
6 10493 1 1 93 LEU HA H -1.033 0.394 5.542 1.00 . A A . 90 LEU HA 1 1
6 10494 1 1 93 LEU HB2 H -0.155 -2.459 5.895 1.00 . A A . 90 LEU HB2 1 1
6 10495 1 1 93 LEU HB3 H -1.681 -2.061 5.133 1.00 . A A . 90 LEU HB3 1 1
6 10496 1 1 93 LEU HD11 H -1.008 -3.165 3.073 1.00 . A A . 90 LEU HD11 1 1
6 10497 1 1 93 LEU HD12 H 0.468 -2.691 2.235 1.00 . A A . 90 LEU HD12 1 1
6 10498 1 1 93 LEU HD13 H 0.564 -3.596 3.745 1.00 . A A . 90 LEU HD13 1 1
6 10499 1 1 93 LEU HD21 H -1.653 -0.613 3.047 1.00 . A A . 90 LEU HD21 1 1
6 10500 1 1 93 LEU HD22 H -0.466 0.523 3.687 1.00 . A A . 90 LEU HD22 1 1
6 10501 1 1 93 LEU HD23 H -0.127 -0.363 2.201 1.00 . A A . 90 LEU HD23 1 1
6 10502 1 1 93 LEU HG H 1.068 -1.275 4.163 1.00 . A A . 90 LEU HG 1 1
6 10503 1 1 93 LEU N N 0.497 -0.126 6.819 1.00 . A A . 90 LEU N 1 1
6 10504 1 1 93 LEU O O -1.639 -1.196 8.284 1.00 . A A . 90 LEU O 1 1
6 10505 1 1 94 VAL C C -5.485 -0.187 7.157 1.00 . A A . 91 VAL C 1 1
6 10506 1 1 94 VAL CA C -4.143 -0.093 7.884 1.00 . A A . 91 VAL CA 1 1
6 10507 1 1 94 VAL CB C -4.143 1.167 8.771 1.00 . A A . 91 VAL CB 1 1
6 10508 1 1 94 VAL CG1 C -4.263 2.416 7.907 1.00 . A A . 91 VAL CG1 1 1
6 10509 1 1 94 VAL CG2 C -5.254 1.110 9.811 1.00 . A A . 91 VAL CG2 1 1
6 10510 1 1 94 VAL H H -3.152 0.407 6.086 1.00 . A A . 91 VAL H 1 1
6 10511 1 1 94 VAL HA H -4.010 -0.959 8.520 1.00 . A A . 91 VAL HA 1 1
6 10512 1 1 94 VAL HB H -3.198 1.212 9.293 1.00 . A A . 91 VAL HB 1 1
6 10513 1 1 94 VAL HG11 H -5.118 2.323 7.249 1.00 . A A . 91 VAL HG11 1 1
6 10514 1 1 94 VAL HG12 H -4.387 3.282 8.540 1.00 . A A . 91 VAL HG12 1 1
6 10515 1 1 94 VAL HG13 H -3.364 2.530 7.313 1.00 . A A . 91 VAL HG13 1 1
6 10516 1 1 94 VAL HG21 H -6.207 0.989 9.317 1.00 . A A . 91 VAL HG21 1 1
6 10517 1 1 94 VAL HG22 H -5.084 0.276 10.475 1.00 . A A . 91 VAL HG22 1 1
6 10518 1 1 94 VAL HG23 H -5.260 2.027 10.381 1.00 . A A . 91 VAL HG23 1 1
6 10519 1 1 94 VAL N N -3.032 -0.042 6.947 1.00 . A A . 91 VAL N 1 1
6 10520 1 1 94 VAL O O -5.601 0.192 5.984 1.00 . A A . 91 VAL O 1 1
6 10521 1 1 95 TYR C C -8.668 0.380 7.750 1.00 . A A . 92 TYR C 1 1
6 10522 1 1 95 TYR CA C -7.837 -0.826 7.316 1.00 . A A . 92 TYR CA 1 1
6 10523 1 1 95 TYR CB C -8.482 -2.128 7.807 1.00 . A A . 92 TYR CB 1 1
6 10524 1 1 95 TYR CD1 C -9.427 -2.609 5.507 1.00 . A A . 92 TYR CD1 1 1
6 10525 1 1 95 TYR CD2 C -10.680 -3.306 7.413 1.00 . A A . 92 TYR CD2 1 1
6 10526 1 1 95 TYR CE1 C -10.400 -3.128 4.673 1.00 . A A . 92 TYR CE1 1 1
6 10527 1 1 95 TYR CE2 C -11.655 -3.830 6.585 1.00 . A A . 92 TYR CE2 1 1
6 10528 1 1 95 TYR CG C -9.550 -2.688 6.890 1.00 . A A . 92 TYR CG 1 1
6 10529 1 1 95 TYR CZ C -11.510 -3.738 5.217 1.00 . A A . 92 TYR CZ 1 1
6 10530 1 1 95 TYR H H -6.320 -1.011 8.778 1.00 . A A . 92 TYR H 1 1
6 10531 1 1 95 TYR HA H -7.765 -0.841 6.241 1.00 . A A . 92 TYR HA 1 1
6 10532 1 1 95 TYR HB2 H -7.713 -2.879 7.912 1.00 . A A . 92 TYR HB2 1 1
6 10533 1 1 95 TYR HB3 H -8.936 -1.951 8.770 1.00 . A A . 92 TYR HB3 1 1
6 10534 1 1 95 TYR HD1 H -8.556 -2.131 5.083 1.00 . A A . 92 TYR HD1 1 1
6 10535 1 1 95 TYR HD2 H -10.791 -3.376 8.484 1.00 . A A . 92 TYR HD2 1 1
6 10536 1 1 95 TYR HE1 H -10.287 -3.056 3.602 1.00 . A A . 92 TYR HE1 1 1
6 10537 1 1 95 TYR HE2 H -12.525 -4.307 7.011 1.00 . A A . 92 TYR HE2 1 1
6 10538 1 1 95 TYR HH H -13.347 -4.005 4.713 1.00 . A A . 92 TYR HH 1 1
6 10539 1 1 95 TYR N N -6.490 -0.702 7.862 1.00 . A A . 92 TYR N 1 1
6 10540 1 1 95 TYR O O -9.287 0.365 8.811 1.00 . A A . 92 TYR O 1 1
6 10541 1 1 95 TYR OH O -12.480 -4.258 4.389 1.00 . A A . 92 TYR OH 1 1
6 10542 1 1 96 THR C C -10.436 3.031 6.209 1.00 . A A . 93 THR C 1 1
6 10543 1 1 96 THR CA C -9.392 2.660 7.255 1.00 . A A . 93 THR CA 1 1
6 10544 1 1 96 THR CB C -8.417 3.835 7.379 1.00 . A A . 93 THR CB 1 1
6 10545 1 1 96 THR CG2 C -7.495 3.888 6.169 1.00 . A A . 93 THR CG2 1 1
6 10546 1 1 96 THR H H -8.176 1.375 6.085 1.00 . A A . 93 THR H 1 1
6 10547 1 1 96 THR HA H -9.879 2.523 8.209 1.00 . A A . 93 THR HA 1 1
6 10548 1 1 96 THR HB H -7.817 3.695 8.264 1.00 . A A . 93 THR HB 1 1
6 10549 1 1 96 THR HG1 H -9.492 5.308 6.628 1.00 . A A . 93 THR HG1 1 1
6 10550 1 1 96 THR HG21 H -8.089 3.898 5.264 1.00 . A A . 93 THR HG21 1 1
6 10551 1 1 96 THR HG22 H -6.892 4.783 6.214 1.00 . A A . 93 THR HG22 1 1
6 10552 1 1 96 THR HG23 H -6.853 3.019 6.167 1.00 . A A . 93 THR HG23 1 1
6 10553 1 1 96 THR N N -8.671 1.429 6.928 1.00 . A A . 93 THR N 1 1
6 10554 1 1 96 THR O O -10.272 2.742 5.030 1.00 . A A . 93 THR O 1 1
6 10555 1 1 96 THR OG1 O -9.143 5.064 7.489 1.00 . A A . 93 THR OG1 1 1
6 10556 1 1 97 ARG C C -12.242 5.507 5.146 1.00 . A A . 94 ARG C 1 1
6 10557 1 1 97 ARG CA C -12.564 4.144 5.761 1.00 . A A . 94 ARG CA 1 1
6 10558 1 1 97 ARG CB C -13.890 4.242 6.518 1.00 . A A . 94 ARG CB 1 1
6 10559 1 1 97 ARG CD C -15.655 3.096 7.888 1.00 . A A . 94 ARG CD 1 1
6 10560 1 1 97 ARG CG C -14.301 2.956 7.213 1.00 . A A . 94 ARG CG 1 1
6 10561 1 1 97 ARG CZ C -17.943 3.781 7.296 1.00 . A A . 94 ARG CZ 1 1
6 10562 1 1 97 ARG H H -11.553 3.924 7.608 1.00 . A A . 94 ARG H 1 1
6 10563 1 1 97 ARG HA H -12.660 3.413 4.973 1.00 . A A . 94 ARG HA 1 1
6 10564 1 1 97 ARG HB2 H -13.806 5.017 7.265 1.00 . A A . 94 ARG HB2 1 1
6 10565 1 1 97 ARG HB3 H -14.669 4.512 5.820 1.00 . A A . 94 ARG HB3 1 1
6 10566 1 1 97 ARG HD2 H -15.908 2.157 8.357 1.00 . A A . 94 ARG HD2 1 1
6 10567 1 1 97 ARG HD3 H -15.591 3.869 8.640 1.00 . A A . 94 ARG HD3 1 1
6 10568 1 1 97 ARG HE H -16.481 3.434 5.983 1.00 . A A . 94 ARG HE 1 1
6 10569 1 1 97 ARG HG2 H -14.352 2.163 6.482 1.00 . A A . 94 ARG HG2 1 1
6 10570 1 1 97 ARG HG3 H -13.562 2.714 7.961 1.00 . A A . 94 ARG HG3 1 1
6 10571 1 1 97 ARG HH11 H -17.606 3.581 9.279 1.00 . A A . 94 ARG HH11 1 1
6 10572 1 1 97 ARG HH12 H -19.212 4.061 8.844 1.00 . A A . 94 ARG HH12 1 1
6 10573 1 1 97 ARG HH21 H -18.593 4.067 5.403 1.00 . A A . 94 ARG HH21 1 1
6 10574 1 1 97 ARG HH22 H -19.773 4.337 6.641 1.00 . A A . 94 ARG HH22 1 1
6 10575 1 1 97 ARG N N -11.493 3.710 6.654 1.00 . A A . 94 ARG N 1 1
6 10576 1 1 97 ARG NE N -16.708 3.448 6.937 1.00 . A A . 94 ARG NE 1 1
6 10577 1 1 97 ARG NH1 N -18.282 3.810 8.578 1.00 . A A . 94 ARG NH1 1 1
6 10578 1 1 97 ARG NH2 N -18.844 4.087 6.371 1.00 . A A . 94 ARG NH2 1 1
6 10579 1 1 97 ARG O O -12.408 6.536 5.800 1.00 . A A . 94 ARG O 1 1
6 10580 1 1 98 PRO C C -12.589 7.787 3.259 1.00 . A A . 95 PRO C 1 1
6 10581 1 1 98 PRO CA C -11.440 6.791 3.203 1.00 . A A . 95 PRO CA 1 1
6 10582 1 1 98 PRO CB C -11.168 6.367 1.752 1.00 . A A . 95 PRO CB 1 1
6 10583 1 1 98 PRO CD C -11.486 4.368 3.046 1.00 . A A . 95 PRO CD 1 1
6 10584 1 1 98 PRO CG C -11.550 4.922 1.659 1.00 . A A . 95 PRO CG 1 1
6 10585 1 1 98 PRO HA H -10.555 7.248 3.619 1.00 . A A . 95 PRO HA 1 1
6 10586 1 1 98 PRO HB2 H -11.763 6.971 1.084 1.00 . A A . 95 PRO HB2 1 1
6 10587 1 1 98 PRO HB3 H -10.123 6.507 1.530 1.00 . A A . 95 PRO HB3 1 1
6 10588 1 1 98 PRO HD2 H -12.235 3.604 3.185 1.00 . A A . 95 PRO HD2 1 1
6 10589 1 1 98 PRO HD3 H -10.504 3.976 3.245 1.00 . A A . 95 PRO HD3 1 1
6 10590 1 1 98 PRO HG2 H -12.550 4.832 1.271 1.00 . A A . 95 PRO HG2 1 1
6 10591 1 1 98 PRO HG3 H -10.851 4.399 1.021 1.00 . A A . 95 PRO HG3 1 1
6 10592 1 1 98 PRO N N -11.765 5.538 3.888 1.00 . A A . 95 PRO N 1 1
6 10593 1 1 98 PRO O O -12.377 9.000 3.263 1.00 . A A . 95 PRO O 1 1
6 10594 1 1 99 PHE C C -15.157 8.733 4.733 1.00 . A A . 96 PHE C 1 1
6 10595 1 1 99 PHE CA C -14.999 8.082 3.360 1.00 . A A . 96 PHE CA 1 1
6 10596 1 1 99 PHE CB C -16.212 7.216 3.044 1.00 . A A . 96 PHE CB 1 1
6 10597 1 1 99 PHE CD1 C -15.413 5.468 1.428 1.00 . A A . 96 PHE CD1 1 1
6 10598 1 1 99 PHE CD2 C -16.886 7.164 0.627 1.00 . A A . 96 PHE CD2 1 1
6 10599 1 1 99 PHE CE1 C -15.371 4.904 0.168 1.00 . A A . 96 PHE CE1 1 1
6 10600 1 1 99 PHE CE2 C -16.848 6.604 -0.636 1.00 . A A . 96 PHE CE2 1 1
6 10601 1 1 99 PHE CG C -16.170 6.604 1.672 1.00 . A A . 96 PHE CG 1 1
6 10602 1 1 99 PHE CZ C -16.089 5.473 -0.866 1.00 . A A . 96 PHE CZ 1 1
6 10603 1 1 99 PHE H H -13.909 6.292 3.283 1.00 . A A . 96 PHE H 1 1
6 10604 1 1 99 PHE HA H -14.913 8.854 2.612 1.00 . A A . 96 PHE HA 1 1
6 10605 1 1 99 PHE HB2 H -16.269 6.413 3.765 1.00 . A A . 96 PHE HB2 1 1
6 10606 1 1 99 PHE HB3 H -17.094 7.815 3.114 1.00 . A A . 96 PHE HB3 1 1
6 10607 1 1 99 PHE HD1 H -14.851 5.022 2.236 1.00 . A A . 96 PHE HD1 1 1
6 10608 1 1 99 PHE HD2 H -17.480 8.048 0.806 1.00 . A A . 96 PHE HD2 1 1
6 10609 1 1 99 PHE HE1 H -14.774 4.020 -0.009 1.00 . A A . 96 PHE HE1 1 1
6 10610 1 1 99 PHE HE2 H -17.411 7.050 -1.442 1.00 . A A . 96 PHE HE2 1 1
6 10611 1 1 99 PHE HZ H -16.057 5.034 -1.853 1.00 . A A . 96 PHE HZ 1 1
6 10612 1 1 99 PHE N N -13.806 7.263 3.301 1.00 . A A . 96 PHE N 1 1
6 10613 1 1 99 PHE O O -15.681 9.840 4.849 1.00 . A A . 96 PHE O 1 1
6 10614 1 1 100 GLU C C -13.421 8.953 7.674 1.00 . A A . 97 GLU C 1 1
6 10615 1 1 100 GLU CA C -14.792 8.549 7.138 1.00 . A A . 97 GLU CA 1 1
6 10616 1 1 100 GLU CB C -15.419 7.498 8.058 1.00 . A A . 97 GLU CB 1 1
6 10617 1 1 100 GLU CD C -17.792 8.292 7.708 1.00 . A A . 97 GLU CD 1 1
6 10618 1 1 100 GLU CG C -16.838 7.115 7.669 1.00 . A A . 97 GLU CG 1 1
6 10619 1 1 100 GLU H H -14.291 7.160 5.618 1.00 . A A . 97 GLU H 1 1
6 10620 1 1 100 GLU HA H -15.428 9.422 7.120 1.00 . A A . 97 GLU HA 1 1
6 10621 1 1 100 GLU HB2 H -14.810 6.607 8.036 1.00 . A A . 97 GLU HB2 1 1
6 10622 1 1 100 GLU HB3 H -15.437 7.885 9.068 1.00 . A A . 97 GLU HB3 1 1
6 10623 1 1 100 GLU HG2 H -16.826 6.715 6.666 1.00 . A A . 97 GLU HG2 1 1
6 10624 1 1 100 GLU HG3 H -17.194 6.359 8.353 1.00 . A A . 97 GLU HG3 1 1
6 10625 1 1 100 GLU N N -14.698 8.038 5.773 1.00 . A A . 97 GLU N 1 1
6 10626 1 1 100 GLU O O -13.080 10.135 7.709 1.00 . A A . 97 GLU O 1 1
6 10627 1 1 100 GLU OE1 O -18.391 8.536 8.777 1.00 . A A . 97 GLU OE1 1 1
6 10628 1 1 100 GLU OE2 O -17.941 8.972 6.670 1.00 . A A . 97 GLU OE2 1 1
6 10629 1 1 101 GLY C C -10.667 6.982 9.187 1.00 . A A . 98 GLY C 1 1
6 10630 1 1 101 GLY CA C -11.319 8.225 8.630 1.00 . A A . 98 GLY CA 1 1
6 10631 1 1 101 GLY H H -12.966 7.038 8.032 1.00 . A A . 98 GLY H 1 1
6 10632 1 1 101 GLY HA2 H -11.402 8.958 9.418 1.00 . A A . 98 GLY HA2 1 1
6 10633 1 1 101 GLY HA3 H -10.685 8.620 7.849 1.00 . A A . 98 GLY HA3 1 1
6 10634 1 1 101 GLY N N -12.641 7.960 8.091 1.00 . A A . 98 GLY N 1 1
6 10635 1 1 101 GLY O O -11.238 5.892 9.135 1.00 . A A . 98 GLY O 1 1
6 10636 1 1 102 ILE C C -8.951 5.920 11.782 1.00 . A A . 99 ILE C 1 1
6 10637 1 1 102 ILE CA C -8.721 6.037 10.283 1.00 . A A . 99 ILE CA 1 1
6 10638 1 1 102 ILE CB C -7.222 6.199 10.013 1.00 . A A . 99 ILE CB 1 1
6 10639 1 1 102 ILE CD1 C -5.639 7.386 8.424 1.00 . A A . 99 ILE CD1 1 1
6 10640 1 1 102 ILE CG1 C -6.998 6.755 8.607 1.00 . A A . 99 ILE CG1 1 1
6 10641 1 1 102 ILE CG2 C -6.511 4.864 10.186 1.00 . A A . 99 ILE CG2 1 1
6 10642 1 1 102 ILE H H -9.073 8.045 9.737 1.00 . A A . 99 ILE H 1 1
6 10643 1 1 102 ILE HA H -9.058 5.130 9.802 1.00 . A A . 99 ILE HA 1 1
6 10644 1 1 102 ILE HB H -6.823 6.893 10.735 1.00 . A A . 99 ILE HB 1 1
6 10645 1 1 102 ILE HD11 H -5.524 8.196 9.128 1.00 . A A . 99 ILE HD11 1 1
6 10646 1 1 102 ILE HD12 H -4.873 6.646 8.600 1.00 . A A . 99 ILE HD12 1 1
6 10647 1 1 102 ILE HD13 H -5.550 7.766 7.417 1.00 . A A . 99 ILE HD13 1 1
6 10648 1 1 102 ILE HG12 H -7.089 5.954 7.891 1.00 . A A . 99 ILE HG12 1 1
6 10649 1 1 102 ILE HG13 H -7.749 7.508 8.397 1.00 . A A . 99 ILE HG13 1 1
6 10650 1 1 102 ILE HG21 H -7.203 4.059 9.976 1.00 . A A . 99 ILE HG21 1 1
6 10651 1 1 102 ILE HG22 H -5.675 4.810 9.504 1.00 . A A . 99 ILE HG22 1 1
6 10652 1 1 102 ILE HG23 H -6.155 4.776 11.201 1.00 . A A . 99 ILE HG23 1 1
6 10653 1 1 102 ILE N N -9.468 7.148 9.721 1.00 . A A . 99 ILE N 1 1
6 10654 1 1 102 ILE O O -9.234 6.910 12.456 1.00 . A A . 99 ILE O 1 1
6 10655 1 1 103 LYS C C -8.087 3.368 14.227 1.00 . A A . 100 LYS C 1 1
6 10656 1 1 103 LYS CA C -9.036 4.452 13.719 1.00 . A A . 100 LYS CA 1 1
6 10657 1 1 103 LYS CB C -10.489 4.041 13.965 1.00 . A A . 100 LYS CB 1 1
6 10658 1 1 103 LYS CD C -12.889 4.211 13.240 1.00 . A A . 100 LYS CD 1 1
6 10659 1 1 103 LYS CE C -13.836 5.397 13.242 1.00 . A A . 100 LYS CE 1 1
6 10660 1 1 103 LYS CG C -11.461 4.649 12.968 1.00 . A A . 100 LYS CG 1 1
6 10661 1 1 103 LYS H H -8.591 3.954 11.711 1.00 . A A . 100 LYS H 1 1
6 10662 1 1 103 LYS HA H -8.836 5.370 14.251 1.00 . A A . 100 LYS HA 1 1
6 10663 1 1 103 LYS HB2 H -10.564 2.966 13.904 1.00 . A A . 100 LYS HB2 1 1
6 10664 1 1 103 LYS HB3 H -10.781 4.360 14.954 1.00 . A A . 100 LYS HB3 1 1
6 10665 1 1 103 LYS HD2 H -13.196 3.517 12.471 1.00 . A A . 100 LYS HD2 1 1
6 10666 1 1 103 LYS HD3 H -12.930 3.727 14.205 1.00 . A A . 100 LYS HD3 1 1
6 10667 1 1 103 LYS HE2 H -13.495 6.107 13.981 1.00 . A A . 100 LYS HE2 1 1
6 10668 1 1 103 LYS HE3 H -13.819 5.858 12.264 1.00 . A A . 100 LYS HE3 1 1
6 10669 1 1 103 LYS HG2 H -11.403 5.725 13.038 1.00 . A A . 100 LYS HG2 1 1
6 10670 1 1 103 LYS HG3 H -11.180 4.337 11.972 1.00 . A A . 100 LYS HG3 1 1
6 10671 1 1 103 LYS HZ1 H -15.270 4.552 14.505 1.00 . A A . 100 LYS HZ1 1 1
6 10672 1 1 103 LYS HZ2 H -15.856 5.826 13.558 1.00 . A A . 100 LYS HZ2 1 1
6 10673 1 1 103 LYS HZ3 H -15.579 4.311 12.860 1.00 . A A . 100 LYS HZ3 1 1
6 10674 1 1 103 LYS N N -8.828 4.702 12.299 1.00 . A A . 100 LYS N 1 1
6 10675 1 1 103 LYS NZ N -15.233 4.993 13.563 1.00 . A A . 100 LYS NZ 1 1
6 10676 1 1 103 LYS O O -7.625 2.526 13.456 1.00 . A A . 100 LYS O 1 1
6 10677 1 1 104 PRO C C -7.447 0.981 16.127 1.00 . A A . 101 PRO C 1 1
6 10678 1 1 104 PRO CA C -6.881 2.397 16.154 1.00 . A A . 101 PRO CA 1 1
6 10679 1 1 104 PRO CB C -6.750 2.882 17.605 1.00 . A A . 101 PRO CB 1 1
6 10680 1 1 104 PRO CD C -8.290 4.345 16.520 1.00 . A A . 101 PRO CD 1 1
6 10681 1 1 104 PRO CG C -7.256 4.284 17.603 1.00 . A A . 101 PRO CG 1 1
6 10682 1 1 104 PRO HA H -5.910 2.403 15.682 1.00 . A A . 101 PRO HA 1 1
6 10683 1 1 104 PRO HB2 H -7.344 2.251 18.251 1.00 . A A . 101 PRO HB2 1 1
6 10684 1 1 104 PRO HB3 H -5.715 2.837 17.908 1.00 . A A . 101 PRO HB3 1 1
6 10685 1 1 104 PRO HD2 H -9.256 4.042 16.899 1.00 . A A . 101 PRO HD2 1 1
6 10686 1 1 104 PRO HD3 H -8.341 5.337 16.098 1.00 . A A . 101 PRO HD3 1 1
6 10687 1 1 104 PRO HG2 H -7.700 4.517 18.559 1.00 . A A . 101 PRO HG2 1 1
6 10688 1 1 104 PRO HG3 H -6.447 4.968 17.388 1.00 . A A . 101 PRO HG3 1 1
6 10689 1 1 104 PRO N N -7.783 3.378 15.537 1.00 . A A . 101 PRO N 1 1
6 10690 1 1 104 PRO O O -6.752 0.031 15.763 1.00 . A A . 101 PRO O 1 1
6 10691 1 1 105 GLU C C -9.370 -1.125 15.183 1.00 . A A . 102 GLU C 1 1
6 10692 1 1 105 GLU CA C -9.376 -0.449 16.551 1.00 . A A . 102 GLU CA 1 1
6 10693 1 1 105 GLU CB C -10.811 -0.288 17.039 1.00 . A A . 102 GLU CB 1 1
6 10694 1 1 105 GLU CD C -13.023 0.878 16.704 1.00 . A A . 102 GLU CD 1 1
6 10695 1 1 105 GLU CG C -11.593 0.717 16.226 1.00 . A A . 102 GLU CG 1 1
6 10696 1 1 105 GLU H H -9.207 1.649 16.789 1.00 . A A . 102 GLU H 1 1
6 10697 1 1 105 GLU HA H -8.847 -1.070 17.245 1.00 . A A . 102 GLU HA 1 1
6 10698 1 1 105 GLU HB2 H -11.314 -1.242 16.979 1.00 . A A . 102 GLU HB2 1 1
6 10699 1 1 105 GLU HB3 H -10.798 0.042 18.068 1.00 . A A . 102 GLU HB3 1 1
6 10700 1 1 105 GLU HG2 H -11.094 1.670 16.292 1.00 . A A . 102 GLU HG2 1 1
6 10701 1 1 105 GLU HG3 H -11.605 0.388 15.198 1.00 . A A . 102 GLU HG3 1 1
6 10702 1 1 105 GLU N N -8.709 0.850 16.516 1.00 . A A . 102 GLU N 1 1
6 10703 1 1 105 GLU O O -9.637 -2.322 15.072 1.00 . A A . 102 GLU O 1 1
6 10704 1 1 105 GLU OE1 O -13.901 0.137 16.214 1.00 . A A . 102 GLU OE1 1 1
6 10705 1 1 105 GLU OE2 O -13.265 1.745 17.571 1.00 . A A . 102 GLU OE2 1 1
6 10706 1 1 106 ASN C C -7.878 -1.865 12.593 1.00 . A A . 103 ASN C 1 1
6 10707 1 1 106 ASN CA C -9.033 -0.887 12.784 1.00 . A A . 103 ASN CA 1 1
6 10708 1 1 106 ASN CB C -8.918 0.254 11.775 1.00 . A A . 103 ASN CB 1 1
6 10709 1 1 106 ASN CG C -10.081 1.223 11.852 1.00 . A A . 103 ASN CG 1 1
6 10710 1 1 106 ASN H H -8.856 0.589 14.293 1.00 . A A . 103 ASN H 1 1
6 10711 1 1 106 ASN HA H -9.960 -1.411 12.612 1.00 . A A . 103 ASN HA 1 1
6 10712 1 1 106 ASN HB2 H -8.006 0.801 11.964 1.00 . A A . 103 ASN HB2 1 1
6 10713 1 1 106 ASN HB3 H -8.883 -0.160 10.779 1.00 . A A . 103 ASN HB3 1 1
6 10714 1 1 106 ASN HD21 H -11.251 -0.186 12.630 1.00 . A A . 103 ASN HD21 1 1
6 10715 1 1 106 ASN HD22 H -11.987 1.359 12.406 1.00 . A A . 103 ASN HD22 1 1
6 10716 1 1 106 ASN N N -9.064 -0.357 14.143 1.00 . A A . 103 ASN N 1 1
6 10717 1 1 106 ASN ND2 N -11.221 0.751 12.346 1.00 . A A . 103 ASN ND2 1 1
6 10718 1 1 106 ASN O O -6.907 -1.852 13.350 1.00 . A A . 103 ASN O 1 1
6 10719 1 1 106 ASN OD1 O -9.957 2.388 11.474 1.00 . A A . 103 ASN OD1 1 1
6 10720 1 1 107 GLU C C -5.622 -3.022 11.050 1.00 . A A . 104 GLU C 1 1
6 10721 1 1 107 GLU CA C -6.969 -3.698 11.270 1.00 . A A . 104 GLU CA 1 1
6 10722 1 1 107 GLU CB C -7.363 -4.502 10.031 1.00 . A A . 104 GLU CB 1 1
6 10723 1 1 107 GLU CD C -7.748 -6.829 9.124 1.00 . A A . 104 GLU CD 1 1
6 10724 1 1 107 GLU CG C -6.980 -5.970 10.110 1.00 . A A . 104 GLU CG 1 1
6 10725 1 1 107 GLU H H -8.798 -2.679 11.015 1.00 . A A . 104 GLU H 1 1
6 10726 1 1 107 GLU HA H -6.890 -4.368 12.113 1.00 . A A . 104 GLU HA 1 1
6 10727 1 1 107 GLU HB2 H -8.430 -4.437 9.900 1.00 . A A . 104 GLU HB2 1 1
6 10728 1 1 107 GLU HB3 H -6.875 -4.073 9.167 1.00 . A A . 104 GLU HB3 1 1
6 10729 1 1 107 GLU HG2 H -5.926 -6.064 9.898 1.00 . A A . 104 GLU HG2 1 1
6 10730 1 1 107 GLU HG3 H -7.180 -6.328 11.109 1.00 . A A . 104 GLU HG3 1 1
6 10731 1 1 107 GLU N N -7.996 -2.714 11.574 1.00 . A A . 104 GLU N 1 1
6 10732 1 1 107 GLU O O -5.557 -1.839 10.713 1.00 . A A . 104 GLU O 1 1
6 10733 1 1 107 GLU OE1 O -8.988 -6.912 9.250 1.00 . A A . 104 GLU OE1 1 1
6 10734 1 1 107 GLU OE2 O -7.111 -7.419 8.226 1.00 . A A . 104 GLU OE2 1 1
6 10735 1 1 108 ARG C C -2.362 -4.175 10.188 1.00 . A A . 105 ARG C 1 1
6 10736 1 1 108 ARG CA C -3.200 -3.258 11.072 1.00 . A A . 105 ARG CA 1 1
6 10737 1 1 108 ARG CB C -2.531 -3.120 12.448 1.00 . A A . 105 ARG CB 1 1
6 10738 1 1 108 ARG CD C -1.274 -0.963 12.578 1.00 . A A . 105 ARG CD 1 1
6 10739 1 1 108 ARG CG C -1.159 -2.464 12.412 1.00 . A A . 105 ARG CG 1 1
6 10740 1 1 108 ARG CZ C -1.979 0.635 14.310 1.00 . A A . 105 ARG CZ 1 1
6 10741 1 1 108 ARG H H -4.675 -4.723 11.481 1.00 . A A . 105 ARG H 1 1
6 10742 1 1 108 ARG HA H -3.268 -2.286 10.611 1.00 . A A . 105 ARG HA 1 1
6 10743 1 1 108 ARG HB2 H -3.171 -2.526 13.085 1.00 . A A . 105 ARG HB2 1 1
6 10744 1 1 108 ARG HB3 H -2.421 -4.098 12.879 1.00 . A A . 105 ARG HB3 1 1
6 10745 1 1 108 ARG HD2 H -0.286 -0.529 12.529 1.00 . A A . 105 ARG HD2 1 1
6 10746 1 1 108 ARG HD3 H -1.881 -0.572 11.773 1.00 . A A . 105 ARG HD3 1 1
6 10747 1 1 108 ARG HE H -2.255 -1.341 14.392 1.00 . A A . 105 ARG HE 1 1
6 10748 1 1 108 ARG HG2 H -0.545 -2.866 13.215 1.00 . A A . 105 ARG HG2 1 1
6 10749 1 1 108 ARG HG3 H -0.697 -2.674 11.464 1.00 . A A . 105 ARG HG3 1 1
6 10750 1 1 108 ARG HH11 H -1.057 1.470 12.717 1.00 . A A . 105 ARG HH11 1 1
6 10751 1 1 108 ARG HH12 H -1.563 2.580 13.948 1.00 . A A . 105 ARG HH12 1 1
6 10752 1 1 108 ARG HH21 H -2.925 0.113 16.018 1.00 . A A . 105 ARG HH21 1 1
6 10753 1 1 108 ARG HH22 H -2.624 1.808 15.824 1.00 . A A . 105 ARG HH22 1 1
6 10754 1 1 108 ARG N N -4.551 -3.783 11.234 1.00 . A A . 105 ARG N 1 1
6 10755 1 1 108 ARG NE N -1.890 -0.610 13.851 1.00 . A A . 105 ARG NE 1 1
6 10756 1 1 108 ARG NH1 N -1.493 1.644 13.600 1.00 . A A . 105 ARG NH1 1 1
6 10757 1 1 108 ARG NH2 N -2.557 0.871 15.480 1.00 . A A . 105 ARG NH2 1 1
6 10758 1 1 108 ARG O O -2.739 -5.318 9.933 1.00 . A A . 105 ARG O 1 1
6 10759 1 1 109 TYR C C 0.903 -3.544 8.556 1.00 . A A . 106 TYR C 1 1
6 10760 1 1 109 TYR CA C -0.316 -4.404 8.869 1.00 . A A . 106 TYR CA 1 1
6 10761 1 1 109 TYR CB C -0.986 -4.906 7.589 1.00 . A A . 106 TYR CB 1 1
6 10762 1 1 109 TYR CD1 C -0.113 -7.215 7.066 1.00 . A A . 106 TYR CD1 1 1
6 10763 1 1 109 TYR CD2 C 0.664 -5.396 5.738 1.00 . A A . 106 TYR CD2 1 1
6 10764 1 1 109 TYR CE1 C 0.668 -8.090 6.333 1.00 . A A . 106 TYR CE1 1 1
6 10765 1 1 109 TYR CE2 C 1.447 -6.263 5.000 1.00 . A A . 106 TYR CE2 1 1
6 10766 1 1 109 TYR CG C -0.127 -5.856 6.782 1.00 . A A . 106 TYR CG 1 1
6 10767 1 1 109 TYR CZ C 1.445 -7.609 5.302 1.00 . A A . 106 TYR CZ 1 1
6 10768 1 1 109 TYR H H -1.065 -2.695 9.853 1.00 . A A . 106 TYR H 1 1
6 10769 1 1 109 TYR HA H 0.009 -5.255 9.451 1.00 . A A . 106 TYR HA 1 1
6 10770 1 1 109 TYR HB2 H -1.893 -5.433 7.857 1.00 . A A . 106 TYR HB2 1 1
6 10771 1 1 109 TYR HB3 H -1.234 -4.062 6.962 1.00 . A A . 106 TYR HB3 1 1
6 10772 1 1 109 TYR HD1 H -0.724 -7.590 7.873 1.00 . A A . 106 TYR HD1 1 1
6 10773 1 1 109 TYR HD2 H 0.664 -4.341 5.505 1.00 . A A . 106 TYR HD2 1 1
6 10774 1 1 109 TYR HE1 H 0.666 -9.143 6.570 1.00 . A A . 106 TYR HE1 1 1
6 10775 1 1 109 TYR HE2 H 2.056 -5.886 4.193 1.00 . A A . 106 TYR HE2 1 1
6 10776 1 1 109 TYR HH H 1.711 -9.257 4.348 1.00 . A A . 106 TYR HH 1 1
6 10777 1 1 109 TYR N N -1.251 -3.644 9.689 1.00 . A A . 106 TYR N 1 1
6 10778 1 1 109 TYR O O 1.068 -3.045 7.444 1.00 . A A . 106 TYR O 1 1
6 10779 1 1 109 TYR OH O 2.223 -8.476 4.571 1.00 . A A . 106 TYR OH 1 1
6 10780 1 1 110 THR C C 4.167 -3.407 9.130 1.00 . A A . 107 THR C 1 1
6 10781 1 1 110 THR CA C 2.946 -2.546 9.433 1.00 . A A . 107 THR CA 1 1
6 10782 1 1 110 THR CB C 3.212 -1.740 10.719 1.00 . A A . 107 THR CB 1 1
6 10783 1 1 110 THR CG2 C 3.448 -0.273 10.400 1.00 . A A . 107 THR CG2 1 1
6 10784 1 1 110 THR H H 1.553 -3.780 10.431 1.00 . A A . 107 THR H 1 1
6 10785 1 1 110 THR HA H 2.793 -1.852 8.621 1.00 . A A . 107 THR HA 1 1
6 10786 1 1 110 THR HB H 4.094 -2.136 11.200 1.00 . A A . 107 THR HB 1 1
6 10787 1 1 110 THR HG1 H 1.349 -1.376 11.257 1.00 . A A . 107 THR HG1 1 1
6 10788 1 1 110 THR HG21 H 4.201 -0.187 9.632 1.00 . A A . 107 THR HG21 1 1
6 10789 1 1 110 THR HG22 H 2.528 0.174 10.053 1.00 . A A . 107 THR HG22 1 1
6 10790 1 1 110 THR HG23 H 3.783 0.240 11.291 1.00 . A A . 107 THR HG23 1 1
6 10791 1 1 110 THR N N 1.745 -3.358 9.568 1.00 . A A . 107 THR N 1 1
6 10792 1 1 110 THR O O 4.869 -3.846 10.041 1.00 . A A . 107 THR O 1 1
6 10793 1 1 110 THR OG1 O 2.098 -1.861 11.611 1.00 . A A . 107 THR OG1 1 1
6 10794 1 1 111 LEU C C 6.864 -3.709 7.719 1.00 . A A . 108 LEU C 1 1
6 10795 1 1 111 LEU CA C 5.564 -4.454 7.446 1.00 . A A . 108 LEU CA 1 1
6 10796 1 1 111 LEU CB C 5.468 -4.835 5.966 1.00 . A A . 108 LEU CB 1 1
6 10797 1 1 111 LEU CD1 C 7.269 -6.579 6.148 1.00 . A A . 108 LEU CD1 1 1
6 10798 1 1 111 LEU CD2 C 6.520 -5.785 3.898 1.00 . A A . 108 LEU CD2 1 1
6 10799 1 1 111 LEU CG C 6.755 -5.392 5.347 1.00 . A A . 108 LEU CG 1 1
6 10800 1 1 111 LEU H H 3.828 -3.273 7.162 1.00 . A A . 108 LEU H 1 1
6 10801 1 1 111 LEU HA H 5.553 -5.356 8.041 1.00 . A A . 108 LEU HA 1 1
6 10802 1 1 111 LEU HB2 H 4.694 -5.580 5.861 1.00 . A A . 108 LEU HB2 1 1
6 10803 1 1 111 LEU HB3 H 5.176 -3.962 5.410 1.00 . A A . 108 LEU HB3 1 1
6 10804 1 1 111 LEU HD11 H 7.464 -6.269 7.165 1.00 . A A . 108 LEU HD11 1 1
6 10805 1 1 111 LEU HD12 H 6.526 -7.363 6.147 1.00 . A A . 108 LEU HD12 1 1
6 10806 1 1 111 LEU HD13 H 8.181 -6.946 5.702 1.00 . A A . 108 LEU HD13 1 1
6 10807 1 1 111 LEU HD21 H 6.153 -4.931 3.348 1.00 . A A . 108 LEU HD21 1 1
6 10808 1 1 111 LEU HD22 H 7.448 -6.123 3.462 1.00 . A A . 108 LEU HD22 1 1
6 10809 1 1 111 LEU HD23 H 5.791 -6.581 3.854 1.00 . A A . 108 LEU HD23 1 1
6 10810 1 1 111 LEU HG H 7.515 -4.624 5.363 1.00 . A A . 108 LEU HG 1 1
6 10811 1 1 111 LEU N N 4.419 -3.648 7.849 1.00 . A A . 108 LEU N 1 1
6 10812 1 1 111 LEU O O 7.353 -2.957 6.876 1.00 . A A . 108 LEU O 1 1
6 10813 1 1 112 HIS C C 9.837 -3.882 8.554 1.00 . A A . 109 HIS C 1 1
6 10814 1 1 112 HIS CA C 8.659 -3.267 9.293 1.00 . A A . 109 HIS CA 1 1
6 10815 1 1 112 HIS CB C 8.861 -3.343 10.801 1.00 . A A . 109 HIS CB 1 1
6 10816 1 1 112 HIS CD2 C 6.810 -2.195 11.898 1.00 . A A . 109 HIS CD2 1 1
6 10817 1 1 112 HIS CE1 C 7.818 -0.402 12.658 1.00 . A A . 109 HIS CE1 1 1
6 10818 1 1 112 HIS CG C 8.117 -2.286 11.555 1.00 . A A . 109 HIS CG 1 1
6 10819 1 1 112 HIS H H 6.980 -4.530 9.535 1.00 . A A . 109 HIS H 1 1
6 10820 1 1 112 HIS HA H 8.587 -2.231 9.010 1.00 . A A . 109 HIS HA 1 1
6 10821 1 1 112 HIS HB2 H 8.515 -4.299 11.152 1.00 . A A . 109 HIS HB2 1 1
6 10822 1 1 112 HIS HB3 H 9.909 -3.236 11.019 1.00 . A A . 109 HIS HB3 1 1
6 10823 1 1 112 HIS HD1 H 9.671 -0.920 11.959 1.00 . A A . 109 HIS HD1 1 1
6 10824 1 1 112 HIS HD2 H 6.038 -2.917 11.677 1.00 . A A . 109 HIS HD2 1 1
6 10825 1 1 112 HIS HE1 H 8.002 0.548 13.137 1.00 . A A . 109 HIS HE1 1 1
6 10826 1 1 112 HIS HE2 H 5.826 -0.716 13.019 1.00 . A A . 109 HIS HE2 1 1
6 10827 1 1 112 HIS N N 7.416 -3.918 8.907 1.00 . A A . 109 HIS N 1 1
6 10828 1 1 112 HIS ND1 N 8.721 -1.147 12.046 1.00 . A A . 109 HIS ND1 1 1
6 10829 1 1 112 HIS NE2 N 6.652 -1.015 12.582 1.00 . A A . 109 HIS NE2 1 1
6 10830 1 1 112 HIS O O 9.881 -5.090 8.319 1.00 . A A . 109 HIS O 1 1
6 10831 1 1 113 LEU C C 13.210 -2.691 7.896 1.00 . A A . 110 LEU C 1 1
6 10832 1 1 113 LEU CA C 11.970 -3.460 7.457 1.00 . A A . 110 LEU CA 1 1
6 10833 1 1 113 LEU CB C 11.740 -3.235 5.959 1.00 . A A . 110 LEU CB 1 1
6 10834 1 1 113 LEU CD1 C 10.345 -3.585 3.906 1.00 . A A . 110 LEU CD1 1 1
6 10835 1 1 113 LEU CD2 C 10.785 -5.501 5.446 1.00 . A A . 110 LEU CD2 1 1
6 10836 1 1 113 LEU CG C 10.560 -4.001 5.352 1.00 . A A . 110 LEU CG 1 1
6 10837 1 1 113 LEU H H 10.718 -2.105 8.476 1.00 . A A . 110 LEU H 1 1
6 10838 1 1 113 LEU HA H 12.122 -4.512 7.637 1.00 . A A . 110 LEU HA 1 1
6 10839 1 1 113 LEU HB2 H 11.572 -2.180 5.800 1.00 . A A . 110 LEU HB2 1 1
6 10840 1 1 113 LEU HB3 H 12.641 -3.517 5.430 1.00 . A A . 110 LEU HB3 1 1
6 10841 1 1 113 LEU HD11 H 10.137 -2.525 3.863 1.00 . A A . 110 LEU HD11 1 1
6 10842 1 1 113 LEU HD12 H 11.235 -3.800 3.333 1.00 . A A . 110 LEU HD12 1 1
6 10843 1 1 113 LEU HD13 H 9.510 -4.132 3.494 1.00 . A A . 110 LEU HD13 1 1
6 10844 1 1 113 LEU HD21 H 11.055 -5.763 6.458 1.00 . A A . 110 LEU HD21 1 1
6 10845 1 1 113 LEU HD22 H 9.876 -6.019 5.172 1.00 . A A . 110 LEU HD22 1 1
6 10846 1 1 113 LEU HD23 H 11.578 -5.790 4.774 1.00 . A A . 110 LEU HD23 1 1
6 10847 1 1 113 LEU HG H 9.663 -3.763 5.905 1.00 . A A . 110 LEU HG 1 1
6 10848 1 1 113 LEU N N 10.794 -3.036 8.204 1.00 . A A . 110 LEU N 1 1
6 10849 1 1 113 LEU O O 13.318 -1.487 7.663 1.00 . A A . 110 LEU O 1 1
6 10850 1 1 114 ASN C C 16.365 -2.746 7.818 1.00 . A A . 111 ASN C 1 1
6 10851 1 1 114 ASN CA C 15.380 -2.770 8.978 1.00 . A A . 111 ASN CA 1 1
6 10852 1 1 114 ASN CB C 15.965 -3.531 10.169 1.00 . A A . 111 ASN CB 1 1
6 10853 1 1 114 ASN CG C 17.145 -2.816 10.797 1.00 . A A . 111 ASN CG 1 1
6 10854 1 1 114 ASN H H 13.991 -4.338 8.711 1.00 . A A . 111 ASN H 1 1
6 10855 1 1 114 ASN HA H 15.161 -1.754 9.275 1.00 . A A . 111 ASN HA 1 1
6 10856 1 1 114 ASN HB2 H 15.198 -3.649 10.920 1.00 . A A . 111 ASN HB2 1 1
6 10857 1 1 114 ASN HB3 H 16.291 -4.504 9.839 1.00 . A A . 111 ASN HB3 1 1
6 10858 1 1 114 ASN HD21 H 18.409 -3.855 9.669 1.00 . A A . 111 ASN HD21 1 1
6 10859 1 1 114 ASN HD22 H 19.131 -2.719 10.751 1.00 . A A . 111 ASN HD22 1 1
6 10860 1 1 114 ASN N N 14.140 -3.388 8.536 1.00 . A A . 111 ASN N 1 1
6 10861 1 1 114 ASN ND2 N 18.350 -3.165 10.362 1.00 . A A . 111 ASN ND2 1 1
6 10862 1 1 114 ASN O O 17.449 -3.326 7.889 1.00 . A A . 111 ASN O 1 1
6 10863 1 1 114 ASN OD1 O 16.977 -1.962 11.669 1.00 . A A . 111 ASN OD1 1 1
6 10864 1 1 115 VAL C C 18.238 -1.795 5.852 1.00 . A A . 112 VAL C 1 1
6 10865 1 1 115 VAL CA C 16.757 -1.967 5.531 1.00 . A A . 112 VAL CA 1 1
6 10866 1 1 115 VAL CB C 16.298 -0.781 4.658 1.00 . A A . 112 VAL CB 1 1
6 10867 1 1 115 VAL CG1 C 16.689 -1.005 3.208 1.00 . A A . 112 VAL CG1 1 1
6 10868 1 1 115 VAL CG2 C 14.797 -0.559 4.780 1.00 . A A . 112 VAL CG2 1 1
6 10869 1 1 115 VAL H H 15.077 -1.646 6.771 1.00 . A A . 112 VAL H 1 1
6 10870 1 1 115 VAL HA H 16.622 -2.877 4.961 1.00 . A A . 112 VAL HA 1 1
6 10871 1 1 115 VAL HB H 16.799 0.110 5.007 1.00 . A A . 112 VAL HB 1 1
6 10872 1 1 115 VAL HG11 H 17.755 -1.169 3.143 1.00 . A A . 112 VAL HG11 1 1
6 10873 1 1 115 VAL HG12 H 16.168 -1.871 2.828 1.00 . A A . 112 VAL HG12 1 1
6 10874 1 1 115 VAL HG13 H 16.421 -0.138 2.623 1.00 . A A . 112 VAL HG13 1 1
6 10875 1 1 115 VAL HG21 H 14.280 -1.493 4.617 1.00 . A A . 112 VAL HG21 1 1
6 10876 1 1 115 VAL HG22 H 14.567 -0.189 5.769 1.00 . A A . 112 VAL HG22 1 1
6 10877 1 1 115 VAL HG23 H 14.478 0.163 4.043 1.00 . A A . 112 VAL HG23 1 1
6 10878 1 1 115 VAL N N 15.953 -2.078 6.744 1.00 . A A . 112 VAL N 1 1
6 10879 1 1 115 VAL O O 18.610 -0.990 6.706 1.00 . A A . 112 VAL O 1 1
6 10880 1 1 116 LYS C C 21.098 -1.200 4.804 1.00 . A A . 113 LYS C 1 1
6 10881 1 1 116 LYS CA C 20.521 -2.494 5.370 1.00 . A A . 113 LYS CA 1 1
6 10882 1 1 116 LYS CB C 21.203 -3.699 4.721 1.00 . A A . 113 LYS CB 1 1
6 10883 1 1 116 LYS CD C 21.219 -5.183 6.747 1.00 . A A . 113 LYS CD 1 1
6 10884 1 1 116 LYS CE C 20.780 -6.514 7.332 1.00 . A A . 113 LYS CE 1 1
6 10885 1 1 116 LYS CG C 20.768 -5.033 5.304 1.00 . A A . 113 LYS CG 1 1
6 10886 1 1 116 LYS H H 18.722 -3.180 4.493 1.00 . A A . 113 LYS H 1 1
6 10887 1 1 116 LYS HA H 20.703 -2.519 6.434 1.00 . A A . 113 LYS HA 1 1
6 10888 1 1 116 LYS HB2 H 20.977 -3.701 3.665 1.00 . A A . 113 LYS HB2 1 1
6 10889 1 1 116 LYS HB3 H 22.270 -3.608 4.852 1.00 . A A . 113 LYS HB3 1 1
6 10890 1 1 116 LYS HD2 H 22.297 -5.122 6.786 1.00 . A A . 113 LYS HD2 1 1
6 10891 1 1 116 LYS HD3 H 20.789 -4.384 7.333 1.00 . A A . 113 LYS HD3 1 1
6 10892 1 1 116 LYS HE2 H 21.108 -6.566 8.360 1.00 . A A . 113 LYS HE2 1 1
6 10893 1 1 116 LYS HE3 H 19.703 -6.570 7.296 1.00 . A A . 113 LYS HE3 1 1
6 10894 1 1 116 LYS HG2 H 19.691 -5.098 5.265 1.00 . A A . 113 LYS HG2 1 1
6 10895 1 1 116 LYS HG3 H 21.201 -5.830 4.717 1.00 . A A . 113 LYS HG3 1 1
6 10896 1 1 116 LYS HZ1 H 21.043 -7.637 5.590 1.00 . A A . 113 LYS HZ1 1 1
6 10897 1 1 116 LYS HZ2 H 22.390 -7.633 6.612 1.00 . A A . 113 LYS HZ2 1 1
6 10898 1 1 116 LYS HZ3 H 21.031 -8.562 7.006 1.00 . A A . 113 LYS HZ3 1 1
6 10899 1 1 116 LYS N N 19.080 -2.557 5.161 1.00 . A A . 113 LYS N 1 1
6 10900 1 1 116 LYS NZ N 21.351 -7.667 6.583 1.00 . A A . 113 LYS NZ 1 1
6 10901 1 1 116 LYS O O 21.267 -0.238 5.582 1.00 . A A . 113 LYS O 1 1
6 10902 1 1 116 LYS OXT O 21.377 -1.159 3.586 1.00 . A A . 113 LYS OXT 1 1
7 10903 1 1 4 MET C C -14.623 -7.769 25.166 1.00 . A A . 1 MET C 1 1
7 10904 1 1 4 MET CA C -14.182 -8.087 26.592 1.00 . A A . 1 MET CA 1 1
7 10905 1 1 4 MET CB C -13.047 -7.149 27.007 1.00 . A A . 1 MET CB 1 1
7 10906 1 1 4 MET CE C -12.042 -4.644 28.710 1.00 . A A . 1 MET CE 1 1
7 10907 1 1 4 MET CG C -12.588 -7.349 28.443 1.00 . A A . 1 MET CG 1 1
7 10908 1 1 4 MET H H -13.140 -9.846 26.044 1.00 . A A . 1 MET H 1 1
7 10909 1 1 4 MET HA H -15.020 -7.939 27.255 1.00 . A A . 1 MET HA 1 1
7 10910 1 1 4 MET HB2 H -12.203 -7.313 26.355 1.00 . A A . 1 MET HB2 1 1
7 10911 1 1 4 MET HB3 H -13.382 -6.128 26.898 1.00 . A A . 1 MET HB3 1 1
7 10912 1 1 4 MET HE1 H -12.897 -4.585 29.366 1.00 . A A . 1 MET HE1 1 1
7 10913 1 1 4 MET HE2 H -11.344 -3.859 28.958 1.00 . A A . 1 MET HE2 1 1
7 10914 1 1 4 MET HE3 H -12.365 -4.526 27.686 1.00 . A A . 1 MET HE3 1 1
7 10915 1 1 4 MET HG2 H -13.425 -7.174 29.103 1.00 . A A . 1 MET HG2 1 1
7 10916 1 1 4 MET HG3 H -12.246 -8.368 28.558 1.00 . A A . 1 MET HG3 1 1
7 10917 1 1 4 MET N N -13.759 -9.478 26.708 1.00 . A A . 1 MET N 1 1
7 10918 1 1 4 MET O O -14.536 -8.615 24.276 1.00 . A A . 1 MET O 1 1
7 10919 1 1 4 MET SD S -11.246 -6.236 28.906 1.00 . A A . 1 MET SD 1 1
7 10920 1 1 5 ILE C C -14.445 -5.359 22.906 1.00 . A A . 2 ILE C 1 1
7 10921 1 1 5 ILE CA C -15.550 -6.111 23.643 1.00 . A A . 2 ILE CA 1 1
7 10922 1 1 5 ILE CB C -16.799 -5.207 23.743 1.00 . A A . 2 ILE CB 1 1
7 10923 1 1 5 ILE CD1 C -17.851 -6.062 25.907 1.00 . A A . 2 ILE CD1 1 1
7 10924 1 1 5 ILE CG1 C -17.961 -5.960 24.401 1.00 . A A . 2 ILE CG1 1 1
7 10925 1 1 5 ILE CG2 C -17.208 -4.705 22.365 1.00 . A A . 2 ILE CG2 1 1
7 10926 1 1 5 ILE H H -15.139 -5.915 25.709 1.00 . A A . 2 ILE H 1 1
7 10927 1 1 5 ILE HA H -15.813 -6.991 23.075 1.00 . A A . 2 ILE HA 1 1
7 10928 1 1 5 ILE HB H -16.547 -4.351 24.350 1.00 . A A . 2 ILE HB 1 1
7 10929 1 1 5 ILE HD11 H -17.763 -5.072 26.329 1.00 . A A . 2 ILE HD11 1 1
7 10930 1 1 5 ILE HD12 H -18.733 -6.545 26.300 1.00 . A A . 2 ILE HD12 1 1
7 10931 1 1 5 ILE HD13 H -16.977 -6.642 26.166 1.00 . A A . 2 ILE HD13 1 1
7 10932 1 1 5 ILE HG12 H -18.886 -5.450 24.172 1.00 . A A . 2 ILE HG12 1 1
7 10933 1 1 5 ILE HG13 H -18.000 -6.963 24.003 1.00 . A A . 2 ILE HG13 1 1
7 10934 1 1 5 ILE HG21 H -17.410 -5.547 21.720 1.00 . A A . 2 ILE HG21 1 1
7 10935 1 1 5 ILE HG22 H -18.097 -4.097 22.453 1.00 . A A . 2 ILE HG22 1 1
7 10936 1 1 5 ILE HG23 H -16.408 -4.113 21.945 1.00 . A A . 2 ILE HG23 1 1
7 10937 1 1 5 ILE N N -15.096 -6.544 24.959 1.00 . A A . 2 ILE N 1 1
7 10938 1 1 5 ILE O O -14.378 -5.380 21.677 1.00 . A A . 2 ILE O 1 1
7 10939 1 1 6 ALA C C -11.611 -4.815 22.190 1.00 . A A . 3 ALA C 1 1
7 10940 1 1 6 ALA CA C -12.475 -3.937 23.094 1.00 . A A . 3 ALA CA 1 1
7 10941 1 1 6 ALA CB C -11.630 -3.321 24.201 1.00 . A A . 3 ALA CB 1 1
7 10942 1 1 6 ALA H H -13.684 -4.724 24.643 1.00 . A A . 3 ALA H 1 1
7 10943 1 1 6 ALA HA H -12.896 -3.135 22.507 1.00 . A A . 3 ALA HA 1 1
7 10944 1 1 6 ALA HB1 H -10.851 -2.715 23.763 1.00 . A A . 3 ALA HB1 1 1
7 10945 1 1 6 ALA HB2 H -11.185 -4.107 24.793 1.00 . A A . 3 ALA HB2 1 1
7 10946 1 1 6 ALA HB3 H -12.256 -2.707 24.831 1.00 . A A . 3 ALA HB3 1 1
7 10947 1 1 6 ALA N N -13.579 -4.698 23.669 1.00 . A A . 3 ALA N 1 1
7 10948 1 1 6 ALA O O -11.552 -6.031 22.371 1.00 . A A . 3 ALA O 1 1
7 10949 1 1 7 PRO C C -9.030 -5.798 20.990 1.00 . A A . 4 PRO C 1 1
7 10950 1 1 7 PRO CA C -10.065 -4.941 20.269 1.00 . A A . 4 PRO CA 1 1
7 10951 1 1 7 PRO CB C -9.376 -3.833 19.468 1.00 . A A . 4 PRO CB 1 1
7 10952 1 1 7 PRO CD C -10.946 -2.760 20.912 1.00 . A A . 4 PRO CD 1 1
7 10953 1 1 7 PRO CG C -10.299 -2.668 19.560 1.00 . A A . 4 PRO CG 1 1
7 10954 1 1 7 PRO HA H -10.644 -5.563 19.602 1.00 . A A . 4 PRO HA 1 1
7 10955 1 1 7 PRO HB2 H -8.415 -3.611 19.910 1.00 . A A . 4 PRO HB2 1 1
7 10956 1 1 7 PRO HB3 H -9.242 -4.153 18.446 1.00 . A A . 4 PRO HB3 1 1
7 10957 1 1 7 PRO HD2 H -10.370 -2.213 21.644 1.00 . A A . 4 PRO HD2 1 1
7 10958 1 1 7 PRO HD3 H -11.959 -2.386 20.872 1.00 . A A . 4 PRO HD3 1 1
7 10959 1 1 7 PRO HG2 H -9.740 -1.748 19.472 1.00 . A A . 4 PRO HG2 1 1
7 10960 1 1 7 PRO HG3 H -11.046 -2.730 18.781 1.00 . A A . 4 PRO HG3 1 1
7 10961 1 1 7 PRO N N -10.928 -4.206 21.201 1.00 . A A . 4 PRO N 1 1
7 10962 1 1 7 PRO O O -8.425 -5.364 21.970 1.00 . A A . 4 PRO O 1 1
7 10963 1 1 8 LEU C C -6.560 -7.937 20.310 1.00 . A A . 5 LEU C 1 1
7 10964 1 1 8 LEU CA C -7.870 -7.937 21.092 1.00 . A A . 5 LEU CA 1 1
7 10965 1 1 8 LEU CB C -8.449 -9.353 21.140 1.00 . A A . 5 LEU CB 1 1
7 10966 1 1 8 LEU CD1 C -10.263 -10.927 21.860 1.00 . A A . 5 LEU CD1 1 1
7 10967 1 1 8 LEU CD2 C -9.522 -9.096 23.395 1.00 . A A . 5 LEU CD2 1 1
7 10968 1 1 8 LEU CG C -9.743 -9.499 21.944 1.00 . A A . 5 LEU CG 1 1
7 10969 1 1 8 LEU H H -9.345 -7.304 19.712 1.00 . A A . 5 LEU H 1 1
7 10970 1 1 8 LEU HA H -7.673 -7.604 22.100 1.00 . A A . 5 LEU HA 1 1
7 10971 1 1 8 LEU HB2 H -8.641 -9.675 20.128 1.00 . A A . 5 LEU HB2 1 1
7 10972 1 1 8 LEU HB3 H -7.706 -10.008 21.572 1.00 . A A . 5 LEU HB3 1 1
7 10973 1 1 8 LEU HD11 H -9.522 -11.604 22.260 1.00 . A A . 5 LEU HD11 1 1
7 10974 1 1 8 LEU HD12 H -11.175 -11.012 22.433 1.00 . A A . 5 LEU HD12 1 1
7 10975 1 1 8 LEU HD13 H -10.461 -11.178 20.829 1.00 . A A . 5 LEU HD13 1 1
7 10976 1 1 8 LEU HD21 H -8.746 -9.712 23.825 1.00 . A A . 5 LEU HD21 1 1
7 10977 1 1 8 LEU HD22 H -9.224 -8.060 23.439 1.00 . A A . 5 LEU HD22 1 1
7 10978 1 1 8 LEU HD23 H -10.438 -9.233 23.950 1.00 . A A . 5 LEU HD23 1 1
7 10979 1 1 8 LEU HG H -10.495 -8.846 21.527 1.00 . A A . 5 LEU HG 1 1
7 10980 1 1 8 LEU N N -8.832 -7.017 20.496 1.00 . A A . 5 LEU N 1 1
7 10981 1 1 8 LEU O O -6.431 -7.249 19.298 1.00 . A A . 5 LEU O 1 1
7 10982 1 1 9 SER C C -4.154 -10.123 19.374 1.00 . A A . 6 SER C 1 1
7 10983 1 1 9 SER CA C -4.292 -8.805 20.132 1.00 . A A . 6 SER CA 1 1
7 10984 1 1 9 SER CB C -3.170 -8.679 21.164 1.00 . A A . 6 SER CB 1 1
7 10985 1 1 9 SER H H -5.757 -9.240 21.598 1.00 . A A . 6 SER H 1 1
7 10986 1 1 9 SER HA H -4.217 -7.989 19.430 1.00 . A A . 6 SER HA 1 1
7 10987 1 1 9 SER HB2 H -2.214 -8.754 20.665 1.00 . A A . 6 SER HB2 1 1
7 10988 1 1 9 SER HB3 H -3.244 -7.721 21.657 1.00 . A A . 6 SER HB3 1 1
7 10989 1 1 9 SER HG H -2.582 -10.364 21.971 1.00 . A A . 6 SER HG 1 1
7 10990 1 1 9 SER N N -5.593 -8.714 20.786 1.00 . A A . 6 SER N 1 1
7 10991 1 1 9 SER O O -3.085 -10.443 18.856 1.00 . A A . 6 SER O 1 1
7 10992 1 1 9 SER OG O -3.255 -9.702 22.141 1.00 . A A . 6 SER OG 1 1
7 10993 1 1 10 VAL C C -5.601 -11.980 17.143 1.00 . A A . 7 VAL C 1 1
7 10994 1 1 10 VAL CA C -5.247 -12.162 18.618 1.00 . A A . 7 VAL CA 1 1
7 10995 1 1 10 VAL CB C -6.246 -13.145 19.262 1.00 . A A . 7 VAL CB 1 1
7 10996 1 1 10 VAL CG1 C -5.939 -14.577 18.849 1.00 . A A . 7 VAL CG1 1 1
7 10997 1 1 10 VAL CG2 C -6.231 -13.005 20.778 1.00 . A A . 7 VAL CG2 1 1
7 10998 1 1 10 VAL H H -6.068 -10.569 19.744 1.00 . A A . 7 VAL H 1 1
7 10999 1 1 10 VAL HA H -4.256 -12.585 18.691 1.00 . A A . 7 VAL HA 1 1
7 11000 1 1 10 VAL HB H -7.238 -12.900 18.912 1.00 . A A . 7 VAL HB 1 1
7 11001 1 1 10 VAL HG11 H -4.930 -14.829 19.143 1.00 . A A . 7 VAL HG11 1 1
7 11002 1 1 10 VAL HG12 H -6.633 -15.249 19.333 1.00 . A A . 7 VAL HG12 1 1
7 11003 1 1 10 VAL HG13 H -6.035 -14.673 17.777 1.00 . A A . 7 VAL HG13 1 1
7 11004 1 1 10 VAL HG21 H -5.238 -13.213 21.149 1.00 . A A . 7 VAL HG21 1 1
7 11005 1 1 10 VAL HG22 H -6.514 -11.999 21.049 1.00 . A A . 7 VAL HG22 1 1
7 11006 1 1 10 VAL HG23 H -6.931 -13.705 21.211 1.00 . A A . 7 VAL HG23 1 1
7 11007 1 1 10 VAL N N -5.246 -10.879 19.312 1.00 . A A . 7 VAL N 1 1
7 11008 1 1 10 VAL O O -5.945 -12.938 16.449 1.00 . A A . 7 VAL O 1 1
7 11009 1 1 11 LYS C C -4.594 -10.623 14.406 1.00 . A A . 8 LYS C 1 1
7 11010 1 1 11 LYS CA C -5.817 -10.429 15.283 1.00 . A A . 8 LYS CA 1 1
7 11011 1 1 11 LYS CB C -6.303 -8.985 15.178 1.00 . A A . 8 LYS CB 1 1
7 11012 1 1 11 LYS CD C -7.563 -7.146 16.333 1.00 . A A . 8 LYS CD 1 1
7 11013 1 1 11 LYS CE C -8.310 -6.491 15.181 1.00 . A A . 8 LYS CE 1 1
7 11014 1 1 11 LYS CG C -7.429 -8.648 16.139 1.00 . A A . 8 LYS CG 1 1
7 11015 1 1 11 LYS H H -5.221 -10.021 17.261 1.00 . A A . 8 LYS H 1 1
7 11016 1 1 11 LYS HA H -6.591 -11.090 14.954 1.00 . A A . 8 LYS HA 1 1
7 11017 1 1 11 LYS HB2 H -5.474 -8.323 15.382 1.00 . A A . 8 LYS HB2 1 1
7 11018 1 1 11 LYS HB3 H -6.650 -8.810 14.175 1.00 . A A . 8 LYS HB3 1 1
7 11019 1 1 11 LYS HD2 H -8.101 -6.960 17.250 1.00 . A A . 8 LYS HD2 1 1
7 11020 1 1 11 LYS HD3 H -6.575 -6.717 16.398 1.00 . A A . 8 LYS HD3 1 1
7 11021 1 1 11 LYS HE2 H -9.263 -6.985 15.059 1.00 . A A . 8 LYS HE2 1 1
7 11022 1 1 11 LYS HE3 H -8.474 -5.451 15.422 1.00 . A A . 8 LYS HE3 1 1
7 11023 1 1 11 LYS HG2 H -8.356 -9.036 15.743 1.00 . A A . 8 LYS HG2 1 1
7 11024 1 1 11 LYS HG3 H -7.223 -9.108 17.095 1.00 . A A . 8 LYS HG3 1 1
7 11025 1 1 11 LYS HZ1 H -6.598 -6.188 14.021 1.00 . A A . 8 LYS HZ1 1 1
7 11026 1 1 11 LYS HZ2 H -7.481 -7.567 13.594 1.00 . A A . 8 LYS HZ2 1 1
7 11027 1 1 11 LYS HZ3 H -8.046 -6.035 13.159 1.00 . A A . 8 LYS HZ3 1 1
7 11028 1 1 11 LYS N N -5.509 -10.743 16.667 1.00 . A A . 8 LYS N 1 1
7 11029 1 1 11 LYS NZ N -7.556 -6.576 13.899 1.00 . A A . 8 LYS NZ 1 1
7 11030 1 1 11 LYS O O -4.674 -11.184 13.313 1.00 . A A . 8 LYS O 1 1
7 11031 1 1 12 ASP C C -2.236 -9.485 12.895 1.00 . A A . 9 ASP C 1 1
7 11032 1 1 12 ASP CA C -2.192 -10.251 14.215 1.00 . A A . 9 ASP CA 1 1
7 11033 1 1 12 ASP CB C -1.835 -11.715 13.971 1.00 . A A . 9 ASP CB 1 1
7 11034 1 1 12 ASP CG C -0.609 -11.877 13.094 1.00 . A A . 9 ASP CG 1 1
7 11035 1 1 12 ASP H H -3.493 -9.752 15.799 1.00 . A A . 9 ASP H 1 1
7 11036 1 1 12 ASP HA H -1.439 -9.808 14.848 1.00 . A A . 9 ASP HA 1 1
7 11037 1 1 12 ASP HB2 H -1.641 -12.189 14.921 1.00 . A A . 9 ASP HB2 1 1
7 11038 1 1 12 ASP HB3 H -2.669 -12.203 13.494 1.00 . A A . 9 ASP HB3 1 1
7 11039 1 1 12 ASP N N -3.466 -10.159 14.915 1.00 . A A . 9 ASP N 1 1
7 11040 1 1 12 ASP O O -3.195 -9.597 12.132 1.00 . A A . 9 ASP O 1 1
7 11041 1 1 12 ASP OD1 O 0.512 -11.923 13.642 1.00 . A A . 9 ASP OD1 1 1
7 11042 1 1 12 ASP OD2 O -0.771 -11.959 11.858 1.00 . A A . 9 ASP OD2 1 1
7 11043 1 1 13 ASN C C -0.222 -8.568 10.362 1.00 . A A . 10 ASN C 1 1
7 11044 1 1 13 ASN CA C -1.128 -7.923 11.406 1.00 . A A . 10 ASN CA 1 1
7 11045 1 1 13 ASN CB C -0.650 -6.506 11.714 1.00 . A A . 10 ASN CB 1 1
7 11046 1 1 13 ASN CG C 0.404 -6.461 12.806 1.00 . A A . 10 ASN CG 1 1
7 11047 1 1 13 ASN H H -0.449 -8.660 13.262 1.00 . A A . 10 ASN H 1 1
7 11048 1 1 13 ASN HA H -2.123 -7.868 11.003 1.00 . A A . 10 ASN HA 1 1
7 11049 1 1 13 ASN HB2 H -0.229 -6.089 10.818 1.00 . A A . 10 ASN HB2 1 1
7 11050 1 1 13 ASN HB3 H -1.492 -5.904 12.022 1.00 . A A . 10 ASN HB3 1 1
7 11051 1 1 13 ASN HD21 H -0.196 -4.642 13.337 1.00 . A A . 10 ASN HD21 1 1
7 11052 1 1 13 ASN HD22 H 1.115 -5.295 14.251 1.00 . A A . 10 ASN HD22 1 1
7 11053 1 1 13 ASN N N -1.191 -8.709 12.627 1.00 . A A . 10 ASN N 1 1
7 11054 1 1 13 ASN ND2 N 0.445 -5.355 13.539 1.00 . A A . 10 ASN ND2 1 1
7 11055 1 1 13 ASN O O -0.669 -9.394 9.566 1.00 . A A . 10 ASN O 1 1
7 11056 1 1 13 ASN OD1 O 1.170 -7.407 12.989 1.00 . A A . 10 ASN OD1 1 1
7 11057 1 1 14 ASP C C 3.262 -9.272 10.096 1.00 . A A . 11 ASP C 1 1
7 11058 1 1 14 ASP CA C 2.011 -8.723 9.408 1.00 . A A . 11 ASP CA 1 1
7 11059 1 1 14 ASP CB C 2.394 -7.651 8.384 1.00 . A A . 11 ASP CB 1 1
7 11060 1 1 14 ASP CG C 3.348 -8.178 7.329 1.00 . A A . 11 ASP CG 1 1
7 11061 1 1 14 ASP H H 1.348 -7.538 11.036 1.00 . A A . 11 ASP H 1 1
7 11062 1 1 14 ASP HA H 1.529 -9.535 8.888 1.00 . A A . 11 ASP HA 1 1
7 11063 1 1 14 ASP HB2 H 1.501 -7.297 7.893 1.00 . A A . 11 ASP HB2 1 1
7 11064 1 1 14 ASP HB3 H 2.870 -6.826 8.895 1.00 . A A . 11 ASP HB3 1 1
7 11065 1 1 14 ASP N N 1.051 -8.189 10.370 1.00 . A A . 11 ASP N 1 1
7 11066 1 1 14 ASP O O 3.196 -10.276 10.806 1.00 . A A . 11 ASP O 1 1
7 11067 1 1 14 ASP OD1 O 3.011 -9.186 6.674 1.00 . A A . 11 ASP OD1 1 1
7 11068 1 1 14 ASP OD2 O 4.433 -7.585 7.160 1.00 . A A . 11 ASP OD2 1 1
7 11069 1 1 15 LYS C C 6.690 -7.927 10.450 1.00 . A A . 12 LYS C 1 1
7 11070 1 1 15 LYS CA C 5.656 -9.052 10.464 1.00 . A A . 12 LYS CA 1 1
7 11071 1 1 15 LYS CB C 6.177 -10.254 9.680 1.00 . A A . 12 LYS CB 1 1
7 11072 1 1 15 LYS CD C 8.128 -11.722 9.082 1.00 . A A . 12 LYS CD 1 1
7 11073 1 1 15 LYS CE C 8.094 -11.413 7.594 1.00 . A A . 12 LYS CE 1 1
7 11074 1 1 15 LYS CG C 7.646 -10.542 9.914 1.00 . A A . 12 LYS CG 1 1
7 11075 1 1 15 LYS H H 4.398 -7.813 9.323 1.00 . A A . 12 LYS H 1 1
7 11076 1 1 15 LYS HA H 5.470 -9.349 11.485 1.00 . A A . 12 LYS HA 1 1
7 11077 1 1 15 LYS HB2 H 5.610 -11.129 9.964 1.00 . A A . 12 LYS HB2 1 1
7 11078 1 1 15 LYS HB3 H 6.032 -10.066 8.627 1.00 . A A . 12 LYS HB3 1 1
7 11079 1 1 15 LYS HD2 H 9.142 -11.959 9.367 1.00 . A A . 12 LYS HD2 1 1
7 11080 1 1 15 LYS HD3 H 7.490 -12.571 9.278 1.00 . A A . 12 LYS HD3 1 1
7 11081 1 1 15 LYS HE2 H 7.077 -11.186 7.309 1.00 . A A . 12 LYS HE2 1 1
7 11082 1 1 15 LYS HE3 H 8.721 -10.554 7.403 1.00 . A A . 12 LYS HE3 1 1
7 11083 1 1 15 LYS HG2 H 8.212 -9.664 9.640 1.00 . A A . 12 LYS HG2 1 1
7 11084 1 1 15 LYS HG3 H 7.801 -10.763 10.959 1.00 . A A . 12 LYS HG3 1 1
7 11085 1 1 15 LYS HZ1 H 7.986 -13.396 6.945 1.00 . A A . 12 LYS HZ1 1 1
7 11086 1 1 15 LYS HZ2 H 8.545 -12.318 5.766 1.00 . A A . 12 LYS HZ2 1 1
7 11087 1 1 15 LYS HZ3 H 9.562 -12.788 7.032 1.00 . A A . 12 LYS HZ3 1 1
7 11088 1 1 15 LYS N N 4.401 -8.612 9.884 1.00 . A A . 12 LYS N 1 1
7 11089 1 1 15 LYS NZ N 8.581 -12.559 6.777 1.00 . A A . 12 LYS NZ 1 1
7 11090 1 1 15 LYS O O 6.661 -7.053 9.584 1.00 . A A . 12 LYS O 1 1
7 11091 1 1 16 TRP C C 9.990 -7.549 11.099 1.00 . A A . 13 TRP C 1 1
7 11092 1 1 16 TRP CA C 8.646 -6.960 11.535 1.00 . A A . 13 TRP CA 1 1
7 11093 1 1 16 TRP CB C 8.719 -6.476 12.989 1.00 . A A . 13 TRP CB 1 1
7 11094 1 1 16 TRP CD1 C 6.160 -6.392 13.265 1.00 . A A . 13 TRP CD1 1 1
7 11095 1 1 16 TRP CD2 C 7.255 -4.788 14.380 1.00 . A A . 13 TRP CD2 1 1
7 11096 1 1 16 TRP CE2 C 5.870 -4.630 14.601 1.00 . A A . 13 TRP CE2 1 1
7 11097 1 1 16 TRP CE3 C 8.137 -3.891 14.988 1.00 . A A . 13 TRP CE3 1 1
7 11098 1 1 16 TRP CG C 7.420 -5.919 13.513 1.00 . A A . 13 TRP CG 1 1
7 11099 1 1 16 TRP CH2 C 6.241 -2.754 15.984 1.00 . A A . 13 TRP CH2 1 1
7 11100 1 1 16 TRP CZ2 C 5.352 -3.615 15.400 1.00 . A A . 13 TRP CZ2 1 1
7 11101 1 1 16 TRP CZ3 C 7.622 -2.885 15.784 1.00 . A A . 13 TRP CZ3 1 1
7 11102 1 1 16 TRP H H 7.563 -8.679 12.082 1.00 . A A . 13 TRP H 1 1
7 11103 1 1 16 TRP HA H 8.393 -6.133 10.893 1.00 . A A . 13 TRP HA 1 1
7 11104 1 1 16 TRP HB2 H 9.004 -7.304 13.621 1.00 . A A . 13 TRP HB2 1 1
7 11105 1 1 16 TRP HB3 H 9.464 -5.706 13.061 1.00 . A A . 13 TRP HB3 1 1
7 11106 1 1 16 TRP HD1 H 5.944 -7.245 12.642 1.00 . A A . 13 TRP HD1 1 1
7 11107 1 1 16 TRP HE1 H 4.257 -5.754 13.878 1.00 . A A . 13 TRP HE1 1 1
7 11108 1 1 16 TRP HE3 H 9.205 -3.976 14.847 1.00 . A A . 13 TRP HE3 1 1
7 11109 1 1 16 TRP HH2 H 5.883 -1.952 16.613 1.00 . A A . 13 TRP HH2 1 1
7 11110 1 1 16 TRP HZ2 H 4.288 -3.500 15.561 1.00 . A A . 13 TRP HZ2 1 1
7 11111 1 1 16 TRP HZ3 H 8.289 -2.184 16.262 1.00 . A A . 13 TRP HZ3 1 1
7 11112 1 1 16 TRP N N 7.600 -7.961 11.418 1.00 . A A . 13 TRP N 1 1
7 11113 1 1 16 TRP NE1 N 5.227 -5.618 13.908 1.00 . A A . 13 TRP NE1 1 1
7 11114 1 1 16 TRP O O 10.494 -8.470 11.742 1.00 . A A . 13 TRP O 1 1
7 11115 1 1 17 VAL C C 12.731 -6.508 8.868 1.00 . A A . 14 VAL C 1 1
7 11116 1 1 17 VAL CA C 11.857 -7.564 9.529 1.00 . A A . 14 VAL CA 1 1
7 11117 1 1 17 VAL CB C 11.637 -8.709 8.520 1.00 . A A . 14 VAL CB 1 1
7 11118 1 1 17 VAL CG1 C 11.031 -9.924 9.204 1.00 . A A . 14 VAL CG1 1 1
7 11119 1 1 17 VAL CG2 C 10.766 -8.243 7.363 1.00 . A A . 14 VAL CG2 1 1
7 11120 1 1 17 VAL H H 10.163 -6.259 9.545 1.00 . A A . 14 VAL H 1 1
7 11121 1 1 17 VAL HA H 12.392 -7.966 10.376 1.00 . A A . 14 VAL HA 1 1
7 11122 1 1 17 VAL HB H 12.598 -8.995 8.121 1.00 . A A . 14 VAL HB 1 1
7 11123 1 1 17 VAL HG11 H 10.096 -9.647 9.668 1.00 . A A . 14 VAL HG11 1 1
7 11124 1 1 17 VAL HG12 H 10.854 -10.699 8.471 1.00 . A A . 14 VAL HG12 1 1
7 11125 1 1 17 VAL HG13 H 11.712 -10.291 9.957 1.00 . A A . 14 VAL HG13 1 1
7 11126 1 1 17 VAL HG21 H 11.244 -7.411 6.866 1.00 . A A . 14 VAL HG21 1 1
7 11127 1 1 17 VAL HG22 H 10.634 -9.054 6.662 1.00 . A A . 14 VAL HG22 1 1
7 11128 1 1 17 VAL HG23 H 9.803 -7.933 7.740 1.00 . A A . 14 VAL HG23 1 1
7 11129 1 1 17 VAL N N 10.581 -7.024 10.015 1.00 . A A . 14 VAL N 1 1
7 11130 1 1 17 VAL O O 12.414 -5.320 8.874 1.00 . A A . 14 VAL O 1 1
7 11131 1 1 18 ASP C C 14.629 -6.198 6.103 1.00 . A A . 15 ASP C 1 1
7 11132 1 1 18 ASP CA C 14.800 -6.110 7.618 1.00 . A A . 15 ASP CA 1 1
7 11133 1 1 18 ASP CB C 16.219 -6.511 8.015 1.00 . A A . 15 ASP CB 1 1
7 11134 1 1 18 ASP CG C 16.649 -7.822 7.387 1.00 . A A . 15 ASP CG 1 1
7 11135 1 1 18 ASP H H 14.022 -7.938 8.334 1.00 . A A . 15 ASP H 1 1
7 11136 1 1 18 ASP HA H 14.619 -5.098 7.935 1.00 . A A . 15 ASP HA 1 1
7 11137 1 1 18 ASP HB2 H 16.906 -5.739 7.704 1.00 . A A . 15 ASP HB2 1 1
7 11138 1 1 18 ASP HB3 H 16.263 -6.619 9.090 1.00 . A A . 15 ASP HB3 1 1
7 11139 1 1 18 ASP N N 13.842 -6.975 8.296 1.00 . A A . 15 ASP N 1 1
7 11140 1 1 18 ASP O O 13.675 -6.807 5.618 1.00 . A A . 15 ASP O 1 1
7 11141 1 1 18 ASP OD1 O 16.416 -8.881 8.005 1.00 . A A . 15 ASP OD1 1 1
7 11142 1 1 18 ASP OD2 O 17.219 -7.789 6.275 1.00 . A A . 15 ASP OD2 1 1
7 11143 1 1 19 THR C C 16.698 -4.957 3.253 1.00 . A A . 16 THR C 1 1
7 11144 1 1 19 THR CA C 15.479 -5.612 3.899 1.00 . A A . 16 THR CA 1 1
7 11145 1 1 19 THR CB C 14.214 -4.886 3.400 1.00 . A A . 16 THR CB 1 1
7 11146 1 1 19 THR CG2 C 14.439 -3.381 3.328 1.00 . A A . 16 THR CG2 1 1
7 11147 1 1 19 THR H H 16.297 -5.125 5.795 1.00 . A A . 16 THR H 1 1
7 11148 1 1 19 THR HA H 15.424 -6.643 3.580 1.00 . A A . 16 THR HA 1 1
7 11149 1 1 19 THR HB H 13.413 -5.078 4.096 1.00 . A A . 16 THR HB 1 1
7 11150 1 1 19 THR HG1 H 13.066 -4.905 1.796 1.00 . A A . 16 THR HG1 1 1
7 11151 1 1 19 THR HG21 H 14.737 -3.015 4.299 1.00 . A A . 16 THR HG21 1 1
7 11152 1 1 19 THR HG22 H 15.213 -3.166 2.608 1.00 . A A . 16 THR HG22 1 1
7 11153 1 1 19 THR HG23 H 13.522 -2.895 3.027 1.00 . A A . 16 THR HG23 1 1
7 11154 1 1 19 THR N N 15.554 -5.592 5.358 1.00 . A A . 16 THR N 1 1
7 11155 1 1 19 THR O O 17.593 -4.466 3.939 1.00 . A A . 16 THR O 1 1
7 11156 1 1 19 THR OG1 O 13.844 -5.375 2.105 1.00 . A A . 16 THR OG1 1 1
7 11157 1 1 20 HIS C C 17.274 -3.086 0.469 1.00 . A A . 17 HIS C 1 1
7 11158 1 1 20 HIS CA C 17.792 -4.347 1.156 1.00 . A A . 17 HIS CA 1 1
7 11159 1 1 20 HIS CB C 18.339 -5.334 0.124 1.00 . A A . 17 HIS CB 1 1
7 11160 1 1 20 HIS CD2 C 20.160 -6.866 1.156 1.00 . A A . 17 HIS CD2 1 1
7 11161 1 1 20 HIS CE1 C 18.926 -8.646 1.496 1.00 . A A . 17 HIS CE1 1 1
7 11162 1 1 20 HIS CG C 18.907 -6.580 0.730 1.00 . A A . 17 HIS CG 1 1
7 11163 1 1 20 HIS H H 15.971 -5.380 1.439 1.00 . A A . 17 HIS H 1 1
7 11164 1 1 20 HIS HA H 18.579 -4.075 1.845 1.00 . A A . 17 HIS HA 1 1
7 11165 1 1 20 HIS HB2 H 17.544 -5.622 -0.546 1.00 . A A . 17 HIS HB2 1 1
7 11166 1 1 20 HIS HB3 H 19.123 -4.853 -0.441 1.00 . A A . 17 HIS HB3 1 1
7 11167 1 1 20 HIS HD1 H 17.206 -7.823 0.754 1.00 . A A . 17 HIS HD1 1 1
7 11168 1 1 20 HIS HD2 H 21.014 -6.202 1.130 1.00 . A A . 17 HIS HD2 1 1
7 11169 1 1 20 HIS HE1 H 18.611 -9.639 1.781 1.00 . A A . 17 HIS HE1 1 1
7 11170 1 1 20 HIS HE2 H 20.886 -8.602 2.088 1.00 . A A . 17 HIS HE2 1 1
7 11171 1 1 20 HIS N N 16.712 -4.958 1.921 1.00 . A A . 17 HIS N 1 1
7 11172 1 1 20 HIS ND1 N 18.159 -7.716 0.957 1.00 . A A . 17 HIS ND1 1 1
7 11173 1 1 20 HIS NE2 N 20.145 -8.156 1.627 1.00 . A A . 17 HIS NE2 1 1
7 11174 1 1 20 HIS O O 16.444 -2.378 1.030 1.00 . A A . 17 HIS O 1 1
7 11175 1 1 21 VAL C C 16.359 -1.977 -2.604 1.00 . A A . 18 VAL C 1 1
7 11176 1 1 21 VAL CA C 17.300 -1.614 -1.459 1.00 . A A . 18 VAL CA 1 1
7 11177 1 1 21 VAL CB C 18.479 -0.790 -2.012 1.00 . A A . 18 VAL CB 1 1
7 11178 1 1 21 VAL CG1 C 19.319 -1.623 -2.970 1.00 . A A . 18 VAL CG1 1 1
7 11179 1 1 21 VAL CG2 C 17.969 0.474 -2.694 1.00 . A A . 18 VAL CG2 1 1
7 11180 1 1 21 VAL H H 18.418 -3.392 -1.149 1.00 . A A . 18 VAL H 1 1
7 11181 1 1 21 VAL HA H 16.759 -0.994 -0.759 1.00 . A A . 18 VAL HA 1 1
7 11182 1 1 21 VAL HB H 19.106 -0.496 -1.184 1.00 . A A . 18 VAL HB 1 1
7 11183 1 1 21 VAL HG11 H 19.696 -2.493 -2.453 1.00 . A A . 18 VAL HG11 1 1
7 11184 1 1 21 VAL HG12 H 18.708 -1.935 -3.805 1.00 . A A . 18 VAL HG12 1 1
7 11185 1 1 21 VAL HG13 H 20.147 -1.030 -3.330 1.00 . A A . 18 VAL HG13 1 1
7 11186 1 1 21 VAL HG21 H 17.341 1.026 -2.008 1.00 . A A . 18 VAL HG21 1 1
7 11187 1 1 21 VAL HG22 H 18.807 1.087 -2.989 1.00 . A A . 18 VAL HG22 1 1
7 11188 1 1 21 VAL HG23 H 17.394 0.204 -3.567 1.00 . A A . 18 VAL HG23 1 1
7 11189 1 1 21 VAL N N 17.753 -2.801 -0.739 1.00 . A A . 18 VAL N 1 1
7 11190 1 1 21 VAL O O 16.637 -2.878 -3.396 1.00 . A A . 18 VAL O 1 1
7 11191 1 1 22 GLY C C 13.697 -2.906 -3.706 1.00 . A A . 19 GLY C 1 1
7 11192 1 1 22 GLY CA C 14.255 -1.499 -3.714 1.00 . A A . 19 GLY CA 1 1
7 11193 1 1 22 GLY H H 15.076 -0.569 -2.003 1.00 . A A . 19 GLY H 1 1
7 11194 1 1 22 GLY HA2 H 14.707 -1.313 -4.675 1.00 . A A . 19 GLY HA2 1 1
7 11195 1 1 22 GLY HA3 H 13.441 -0.804 -3.576 1.00 . A A . 19 GLY HA3 1 1
7 11196 1 1 22 GLY N N 15.239 -1.265 -2.673 1.00 . A A . 19 GLY N 1 1
7 11197 1 1 22 GLY O O 13.143 -3.356 -4.708 1.00 . A A . 19 GLY O 1 1
7 11198 1 1 23 LYS C C 11.817 -4.959 -2.635 1.00 . A A . 20 LYS C 1 1
7 11199 1 1 23 LYS CA C 13.333 -4.965 -2.468 1.00 . A A . 20 LYS CA 1 1
7 11200 1 1 23 LYS CB C 13.714 -5.562 -1.113 1.00 . A A . 20 LYS CB 1 1
7 11201 1 1 23 LYS CD C 15.493 -7.208 -1.634 1.00 . A A . 20 LYS CD 1 1
7 11202 1 1 23 LYS CE C 16.030 -8.587 -1.292 1.00 . A A . 20 LYS CE 1 1
7 11203 1 1 23 LYS CG C 14.065 -7.033 -1.176 1.00 . A A . 20 LYS CG 1 1
7 11204 1 1 23 LYS H H 14.329 -3.213 -1.830 1.00 . A A . 20 LYS H 1 1
7 11205 1 1 23 LYS HA H 13.771 -5.560 -3.256 1.00 . A A . 20 LYS HA 1 1
7 11206 1 1 23 LYS HB2 H 14.570 -5.028 -0.728 1.00 . A A . 20 LYS HB2 1 1
7 11207 1 1 23 LYS HB3 H 12.894 -5.443 -0.431 1.00 . A A . 20 LYS HB3 1 1
7 11208 1 1 23 LYS HD2 H 15.539 -7.067 -2.703 1.00 . A A . 20 LYS HD2 1 1
7 11209 1 1 23 LYS HD3 H 16.094 -6.458 -1.145 1.00 . A A . 20 LYS HD3 1 1
7 11210 1 1 23 LYS HE2 H 15.980 -8.725 -0.222 1.00 . A A . 20 LYS HE2 1 1
7 11211 1 1 23 LYS HE3 H 15.416 -9.330 -1.780 1.00 . A A . 20 LYS HE3 1 1
7 11212 1 1 23 LYS HG2 H 13.951 -7.468 -0.195 1.00 . A A . 20 LYS HG2 1 1
7 11213 1 1 23 LYS HG3 H 13.405 -7.525 -1.875 1.00 . A A . 20 LYS HG3 1 1
7 11214 1 1 23 LYS HZ1 H 18.050 -8.056 -1.272 1.00 . A A . 20 LYS HZ1 1 1
7 11215 1 1 23 LYS HZ2 H 17.780 -9.712 -1.488 1.00 . A A . 20 LYS HZ2 1 1
7 11216 1 1 23 LYS HZ3 H 17.510 -8.638 -2.766 1.00 . A A . 20 LYS HZ3 1 1
7 11217 1 1 23 LYS N N 13.850 -3.608 -2.587 1.00 . A A . 20 LYS N 1 1
7 11218 1 1 23 LYS NZ N 17.441 -8.761 -1.735 1.00 . A A . 20 LYS NZ 1 1
7 11219 1 1 23 LYS O O 11.072 -4.941 -1.654 1.00 . A A . 20 LYS O 1 1
7 11220 1 1 24 THR C C 9.203 -6.079 -3.519 1.00 . A A . 21 THR C 1 1
7 11221 1 1 24 THR CA C 9.949 -4.938 -4.199 1.00 . A A . 21 THR CA 1 1
7 11222 1 1 24 THR CB C 9.703 -5.014 -5.717 1.00 . A A . 21 THR CB 1 1
7 11223 1 1 24 THR CG2 C 8.279 -4.593 -6.052 1.00 . A A . 21 THR CG2 1 1
7 11224 1 1 24 THR H H 12.020 -4.988 -4.622 1.00 . A A . 21 THR H 1 1
7 11225 1 1 24 THR HA H 9.550 -4.001 -3.840 1.00 . A A . 21 THR HA 1 1
7 11226 1 1 24 THR HB H 9.846 -6.035 -6.041 1.00 . A A . 21 THR HB 1 1
7 11227 1 1 24 THR HG1 H 11.515 -4.525 -6.320 1.00 . A A . 21 THR HG1 1 1
7 11228 1 1 24 THR HG21 H 8.112 -3.581 -5.711 1.00 . A A . 21 THR HG21 1 1
7 11229 1 1 24 THR HG22 H 8.132 -4.641 -7.120 1.00 . A A . 21 THR HG22 1 1
7 11230 1 1 24 THR HG23 H 7.582 -5.256 -5.563 1.00 . A A . 21 THR HG23 1 1
7 11231 1 1 24 THR N N 11.372 -4.966 -3.888 1.00 . A A . 21 THR N 1 1
7 11232 1 1 24 THR O O 9.254 -7.224 -3.967 1.00 . A A . 21 THR O 1 1
7 11233 1 1 24 THR OG1 O 10.629 -4.168 -6.408 1.00 . A A . 21 THR OG1 1 1
7 11234 1 1 25 THR C C 6.255 -6.556 -1.952 1.00 . A A . 22 THR C 1 1
7 11235 1 1 25 THR CA C 7.742 -6.742 -1.692 1.00 . A A . 22 THR CA 1 1
7 11236 1 1 25 THR CB C 8.020 -6.660 -0.177 1.00 . A A . 22 THR CB 1 1
7 11237 1 1 25 THR CG2 C 7.188 -7.677 0.588 1.00 . A A . 22 THR CG2 1 1
7 11238 1 1 25 THR H H 8.522 -4.826 -2.121 1.00 . A A . 22 THR H 1 1
7 11239 1 1 25 THR HA H 8.031 -7.723 -2.043 1.00 . A A . 22 THR HA 1 1
7 11240 1 1 25 THR HB H 7.760 -5.671 0.168 1.00 . A A . 22 THR HB 1 1
7 11241 1 1 25 THR HG1 H 9.525 -7.755 0.478 1.00 . A A . 22 THR HG1 1 1
7 11242 1 1 25 THR HG21 H 6.142 -7.520 0.372 1.00 . A A . 22 THR HG21 1 1
7 11243 1 1 25 THR HG22 H 7.472 -8.675 0.287 1.00 . A A . 22 THR HG22 1 1
7 11244 1 1 25 THR HG23 H 7.360 -7.558 1.648 1.00 . A A . 22 THR HG23 1 1
7 11245 1 1 25 THR N N 8.512 -5.755 -2.432 1.00 . A A . 22 THR N 1 1
7 11246 1 1 25 THR O O 5.602 -5.709 -1.341 1.00 . A A . 22 THR O 1 1
7 11247 1 1 25 THR OG1 O 9.411 -6.891 0.076 1.00 . A A . 22 THR OG1 1 1
7 11248 1 1 26 GLU C C 3.452 -7.880 -2.165 1.00 . A A . 23 GLU C 1 1
7 11249 1 1 26 GLU CA C 4.337 -7.291 -3.250 1.00 . A A . 23 GLU CA 1 1
7 11250 1 1 26 GLU CB C 4.139 -8.046 -4.555 1.00 . A A . 23 GLU CB 1 1
7 11251 1 1 26 GLU CD C 2.689 -8.320 -6.597 1.00 . A A . 23 GLU CD 1 1
7 11252 1 1 26 GLU CG C 2.771 -7.836 -5.163 1.00 . A A . 23 GLU CG 1 1
7 11253 1 1 26 GLU H H 6.312 -7.990 -3.331 1.00 . A A . 23 GLU H 1 1
7 11254 1 1 26 GLU HA H 4.069 -6.256 -3.396 1.00 . A A . 23 GLU HA 1 1
7 11255 1 1 26 GLU HB2 H 4.884 -7.718 -5.263 1.00 . A A . 23 GLU HB2 1 1
7 11256 1 1 26 GLU HB3 H 4.273 -9.102 -4.369 1.00 . A A . 23 GLU HB3 1 1
7 11257 1 1 26 GLU HG2 H 2.042 -8.372 -4.569 1.00 . A A . 23 GLU HG2 1 1
7 11258 1 1 26 GLU HG3 H 2.549 -6.781 -5.139 1.00 . A A . 23 GLU HG3 1 1
7 11259 1 1 26 GLU N N 5.735 -7.348 -2.877 1.00 . A A . 23 GLU N 1 1
7 11260 1 1 26 GLU O O 3.603 -9.040 -1.783 1.00 . A A . 23 GLU O 1 1
7 11261 1 1 26 GLU OE1 O 3.008 -9.503 -6.844 1.00 . A A . 23 GLU OE1 1 1
7 11262 1 1 26 GLU OE2 O 2.306 -7.517 -7.473 1.00 . A A . 23 GLU OE2 1 1
7 11263 1 1 27 ILE C C 0.165 -7.487 -1.092 1.00 . A A . 24 ILE C 1 1
7 11264 1 1 27 ILE CA C 1.613 -7.502 -0.632 1.00 . A A . 24 ILE CA 1 1
7 11265 1 1 27 ILE CB C 1.730 -6.598 0.597 1.00 . A A . 24 ILE CB 1 1
7 11266 1 1 27 ILE CD1 C 3.779 -7.802 1.531 1.00 . A A . 24 ILE CD1 1 1
7 11267 1 1 27 ILE CG1 C 3.187 -6.494 1.052 1.00 . A A . 24 ILE CG1 1 1
7 11268 1 1 27 ILE CG2 C 0.838 -7.106 1.721 1.00 . A A . 24 ILE CG2 1 1
7 11269 1 1 27 ILE H H 2.468 -6.149 -2.006 1.00 . A A . 24 ILE H 1 1
7 11270 1 1 27 ILE HA H 1.877 -8.508 -0.343 1.00 . A A . 24 ILE HA 1 1
7 11271 1 1 27 ILE HB H 1.382 -5.620 0.312 1.00 . A A . 24 ILE HB 1 1
7 11272 1 1 27 ILE HD11 H 3.182 -8.192 2.342 1.00 . A A . 24 ILE HD11 1 1
7 11273 1 1 27 ILE HD12 H 3.789 -8.512 0.718 1.00 . A A . 24 ILE HD12 1 1
7 11274 1 1 27 ILE HD13 H 4.788 -7.633 1.876 1.00 . A A . 24 ILE HD13 1 1
7 11275 1 1 27 ILE HG12 H 3.789 -6.141 0.228 1.00 . A A . 24 ILE HG12 1 1
7 11276 1 1 27 ILE HG13 H 3.248 -5.788 1.861 1.00 . A A . 24 ILE HG13 1 1
7 11277 1 1 27 ILE HG21 H -0.180 -7.184 1.364 1.00 . A A . 24 ILE HG21 1 1
7 11278 1 1 27 ILE HG22 H 1.181 -8.078 2.041 1.00 . A A . 24 ILE HG22 1 1
7 11279 1 1 27 ILE HG23 H 0.878 -6.417 2.549 1.00 . A A . 24 ILE HG23 1 1
7 11280 1 1 27 ILE N N 2.525 -7.069 -1.674 1.00 . A A . 24 ILE N 1 1
7 11281 1 1 27 ILE O O -0.471 -6.436 -1.147 1.00 . A A . 24 ILE O 1 1
7 11282 1 1 28 HIS C C -2.592 -9.071 -0.620 1.00 . A A . 25 HIS C 1 1
7 11283 1 1 28 HIS CA C -1.729 -8.799 -1.840 1.00 . A A . 25 HIS CA 1 1
7 11284 1 1 28 HIS CB C -1.902 -9.943 -2.832 1.00 . A A . 25 HIS CB 1 1
7 11285 1 1 28 HIS CD2 C -0.315 -9.488 -4.829 1.00 . A A . 25 HIS CD2 1 1
7 11286 1 1 28 HIS CE1 C 1.059 -11.170 -4.532 1.00 . A A . 25 HIS CE1 1 1
7 11287 1 1 28 HIS CG C -0.731 -10.166 -3.733 1.00 . A A . 25 HIS CG 1 1
7 11288 1 1 28 HIS H H 0.230 -9.447 -1.413 1.00 . A A . 25 HIS H 1 1
7 11289 1 1 28 HIS HA H -2.043 -7.874 -2.300 1.00 . A A . 25 HIS HA 1 1
7 11290 1 1 28 HIS HB2 H -2.079 -10.851 -2.282 1.00 . A A . 25 HIS HB2 1 1
7 11291 1 1 28 HIS HB3 H -2.757 -9.736 -3.453 1.00 . A A . 25 HIS HB3 1 1
7 11292 1 1 28 HIS HD1 H 0.119 -11.886 -2.863 1.00 . A A . 25 HIS HD1 1 1
7 11293 1 1 28 HIS HD2 H -0.771 -8.600 -5.244 1.00 . A A . 25 HIS HD2 1 1
7 11294 1 1 28 HIS HE1 H 1.876 -11.865 -4.660 1.00 . A A . 25 HIS HE1 1 1
7 11295 1 1 28 HIS HE2 H 1.212 -9.971 -6.180 1.00 . A A . 25 HIS HE2 1 1
7 11296 1 1 28 HIS N N -0.344 -8.661 -1.429 1.00 . A A . 25 HIS N 1 1
7 11297 1 1 28 HIS ND1 N 0.152 -11.212 -3.574 1.00 . A A . 25 HIS ND1 1 1
7 11298 1 1 28 HIS NE2 N 0.798 -10.134 -5.308 1.00 . A A . 25 HIS NE2 1 1
7 11299 1 1 28 HIS O O -2.450 -10.105 0.036 1.00 . A A . 25 HIS O 1 1
7 11300 1 1 29 LEU C C -5.799 -8.485 0.373 1.00 . A A . 26 LEU C 1 1
7 11301 1 1 29 LEU CA C -4.366 -8.289 0.831 1.00 . A A . 26 LEU CA 1 1
7 11302 1 1 29 LEU CB C -4.276 -7.059 1.730 1.00 . A A . 26 LEU CB 1 1
7 11303 1 1 29 LEU CD1 C -2.874 -5.349 2.912 1.00 . A A . 26 LEU CD1 1 1
7 11304 1 1 29 LEU CD2 C -2.332 -7.778 3.147 1.00 . A A . 26 LEU CD2 1 1
7 11305 1 1 29 LEU CG C -2.868 -6.702 2.215 1.00 . A A . 26 LEU CG 1 1
7 11306 1 1 29 LEU H H -3.560 -7.357 -0.887 1.00 . A A . 26 LEU H 1 1
7 11307 1 1 29 LEU HA H -4.051 -9.159 1.389 1.00 . A A . 26 LEU HA 1 1
7 11308 1 1 29 LEU HB2 H -4.669 -6.220 1.180 1.00 . A A . 26 LEU HB2 1 1
7 11309 1 1 29 LEU HB3 H -4.902 -7.223 2.597 1.00 . A A . 26 LEU HB3 1 1
7 11310 1 1 29 LEU HD11 H -3.549 -5.381 3.754 1.00 . A A . 26 LEU HD11 1 1
7 11311 1 1 29 LEU HD12 H -1.878 -5.120 3.259 1.00 . A A . 26 LEU HD12 1 1
7 11312 1 1 29 LEU HD13 H -3.199 -4.588 2.217 1.00 . A A . 26 LEU HD13 1 1
7 11313 1 1 29 LEU HD21 H -2.347 -8.733 2.642 1.00 . A A . 26 LEU HD21 1 1
7 11314 1 1 29 LEU HD22 H -1.317 -7.536 3.430 1.00 . A A . 26 LEU HD22 1 1
7 11315 1 1 29 LEU HD23 H -2.949 -7.828 4.032 1.00 . A A . 26 LEU HD23 1 1
7 11316 1 1 29 LEU HG H -2.206 -6.636 1.364 1.00 . A A . 26 LEU HG 1 1
7 11317 1 1 29 LEU N N -3.484 -8.147 -0.317 1.00 . A A . 26 LEU N 1 1
7 11318 1 1 29 LEU O O -6.208 -7.949 -0.654 1.00 . A A . 26 LEU O 1 1
7 11319 1 1 30 LYS C C -8.876 -8.633 1.622 1.00 . A A . 27 LYS C 1 1
7 11320 1 1 30 LYS CA C -7.948 -9.508 0.796 1.00 . A A . 27 LYS CA 1 1
7 11321 1 1 30 LYS CB C -8.285 -10.982 1.005 1.00 . A A . 27 LYS CB 1 1
7 11322 1 1 30 LYS CD C -7.665 -13.375 0.551 1.00 . A A . 27 LYS CD 1 1
7 11323 1 1 30 LYS CE C -6.585 -14.320 0.050 1.00 . A A . 27 LYS CE 1 1
7 11324 1 1 30 LYS CG C -7.211 -11.926 0.490 1.00 . A A . 27 LYS CG 1 1
7 11325 1 1 30 LYS H H -6.182 -9.629 1.956 1.00 . A A . 27 LYS H 1 1
7 11326 1 1 30 LYS HA H -8.080 -9.264 -0.248 1.00 . A A . 27 LYS HA 1 1
7 11327 1 1 30 LYS HB2 H -8.424 -11.161 2.060 1.00 . A A . 27 LYS HB2 1 1
7 11328 1 1 30 LYS HB3 H -9.207 -11.204 0.489 1.00 . A A . 27 LYS HB3 1 1
7 11329 1 1 30 LYS HD2 H -7.902 -13.626 1.575 1.00 . A A . 27 LYS HD2 1 1
7 11330 1 1 30 LYS HD3 H -8.546 -13.492 -0.063 1.00 . A A . 27 LYS HD3 1 1
7 11331 1 1 30 LYS HE2 H -6.354 -14.069 -0.975 1.00 . A A . 27 LYS HE2 1 1
7 11332 1 1 30 LYS HE3 H -5.703 -14.194 0.660 1.00 . A A . 27 LYS HE3 1 1
7 11333 1 1 30 LYS HG2 H -6.982 -11.671 -0.535 1.00 . A A . 27 LYS HG2 1 1
7 11334 1 1 30 LYS HG3 H -6.326 -11.813 1.099 1.00 . A A . 27 LYS HG3 1 1
7 11335 1 1 30 LYS HZ1 H -7.245 -16.004 1.095 1.00 . A A . 27 LYS HZ1 1 1
7 11336 1 1 30 LYS HZ2 H -7.863 -15.887 -0.475 1.00 . A A . 27 LYS HZ2 1 1
7 11337 1 1 30 LYS HZ3 H -6.260 -16.364 -0.233 1.00 . A A . 27 LYS HZ3 1 1
7 11338 1 1 30 LYS N N -6.559 -9.247 1.139 1.00 . A A . 27 LYS N 1 1
7 11339 1 1 30 LYS NZ N -7.019 -15.743 0.114 1.00 . A A . 27 LYS NZ 1 1
7 11340 1 1 30 LYS O O -8.480 -8.087 2.652 1.00 . A A . 27 LYS O 1 1
7 11341 1 1 31 GLY C C -12.371 -7.537 1.085 1.00 . A A . 28 GLY C 1 1
7 11342 1 1 31 GLY CA C -11.079 -7.688 1.861 1.00 . A A . 28 GLY CA 1 1
7 11343 1 1 31 GLY H H -10.371 -8.988 0.351 1.00 . A A . 28 GLY H 1 1
7 11344 1 1 31 GLY HA2 H -10.654 -6.708 2.022 1.00 . A A . 28 GLY HA2 1 1
7 11345 1 1 31 GLY HA3 H -11.292 -8.137 2.818 1.00 . A A . 28 GLY HA3 1 1
7 11346 1 1 31 GLY N N -10.111 -8.508 1.164 1.00 . A A . 28 GLY N 1 1
7 11347 1 1 31 GLY O O -12.919 -8.519 0.582 1.00 . A A . 28 GLY O 1 1
7 11348 1 1 32 ASN C C -14.358 -4.513 0.222 1.00 . A A . 29 ASN C 1 1
7 11349 1 1 32 ASN CA C -14.088 -6.017 0.260 1.00 . A A . 29 ASN CA 1 1
7 11350 1 1 32 ASN CB C -15.269 -6.741 0.914 1.00 . A A . 29 ASN CB 1 1
7 11351 1 1 32 ASN CG C -16.577 -6.486 0.191 1.00 . A A . 29 ASN CG 1 1
7 11352 1 1 32 ASN H H -12.367 -5.564 1.405 1.00 . A A . 29 ASN H 1 1
7 11353 1 1 32 ASN HA H -13.972 -6.378 -0.751 1.00 . A A . 29 ASN HA 1 1
7 11354 1 1 32 ASN HB2 H -15.078 -7.804 0.910 1.00 . A A . 29 ASN HB2 1 1
7 11355 1 1 32 ASN HB3 H -15.370 -6.401 1.933 1.00 . A A . 29 ASN HB3 1 1
7 11356 1 1 32 ASN HD21 H -17.586 -6.703 1.889 1.00 . A A . 29 ASN HD21 1 1
7 11357 1 1 32 ASN HD22 H -18.538 -6.357 0.489 1.00 . A A . 29 ASN HD22 1 1
7 11358 1 1 32 ASN N N -12.854 -6.303 0.982 1.00 . A A . 29 ASN N 1 1
7 11359 1 1 32 ASN ND2 N -17.678 -6.518 0.931 1.00 . A A . 29 ASN ND2 1 1
7 11360 1 1 32 ASN O O -14.879 -3.951 1.183 1.00 . A A . 29 ASN O 1 1
7 11361 1 1 32 ASN OD1 O -16.598 -6.263 -1.020 1.00 . A A . 29 ASN OD1 1 1
7 11362 1 1 33 PRO C C -15.661 -1.990 -0.776 1.00 . A A . 30 PRO C 1 1
7 11363 1 1 33 PRO CA C -14.212 -2.394 -1.035 1.00 . A A . 30 PRO CA 1 1
7 11364 1 1 33 PRO CB C -13.841 -2.128 -2.496 1.00 . A A . 30 PRO CB 1 1
7 11365 1 1 33 PRO CD C -13.342 -4.423 -2.074 1.00 . A A . 30 PRO CD 1 1
7 11366 1 1 33 PRO CG C -12.892 -3.219 -2.850 1.00 . A A . 30 PRO CG 1 1
7 11367 1 1 33 PRO HA H -13.560 -1.829 -0.386 1.00 . A A . 30 PRO HA 1 1
7 11368 1 1 33 PRO HB2 H -14.728 -2.166 -3.108 1.00 . A A . 30 PRO HB2 1 1
7 11369 1 1 33 PRO HB3 H -13.377 -1.156 -2.582 1.00 . A A . 30 PRO HB3 1 1
7 11370 1 1 33 PRO HD2 H -14.041 -5.002 -2.654 1.00 . A A . 30 PRO HD2 1 1
7 11371 1 1 33 PRO HD3 H -12.493 -5.026 -1.790 1.00 . A A . 30 PRO HD3 1 1
7 11372 1 1 33 PRO HG2 H -12.940 -3.417 -3.911 1.00 . A A . 30 PRO HG2 1 1
7 11373 1 1 33 PRO HG3 H -11.889 -2.942 -2.565 1.00 . A A . 30 PRO HG3 1 1
7 11374 1 1 33 PRO N N -13.996 -3.839 -0.886 1.00 . A A . 30 PRO N 1 1
7 11375 1 1 33 PRO O O -15.954 -0.819 -0.529 1.00 . A A . 30 PRO O 1 1
7 11376 1 1 34 THR C C -18.265 -2.395 0.855 1.00 . A A . 31 THR C 1 1
7 11377 1 1 34 THR CA C -17.977 -2.719 -0.609 1.00 . A A . 31 THR CA 1 1
7 11378 1 1 34 THR CB C -18.810 -3.942 -1.030 1.00 . A A . 31 THR CB 1 1
7 11379 1 1 34 THR CG2 C -20.289 -3.677 -0.834 1.00 . A A . 31 THR CG2 1 1
7 11380 1 1 34 THR H H -16.272 -3.877 -1.032 1.00 . A A . 31 THR H 1 1
7 11381 1 1 34 THR HA H -18.272 -1.880 -1.221 1.00 . A A . 31 THR HA 1 1
7 11382 1 1 34 THR HB H -18.525 -4.782 -0.416 1.00 . A A . 31 THR HB 1 1
7 11383 1 1 34 THR HG1 H -17.610 -4.322 -2.549 1.00 . A A . 31 THR HG1 1 1
7 11384 1 1 34 THR HG21 H -20.580 -2.822 -1.424 1.00 . A A . 31 THR HG21 1 1
7 11385 1 1 34 THR HG22 H -20.852 -4.541 -1.148 1.00 . A A . 31 THR HG22 1 1
7 11386 1 1 34 THR HG23 H -20.481 -3.479 0.209 1.00 . A A . 31 THR HG23 1 1
7 11387 1 1 34 THR N N -16.563 -2.965 -0.831 1.00 . A A . 31 THR N 1 1
7 11388 1 1 34 THR O O -19.173 -1.620 1.160 1.00 . A A . 31 THR O 1 1
7 11389 1 1 34 THR OG1 O -18.556 -4.258 -2.404 1.00 . A A . 31 THR OG1 1 1
7 11390 1 1 35 THR C C -17.649 -1.280 3.524 1.00 . A A . 32 THR C 1 1
7 11391 1 1 35 THR CA C -17.664 -2.767 3.187 1.00 . A A . 32 THR CA 1 1
7 11392 1 1 35 THR CB C -16.572 -3.478 4.009 1.00 . A A . 32 THR CB 1 1
7 11393 1 1 35 THR CG2 C -16.656 -4.986 3.831 1.00 . A A . 32 THR CG2 1 1
7 11394 1 1 35 THR H H -16.782 -3.597 1.450 1.00 . A A . 32 THR H 1 1
7 11395 1 1 35 THR HA H -18.621 -3.179 3.472 1.00 . A A . 32 THR HA 1 1
7 11396 1 1 35 THR HB H -16.719 -3.245 5.054 1.00 . A A . 32 THR HB 1 1
7 11397 1 1 35 THR HG1 H -14.718 -3.770 3.400 1.00 . A A . 32 THR HG1 1 1
7 11398 1 1 35 THR HG21 H -16.532 -5.232 2.787 1.00 . A A . 32 THR HG21 1 1
7 11399 1 1 35 THR HG22 H -15.876 -5.461 4.408 1.00 . A A . 32 THR HG22 1 1
7 11400 1 1 35 THR HG23 H -17.618 -5.336 4.172 1.00 . A A . 32 THR HG23 1 1
7 11401 1 1 35 THR N N -17.489 -2.991 1.756 1.00 . A A . 32 THR N 1 1
7 11402 1 1 35 THR O O -18.654 -0.726 3.971 1.00 . A A . 32 THR O 1 1
7 11403 1 1 35 THR OG1 O -15.277 -3.017 3.607 1.00 . A A . 32 THR OG1 1 1
7 11404 1 1 36 GLY C C -14.956 1.220 3.818 1.00 . A A . 33 GLY C 1 1
7 11405 1 1 36 GLY CA C -16.390 0.782 3.592 1.00 . A A . 33 GLY CA 1 1
7 11406 1 1 36 GLY H H -15.737 -1.127 2.947 1.00 . A A . 33 GLY H 1 1
7 11407 1 1 36 GLY HA2 H -16.966 1.006 4.477 1.00 . A A . 33 GLY HA2 1 1
7 11408 1 1 36 GLY HA3 H -16.798 1.339 2.761 1.00 . A A . 33 GLY HA3 1 1
7 11409 1 1 36 GLY N N -16.506 -0.636 3.305 1.00 . A A . 33 GLY N 1 1
7 11410 1 1 36 GLY O O -14.481 2.159 3.178 1.00 . A A . 33 GLY O 1 1
7 11411 1 1 37 TYR C C -11.923 0.296 3.991 1.00 . A A . 34 TYR C 1 1
7 11412 1 1 37 TYR CA C -12.876 0.875 5.034 1.00 . A A . 34 TYR CA 1 1
7 11413 1 1 37 TYR CB C -12.491 0.366 6.425 1.00 . A A . 34 TYR CB 1 1
7 11414 1 1 37 TYR CD1 C -14.576 0.704 7.810 1.00 . A A . 34 TYR CD1 1 1
7 11415 1 1 37 TYR CD2 C -12.632 1.964 8.384 1.00 . A A . 34 TYR CD2 1 1
7 11416 1 1 37 TYR CE1 C -15.269 1.299 8.848 1.00 . A A . 34 TYR CE1 1 1
7 11417 1 1 37 TYR CE2 C -13.321 2.560 9.423 1.00 . A A . 34 TYR CE2 1 1
7 11418 1 1 37 TYR CG C -13.247 1.025 7.559 1.00 . A A . 34 TYR CG 1 1
7 11419 1 1 37 TYR CZ C -14.638 2.225 9.650 1.00 . A A . 34 TYR CZ 1 1
7 11420 1 1 37 TYR H H -14.693 -0.201 5.202 1.00 . A A . 34 TYR H 1 1
7 11421 1 1 37 TYR HA H -12.789 1.951 5.021 1.00 . A A . 34 TYR HA 1 1
7 11422 1 1 37 TYR HB2 H -12.681 -0.694 6.473 1.00 . A A . 34 TYR HB2 1 1
7 11423 1 1 37 TYR HB3 H -11.438 0.544 6.584 1.00 . A A . 34 TYR HB3 1 1
7 11424 1 1 37 TYR HD1 H -15.069 -0.021 7.180 1.00 . A A . 34 TYR HD1 1 1
7 11425 1 1 37 TYR HD2 H -11.596 2.227 8.205 1.00 . A A . 34 TYR HD2 1 1
7 11426 1 1 37 TYR HE1 H -16.302 1.036 9.026 1.00 . A A . 34 TYR HE1 1 1
7 11427 1 1 37 TYR HE2 H -12.828 3.287 10.050 1.00 . A A . 34 TYR HE2 1 1
7 11428 1 1 37 TYR HH H -15.147 3.760 10.690 1.00 . A A . 34 TYR HH 1 1
7 11429 1 1 37 TYR N N -14.264 0.540 4.727 1.00 . A A . 34 TYR N 1 1
7 11430 1 1 37 TYR O O -12.110 -0.821 3.511 1.00 . A A . 34 TYR O 1 1
7 11431 1 1 37 TYR OH O -15.327 2.817 10.684 1.00 . A A . 34 TYR OH 1 1
7 11432 1 1 38 MET C C -8.638 0.187 3.378 1.00 . A A . 35 MET C 1 1
7 11433 1 1 38 MET CA C -9.904 0.678 2.684 1.00 . A A . 35 MET CA 1 1
7 11434 1 1 38 MET CB C -9.568 1.873 1.790 1.00 . A A . 35 MET CB 1 1
7 11435 1 1 38 MET CE C -8.948 3.536 -0.818 1.00 . A A . 35 MET CE 1 1
7 11436 1 1 38 MET CG C -8.154 1.853 1.241 1.00 . A A . 35 MET CG 1 1
7 11437 1 1 38 MET H H -10.827 1.958 4.051 1.00 . A A . 35 MET H 1 1
7 11438 1 1 38 MET HA H -10.312 -0.116 2.077 1.00 . A A . 35 MET HA 1 1
7 11439 1 1 38 MET HB2 H -10.255 1.889 0.958 1.00 . A A . 35 MET HB2 1 1
7 11440 1 1 38 MET HB3 H -9.693 2.778 2.364 1.00 . A A . 35 MET HB3 1 1
7 11441 1 1 38 MET HE1 H -9.924 3.560 -0.355 1.00 . A A . 35 MET HE1 1 1
7 11442 1 1 38 MET HE2 H -8.797 4.443 -1.385 1.00 . A A . 35 MET HE2 1 1
7 11443 1 1 38 MET HE3 H -8.885 2.684 -1.478 1.00 . A A . 35 MET HE3 1 1
7 11444 1 1 38 MET HG2 H -7.469 1.656 2.051 1.00 . A A . 35 MET HG2 1 1
7 11445 1 1 38 MET HG3 H -8.082 1.064 0.520 1.00 . A A . 35 MET HG3 1 1
7 11446 1 1 38 MET N N -10.905 1.075 3.649 1.00 . A A . 35 MET N 1 1
7 11447 1 1 38 MET O O -8.329 0.587 4.504 1.00 . A A . 35 MET O 1 1
7 11448 1 1 38 MET SD S -7.689 3.407 0.450 1.00 . A A . 35 MET SD 1 1
7 11449 1 1 39 TRP C C -5.500 -0.499 2.506 1.00 . A A . 36 TRP C 1 1
7 11450 1 1 39 TRP CA C -6.660 -1.218 3.186 1.00 . A A . 36 TRP CA 1 1
7 11451 1 1 39 TRP CB C -6.571 -2.712 2.898 1.00 . A A . 36 TRP CB 1 1
7 11452 1 1 39 TRP CD1 C -7.654 -4.529 4.341 1.00 . A A . 36 TRP CD1 1 1
7 11453 1 1 39 TRP CD2 C -5.837 -3.594 5.251 1.00 . A A . 36 TRP CD2 1 1
7 11454 1 1 39 TRP CE2 C -6.332 -4.571 6.135 1.00 . A A . 36 TRP CE2 1 1
7 11455 1 1 39 TRP CE3 C -4.697 -2.874 5.612 1.00 . A A . 36 TRP CE3 1 1
7 11456 1 1 39 TRP CG C -6.698 -3.582 4.109 1.00 . A A . 36 TRP CG 1 1
7 11457 1 1 39 TRP CH2 C -4.612 -4.125 7.683 1.00 . A A . 36 TRP CH2 1 1
7 11458 1 1 39 TRP CZ2 C -5.725 -4.844 7.356 1.00 . A A . 36 TRP CZ2 1 1
7 11459 1 1 39 TRP CZ3 C -4.096 -3.148 6.825 1.00 . A A . 36 TRP CZ3 1 1
7 11460 1 1 39 TRP H H -8.232 -0.964 1.804 1.00 . A A . 36 TRP H 1 1
7 11461 1 1 39 TRP HA H -6.613 -1.049 4.251 1.00 . A A . 36 TRP HA 1 1
7 11462 1 1 39 TRP HB2 H -7.361 -2.982 2.216 1.00 . A A . 36 TRP HB2 1 1
7 11463 1 1 39 TRP HB3 H -5.620 -2.916 2.434 1.00 . A A . 36 TRP HB3 1 1
7 11464 1 1 39 TRP HD1 H -8.457 -4.762 3.657 1.00 . A A . 36 TRP HD1 1 1
7 11465 1 1 39 TRP HE1 H -7.989 -5.839 5.948 1.00 . A A . 36 TRP HE1 1 1
7 11466 1 1 39 TRP HE3 H -4.285 -2.116 4.962 1.00 . A A . 36 TRP HE3 1 1
7 11467 1 1 39 TRP HH2 H -4.110 -4.305 8.621 1.00 . A A . 36 TRP HH2 1 1
7 11468 1 1 39 TRP HZ2 H -6.109 -5.595 8.029 1.00 . A A . 36 TRP HZ2 1 1
7 11469 1 1 39 TRP HZ3 H -3.214 -2.603 7.121 1.00 . A A . 36 TRP HZ3 1 1
7 11470 1 1 39 TRP N N -7.914 -0.680 2.685 1.00 . A A . 36 TRP N 1 1
7 11471 1 1 39 TRP NE1 N -7.439 -5.128 5.558 1.00 . A A . 36 TRP NE1 1 1
7 11472 1 1 39 TRP O O -5.018 -0.936 1.460 1.00 . A A . 36 TRP O 1 1
7 11473 1 1 40 THR C C -2.931 1.764 3.566 1.00 . A A . 37 THR C 1 1
7 11474 1 1 40 THR CA C -3.981 1.391 2.511 1.00 . A A . 37 THR CA 1 1
7 11475 1 1 40 THR CB C -4.542 2.665 1.856 1.00 . A A . 37 THR CB 1 1
7 11476 1 1 40 THR CG2 C -5.160 3.570 2.907 1.00 . A A . 37 THR CG2 1 1
7 11477 1 1 40 THR H H -5.472 0.897 3.938 1.00 . A A . 37 THR H 1 1
7 11478 1 1 40 THR HA H -3.516 0.794 1.739 1.00 . A A . 37 THR HA 1 1
7 11479 1 1 40 THR HB H -5.314 2.378 1.146 1.00 . A A . 37 THR HB 1 1
7 11480 1 1 40 THR HG1 H -3.672 4.309 1.205 1.00 . A A . 37 THR HG1 1 1
7 11481 1 1 40 THR HG21 H -5.959 3.044 3.410 1.00 . A A . 37 THR HG21 1 1
7 11482 1 1 40 THR HG22 H -4.405 3.850 3.628 1.00 . A A . 37 THR HG22 1 1
7 11483 1 1 40 THR HG23 H -5.554 4.455 2.433 1.00 . A A . 37 THR HG23 1 1
7 11484 1 1 40 THR N N -5.063 0.606 3.092 1.00 . A A . 37 THR N 1 1
7 11485 1 1 40 THR O O -2.957 1.242 4.680 1.00 . A A . 37 THR O 1 1
7 11486 1 1 40 THR OG1 O -3.505 3.365 1.162 1.00 . A A . 37 THR OG1 1 1
7 11487 1 1 41 ARG C C -1.459 4.161 5.113 1.00 . A A . 38 ARG C 1 1
7 11488 1 1 41 ARG CA C -0.956 3.084 4.148 1.00 . A A . 38 ARG CA 1 1
7 11489 1 1 41 ARG CB C 0.278 3.576 3.375 1.00 . A A . 38 ARG CB 1 1
7 11490 1 1 41 ARG CD C 2.384 2.948 2.158 1.00 . A A . 38 ARG CD 1 1
7 11491 1 1 41 ARG CG C 1.290 2.484 3.104 1.00 . A A . 38 ARG CG 1 1
7 11492 1 1 41 ARG CZ C 3.986 4.719 2.722 1.00 . A A . 38 ARG CZ 1 1
7 11493 1 1 41 ARG H H -2.034 3.063 2.324 1.00 . A A . 38 ARG H 1 1
7 11494 1 1 41 ARG HA H -0.676 2.217 4.727 1.00 . A A . 38 ARG HA 1 1
7 11495 1 1 41 ARG HB2 H -0.034 3.982 2.427 1.00 . A A . 38 ARG HB2 1 1
7 11496 1 1 41 ARG HB3 H 0.768 4.347 3.943 1.00 . A A . 38 ARG HB3 1 1
7 11497 1 1 41 ARG HD2 H 3.245 2.345 2.327 1.00 . A A . 38 ARG HD2 1 1
7 11498 1 1 41 ARG HD3 H 2.055 2.810 1.140 1.00 . A A . 38 ARG HD3 1 1
7 11499 1 1 41 ARG HE H 2.084 5.028 2.191 1.00 . A A . 38 ARG HE 1 1
7 11500 1 1 41 ARG HG2 H 1.740 2.187 4.038 1.00 . A A . 38 ARG HG2 1 1
7 11501 1 1 41 ARG HG3 H 0.782 1.640 2.662 1.00 . A A . 38 ARG HG3 1 1
7 11502 1 1 41 ARG HH11 H 4.691 2.835 2.922 1.00 . A A . 38 ARG HH11 1 1
7 11503 1 1 41 ARG HH12 H 5.830 4.094 3.265 1.00 . A A . 38 ARG HH12 1 1
7 11504 1 1 41 ARG HH21 H 3.593 6.695 2.621 1.00 . A A . 38 ARG HH21 1 1
7 11505 1 1 41 ARG HH22 H 5.205 6.284 3.099 1.00 . A A . 38 ARG HH22 1 1
7 11506 1 1 41 ARG N N -2.007 2.667 3.219 1.00 . A A . 38 ARG N 1 1
7 11507 1 1 41 ARG NE N 2.763 4.341 2.358 1.00 . A A . 38 ARG NE 1 1
7 11508 1 1 41 ARG NH1 N 4.911 3.808 2.992 1.00 . A A . 38 ARG NH1 1 1
7 11509 1 1 41 ARG NH2 N 4.286 6.005 2.823 1.00 . A A . 38 ARG NH2 1 1
7 11510 1 1 41 ARG O O -2.241 5.033 4.737 1.00 . A A . 38 ARG O 1 1
7 11511 1 1 42 VAL C C -1.165 6.474 6.996 1.00 . A A . 39 VAL C 1 1
7 11512 1 1 42 VAL CA C -1.396 5.023 7.410 1.00 . A A . 39 VAL CA 1 1
7 11513 1 1 42 VAL CB C -0.628 4.757 8.721 1.00 . A A . 39 VAL CB 1 1
7 11514 1 1 42 VAL CG1 C -1.080 5.716 9.813 1.00 . A A . 39 VAL CG1 1 1
7 11515 1 1 42 VAL CG2 C -0.807 3.315 9.166 1.00 . A A . 39 VAL CG2 1 1
7 11516 1 1 42 VAL H H -0.369 3.363 6.588 1.00 . A A . 39 VAL H 1 1
7 11517 1 1 42 VAL HA H -2.449 4.880 7.601 1.00 . A A . 39 VAL HA 1 1
7 11518 1 1 42 VAL HB H 0.423 4.925 8.538 1.00 . A A . 39 VAL HB 1 1
7 11519 1 1 42 VAL HG11 H -2.139 5.594 9.984 1.00 . A A . 39 VAL HG11 1 1
7 11520 1 1 42 VAL HG12 H -0.541 5.502 10.725 1.00 . A A . 39 VAL HG12 1 1
7 11521 1 1 42 VAL HG13 H -0.878 6.732 9.507 1.00 . A A . 39 VAL HG13 1 1
7 11522 1 1 42 VAL HG21 H -0.706 2.661 8.314 1.00 . A A . 39 VAL HG21 1 1
7 11523 1 1 42 VAL HG22 H -0.053 3.068 9.900 1.00 . A A . 39 VAL HG22 1 1
7 11524 1 1 42 VAL HG23 H -1.788 3.191 9.602 1.00 . A A . 39 VAL HG23 1 1
7 11525 1 1 42 VAL N N -0.997 4.080 6.362 1.00 . A A . 39 VAL N 1 1
7 11526 1 1 42 VAL O O -0.201 6.787 6.298 1.00 . A A . 39 VAL O 1 1
7 11527 1 1 43 GLY C C -1.941 9.042 5.638 1.00 . A A . 40 GLY C 1 1
7 11528 1 1 43 GLY CA C -1.948 8.770 7.128 1.00 . A A . 40 GLY CA 1 1
7 11529 1 1 43 GLY H H -2.806 7.039 7.994 1.00 . A A . 40 GLY H 1 1
7 11530 1 1 43 GLY HA2 H -1.032 9.149 7.554 1.00 . A A . 40 GLY HA2 1 1
7 11531 1 1 43 GLY HA3 H -2.782 9.292 7.572 1.00 . A A . 40 GLY HA3 1 1
7 11532 1 1 43 GLY N N -2.061 7.355 7.443 1.00 . A A . 40 GLY N 1 1
7 11533 1 1 43 GLY O O -1.731 10.176 5.208 1.00 . A A . 40 GLY O 1 1
7 11534 1 1 44 PHE C C -3.469 7.547 2.824 1.00 . A A . 41 PHE C 1 1
7 11535 1 1 44 PHE CA C -2.190 8.123 3.400 1.00 . A A . 41 PHE CA 1 1
7 11536 1 1 44 PHE CB C -0.963 7.428 2.820 1.00 . A A . 41 PHE CB 1 1
7 11537 1 1 44 PHE CD1 C 0.464 9.416 3.323 1.00 . A A . 41 PHE CD1 1 1
7 11538 1 1 44 PHE CD2 C 1.351 7.252 3.776 1.00 . A A . 41 PHE CD2 1 1
7 11539 1 1 44 PHE CE1 C 1.628 9.999 3.784 1.00 . A A . 41 PHE CE1 1 1
7 11540 1 1 44 PHE CE2 C 2.520 7.829 4.242 1.00 . A A . 41 PHE CE2 1 1
7 11541 1 1 44 PHE CG C 0.315 8.041 3.311 1.00 . A A . 41 PHE CG 1 1
7 11542 1 1 44 PHE CZ C 2.658 9.203 4.243 1.00 . A A . 41 PHE CZ 1 1
7 11543 1 1 44 PHE H H -2.347 7.125 5.253 1.00 . A A . 41 PHE H 1 1
7 11544 1 1 44 PHE HA H -2.143 9.175 3.156 1.00 . A A . 41 PHE HA 1 1
7 11545 1 1 44 PHE HB2 H -0.971 6.388 3.112 1.00 . A A . 41 PHE HB2 1 1
7 11546 1 1 44 PHE HB3 H -0.982 7.499 1.743 1.00 . A A . 41 PHE HB3 1 1
7 11547 1 1 44 PHE HD1 H -0.349 10.035 2.967 1.00 . A A . 41 PHE HD1 1 1
7 11548 1 1 44 PHE HD2 H 1.243 6.178 3.772 1.00 . A A . 41 PHE HD2 1 1
7 11549 1 1 44 PHE HE1 H 1.733 11.074 3.782 1.00 . A A . 41 PHE HE1 1 1
7 11550 1 1 44 PHE HE2 H 3.323 7.204 4.603 1.00 . A A . 41 PHE HE2 1 1
7 11551 1 1 44 PHE HZ H 3.570 9.654 4.607 1.00 . A A . 41 PHE HZ 1 1
7 11552 1 1 44 PHE N N -2.178 8.001 4.849 1.00 . A A . 41 PHE N 1 1
7 11553 1 1 44 PHE O O -3.505 7.064 1.692 1.00 . A A . 41 PHE O 1 1
7 11554 1 1 45 VAL C C -6.392 7.925 2.061 1.00 . A A . 42 VAL C 1 1
7 11555 1 1 45 VAL CA C -5.828 7.114 3.223 1.00 . A A . 42 VAL CA 1 1
7 11556 1 1 45 VAL CB C -6.823 7.146 4.400 1.00 . A A . 42 VAL CB 1 1
7 11557 1 1 45 VAL CG1 C -6.936 8.550 4.975 1.00 . A A . 42 VAL CG1 1 1
7 11558 1 1 45 VAL CG2 C -8.184 6.626 3.966 1.00 . A A . 42 VAL CG2 1 1
7 11559 1 1 45 VAL H H -4.411 8.014 4.512 1.00 . A A . 42 VAL H 1 1
7 11560 1 1 45 VAL HA H -5.709 6.089 2.909 1.00 . A A . 42 VAL HA 1 1
7 11561 1 1 45 VAL HB H -6.448 6.496 5.177 1.00 . A A . 42 VAL HB 1 1
7 11562 1 1 45 VAL HG11 H -5.963 8.882 5.306 1.00 . A A . 42 VAL HG11 1 1
7 11563 1 1 45 VAL HG12 H -7.306 9.221 4.215 1.00 . A A . 42 VAL HG12 1 1
7 11564 1 1 45 VAL HG13 H -7.619 8.542 5.811 1.00 . A A . 42 VAL HG13 1 1
7 11565 1 1 45 VAL HG21 H -8.545 7.215 3.135 1.00 . A A . 42 VAL HG21 1 1
7 11566 1 1 45 VAL HG22 H -8.096 5.593 3.664 1.00 . A A . 42 VAL HG22 1 1
7 11567 1 1 45 VAL HG23 H -8.879 6.703 4.790 1.00 . A A . 42 VAL HG23 1 1
7 11568 1 1 45 VAL N N -4.521 7.615 3.623 1.00 . A A . 42 VAL N 1 1
7 11569 1 1 45 VAL O O -6.362 9.155 2.074 1.00 . A A . 42 VAL O 1 1
7 11570 1 1 46 GLY C C -6.433 8.156 -1.182 1.00 . A A . 43 GLY C 1 1
7 11571 1 1 46 GLY CA C -7.467 7.893 -0.105 1.00 . A A . 43 GLY CA 1 1
7 11572 1 1 46 GLY H H -6.898 6.245 1.097 1.00 . A A . 43 GLY H 1 1
7 11573 1 1 46 GLY HA2 H -7.892 8.835 0.208 1.00 . A A . 43 GLY HA2 1 1
7 11574 1 1 46 GLY HA3 H -8.251 7.275 -0.518 1.00 . A A . 43 GLY HA3 1 1
7 11575 1 1 46 GLY N N -6.904 7.224 1.053 1.00 . A A . 43 GLY N 1 1
7 11576 1 1 46 GLY O O -6.776 8.336 -2.350 1.00 . A A . 43 GLY O 1 1
7 11577 1 1 47 LYS C C -3.881 7.233 -2.658 1.00 . A A . 44 LYS C 1 1
7 11578 1 1 47 LYS CA C -4.076 8.422 -1.724 1.00 . A A . 44 LYS CA 1 1
7 11579 1 1 47 LYS CB C -2.785 8.709 -0.960 1.00 . A A . 44 LYS CB 1 1
7 11580 1 1 47 LYS CD C -1.484 10.324 0.459 1.00 . A A . 44 LYS CD 1 1
7 11581 1 1 47 LYS CE C -1.527 11.632 1.234 1.00 . A A . 44 LYS CE 1 1
7 11582 1 1 47 LYS CG C -2.844 9.976 -0.120 1.00 . A A . 44 LYS CG 1 1
7 11583 1 1 47 LYS H H -4.951 8.030 0.155 1.00 . A A . 44 LYS H 1 1
7 11584 1 1 47 LYS HA H -4.334 9.290 -2.313 1.00 . A A . 44 LYS HA 1 1
7 11585 1 1 47 LYS HB2 H -2.577 7.878 -0.303 1.00 . A A . 44 LYS HB2 1 1
7 11586 1 1 47 LYS HB3 H -1.979 8.807 -1.666 1.00 . A A . 44 LYS HB3 1 1
7 11587 1 1 47 LYS HD2 H -1.174 9.533 1.126 1.00 . A A . 44 LYS HD2 1 1
7 11588 1 1 47 LYS HD3 H -0.773 10.418 -0.348 1.00 . A A . 44 LYS HD3 1 1
7 11589 1 1 47 LYS HE2 H -0.540 11.838 1.622 1.00 . A A . 44 LYS HE2 1 1
7 11590 1 1 47 LYS HE3 H -1.821 12.425 0.561 1.00 . A A . 44 LYS HE3 1 1
7 11591 1 1 47 LYS HG2 H -3.180 10.792 -0.742 1.00 . A A . 44 LYS HG2 1 1
7 11592 1 1 47 LYS HG3 H -3.543 9.826 0.690 1.00 . A A . 44 LYS HG3 1 1
7 11593 1 1 47 LYS HZ1 H -3.448 11.377 2.012 1.00 . A A . 44 LYS HZ1 1 1
7 11594 1 1 47 LYS HZ2 H -2.217 10.826 3.033 1.00 . A A . 44 LYS HZ2 1 1
7 11595 1 1 47 LYS HZ3 H -2.502 12.486 2.871 1.00 . A A . 44 LYS HZ3 1 1
7 11596 1 1 47 LYS N N -5.163 8.179 -0.789 1.00 . A A . 44 LYS N 1 1
7 11597 1 1 47 LYS NZ N -2.491 11.577 2.367 1.00 . A A . 44 LYS NZ 1 1
7 11598 1 1 47 LYS O O -4.496 6.182 -2.479 1.00 . A A . 44 LYS O 1 1
7 11599 1 1 48 ASP C C -1.375 5.728 -4.391 1.00 . A A . 45 ASP C 1 1
7 11600 1 1 48 ASP CA C -2.744 6.357 -4.625 1.00 . A A . 45 ASP CA 1 1
7 11601 1 1 48 ASP CB C -2.815 6.928 -6.040 1.00 . A A . 45 ASP CB 1 1
7 11602 1 1 48 ASP CG C -4.151 6.667 -6.706 1.00 . A A . 45 ASP CG 1 1
7 11603 1 1 48 ASP H H -2.558 8.267 -3.746 1.00 . A A . 45 ASP H 1 1
7 11604 1 1 48 ASP HA H -3.500 5.598 -4.515 1.00 . A A . 45 ASP HA 1 1
7 11605 1 1 48 ASP HB2 H -2.660 7.996 -5.998 1.00 . A A . 45 ASP HB2 1 1
7 11606 1 1 48 ASP HB3 H -2.038 6.482 -6.638 1.00 . A A . 45 ASP HB3 1 1
7 11607 1 1 48 ASP N N -3.019 7.408 -3.656 1.00 . A A . 45 ASP N 1 1
7 11608 1 1 48 ASP O O -1.257 4.512 -4.240 1.00 . A A . 45 ASP O 1 1
7 11609 1 1 48 ASP OD1 O -5.070 7.496 -6.538 1.00 . A A . 45 ASP OD1 1 1
7 11610 1 1 48 ASP OD2 O -4.280 5.632 -7.393 1.00 . A A . 45 ASP OD2 1 1
7 11611 1 1 49 VAL C C 1.310 5.836 -2.683 1.00 . A A . 46 VAL C 1 1
7 11612 1 1 49 VAL CA C 1.021 6.093 -4.159 1.00 . A A . 46 VAL CA 1 1
7 11613 1 1 49 VAL CB C 2.044 7.103 -4.714 1.00 . A A . 46 VAL CB 1 1
7 11614 1 1 49 VAL CG1 C 1.840 8.472 -4.086 1.00 . A A . 46 VAL CG1 1 1
7 11615 1 1 49 VAL CG2 C 3.466 6.608 -4.491 1.00 . A A . 46 VAL CG2 1 1
7 11616 1 1 49 VAL H H -0.507 7.524 -4.479 1.00 . A A . 46 VAL H 1 1
7 11617 1 1 49 VAL HA H 1.134 5.165 -4.699 1.00 . A A . 46 VAL HA 1 1
7 11618 1 1 49 VAL HB H 1.884 7.195 -5.779 1.00 . A A . 46 VAL HB 1 1
7 11619 1 1 49 VAL HG11 H 1.963 8.398 -3.016 1.00 . A A . 46 VAL HG11 1 1
7 11620 1 1 49 VAL HG12 H 2.567 9.163 -4.485 1.00 . A A . 46 VAL HG12 1 1
7 11621 1 1 49 VAL HG13 H 0.845 8.826 -4.312 1.00 . A A . 46 VAL HG13 1 1
7 11622 1 1 49 VAL HG21 H 3.595 5.652 -4.975 1.00 . A A . 46 VAL HG21 1 1
7 11623 1 1 49 VAL HG22 H 4.164 7.320 -4.907 1.00 . A A . 46 VAL HG22 1 1
7 11624 1 1 49 VAL HG23 H 3.648 6.503 -3.432 1.00 . A A . 46 VAL HG23 1 1
7 11625 1 1 49 VAL N N -0.345 6.564 -4.362 1.00 . A A . 46 VAL N 1 1
7 11626 1 1 49 VAL O O 2.025 4.895 -2.343 1.00 . A A . 46 VAL O 1 1
7 11627 1 1 50 LEU C C 2.314 7.004 0.039 1.00 . A A . 47 LEU C 1 1
7 11628 1 1 50 LEU CA C 0.913 6.563 -0.376 1.00 . A A . 47 LEU CA 1 1
7 11629 1 1 50 LEU CB C 0.637 5.136 0.094 1.00 . A A . 47 LEU CB 1 1
7 11630 1 1 50 LEU CD1 C -0.691 3.011 -0.095 1.00 . A A . 47 LEU CD1 1 1
7 11631 1 1 50 LEU CD2 C -1.833 5.219 -0.373 1.00 . A A . 47 LEU CD2 1 1
7 11632 1 1 50 LEU CG C -0.545 4.441 -0.595 1.00 . A A . 47 LEU CG 1 1
7 11633 1 1 50 LEU H H 0.177 7.389 -2.164 1.00 . A A . 47 LEU H 1 1
7 11634 1 1 50 LEU HA H 0.198 7.219 0.089 1.00 . A A . 47 LEU HA 1 1
7 11635 1 1 50 LEU HB2 H 1.524 4.547 -0.072 1.00 . A A . 47 LEU HB2 1 1
7 11636 1 1 50 LEU HB3 H 0.438 5.168 1.151 1.00 . A A . 47 LEU HB3 1 1
7 11637 1 1 50 LEU HD11 H -0.783 3.012 0.980 1.00 . A A . 47 LEU HD11 1 1
7 11638 1 1 50 LEU HD12 H -1.575 2.566 -0.532 1.00 . A A . 47 LEU HD12 1 1
7 11639 1 1 50 LEU HD13 H 0.179 2.438 -0.382 1.00 . A A . 47 LEU HD13 1 1
7 11640 1 1 50 LEU HD21 H -1.993 5.357 0.686 1.00 . A A . 47 LEU HD21 1 1
7 11641 1 1 50 LEU HD22 H -1.760 6.181 -0.856 1.00 . A A . 47 LEU HD22 1 1
7 11642 1 1 50 LEU HD23 H -2.664 4.666 -0.791 1.00 . A A . 47 LEU HD23 1 1
7 11643 1 1 50 LEU HG H -0.359 4.404 -1.657 1.00 . A A . 47 LEU HG 1 1
7 11644 1 1 50 LEU N N 0.736 6.673 -1.819 1.00 . A A . 47 LEU N 1 1
7 11645 1 1 50 LEU O O 2.476 7.921 0.844 1.00 . A A . 47 LEU O 1 1
7 11646 1 1 51 SER C C 5.087 8.060 -0.695 1.00 . A A . 48 SER C 1 1
7 11647 1 1 51 SER CA C 4.714 6.654 -0.231 1.00 . A A . 48 SER CA 1 1
7 11648 1 1 51 SER CB C 5.605 5.633 -0.922 1.00 . A A . 48 SER CB 1 1
7 11649 1 1 51 SER H H 3.122 5.606 -1.126 1.00 . A A . 48 SER H 1 1
7 11650 1 1 51 SER HA H 4.862 6.585 0.834 1.00 . A A . 48 SER HA 1 1
7 11651 1 1 51 SER HB2 H 6.634 5.889 -0.753 1.00 . A A . 48 SER HB2 1 1
7 11652 1 1 51 SER HB3 H 5.407 4.653 -0.515 1.00 . A A . 48 SER HB3 1 1
7 11653 1 1 51 SER HG H 6.189 5.764 -2.787 1.00 . A A . 48 SER HG 1 1
7 11654 1 1 51 SER N N 3.320 6.341 -0.516 1.00 . A A . 48 SER N 1 1
7 11655 1 1 51 SER O O 4.217 8.896 -0.941 1.00 . A A . 48 SER O 1 1
7 11656 1 1 51 SER OG O 5.366 5.605 -2.318 1.00 . A A . 48 SER OG 1 1
7 11657 1 1 52 ASP C C 8.325 9.534 -1.712 1.00 . A A . 49 ASP C 1 1
7 11658 1 1 52 ASP CA C 6.879 9.620 -1.246 1.00 . A A . 49 ASP CA 1 1
7 11659 1 1 52 ASP CB C 6.776 10.633 -0.106 1.00 . A A . 49 ASP CB 1 1
7 11660 1 1 52 ASP CG C 6.503 12.039 -0.604 1.00 . A A . 49 ASP CG 1 1
7 11661 1 1 52 ASP H H 7.043 7.606 -0.615 1.00 . A A . 49 ASP H 1 1
7 11662 1 1 52 ASP HA H 6.266 9.952 -2.068 1.00 . A A . 49 ASP HA 1 1
7 11663 1 1 52 ASP HB2 H 5.976 10.341 0.558 1.00 . A A . 49 ASP HB2 1 1
7 11664 1 1 52 ASP HB3 H 7.709 10.643 0.440 1.00 . A A . 49 ASP HB3 1 1
7 11665 1 1 52 ASP N N 6.392 8.315 -0.815 1.00 . A A . 49 ASP N 1 1
7 11666 1 1 52 ASP O O 8.611 9.608 -2.907 1.00 . A A . 49 ASP O 1 1
7 11667 1 1 52 ASP OD1 O 5.316 12.400 -0.742 1.00 . A A . 49 ASP OD1 1 1
7 11668 1 1 52 ASP OD2 O 7.478 12.779 -0.857 1.00 . A A . 49 ASP OD2 1 1
7 11669 1 1 53 GLU C C 11.373 8.296 -0.157 1.00 . A A . 50 GLU C 1 1
7 11670 1 1 53 GLU CA C 10.654 9.303 -1.058 1.00 . A A . 50 GLU CA 1 1
7 11671 1 1 53 GLU CB C 11.273 10.683 -0.891 1.00 . A A . 50 GLU CB 1 1
7 11672 1 1 53 GLU CD C 11.955 12.515 0.707 1.00 . A A . 50 GLU CD 1 1
7 11673 1 1 53 GLU CG C 11.320 11.148 0.552 1.00 . A A . 50 GLU CG 1 1
7 11674 1 1 53 GLU H H 8.943 9.350 0.175 1.00 . A A . 50 GLU H 1 1
7 11675 1 1 53 GLU HA H 10.761 8.993 -2.086 1.00 . A A . 50 GLU HA 1 1
7 11676 1 1 53 GLU HB2 H 12.280 10.668 -1.279 1.00 . A A . 50 GLU HB2 1 1
7 11677 1 1 53 GLU HB3 H 10.684 11.391 -1.451 1.00 . A A . 50 GLU HB3 1 1
7 11678 1 1 53 GLU HG2 H 10.310 11.190 0.932 1.00 . A A . 50 GLU HG2 1 1
7 11679 1 1 53 GLU HG3 H 11.891 10.433 1.126 1.00 . A A . 50 GLU HG3 1 1
7 11680 1 1 53 GLU N N 9.234 9.385 -0.756 1.00 . A A . 50 GLU N 1 1
7 11681 1 1 53 GLU O O 12.429 7.780 -0.515 1.00 . A A . 50 GLU O 1 1
7 11682 1 1 53 GLU OE1 O 13.190 12.581 0.886 1.00 . A A . 50 GLU OE1 1 1
7 11683 1 1 53 GLU OE2 O 11.218 13.522 0.651 1.00 . A A . 50 GLU OE2 1 1
7 11684 1 1 54 ILE C C 11.301 5.663 1.464 1.00 . A A . 51 ILE C 1 1
7 11685 1 1 54 ILE CA C 11.400 7.093 1.962 1.00 . A A . 51 ILE CA 1 1
7 11686 1 1 54 ILE CB C 10.709 7.178 3.325 1.00 . A A . 51 ILE CB 1 1
7 11687 1 1 54 ILE CD1 C 11.824 9.421 3.795 1.00 . A A . 51 ILE CD1 1 1
7 11688 1 1 54 ILE CG1 C 10.530 8.638 3.714 1.00 . A A . 51 ILE CG1 1 1
7 11689 1 1 54 ILE CG2 C 11.507 6.422 4.379 1.00 . A A . 51 ILE CG2 1 1
7 11690 1 1 54 ILE H H 9.973 8.488 1.261 1.00 . A A . 51 ILE H 1 1
7 11691 1 1 54 ILE HA H 12.434 7.355 2.095 1.00 . A A . 51 ILE HA 1 1
7 11692 1 1 54 ILE HB H 9.739 6.714 3.243 1.00 . A A . 51 ILE HB 1 1
7 11693 1 1 54 ILE HD11 H 12.320 9.395 2.837 1.00 . A A . 51 ILE HD11 1 1
7 11694 1 1 54 ILE HD12 H 11.610 10.445 4.062 1.00 . A A . 51 ILE HD12 1 1
7 11695 1 1 54 ILE HD13 H 12.465 8.980 4.544 1.00 . A A . 51 ILE HD13 1 1
7 11696 1 1 54 ILE HG12 H 9.895 9.114 2.982 1.00 . A A . 51 ILE HG12 1 1
7 11697 1 1 54 ILE HG13 H 10.061 8.684 4.673 1.00 . A A . 51 ILE HG13 1 1
7 11698 1 1 54 ILE HG21 H 12.519 6.799 4.405 1.00 . A A . 51 ILE HG21 1 1
7 11699 1 1 54 ILE HG22 H 11.046 6.559 5.346 1.00 . A A . 51 ILE HG22 1 1
7 11700 1 1 54 ILE HG23 H 11.521 5.369 4.133 1.00 . A A . 51 ILE HG23 1 1
7 11701 1 1 54 ILE N N 10.806 8.032 1.017 1.00 . A A . 51 ILE N 1 1
7 11702 1 1 54 ILE O O 12.308 5.022 1.168 1.00 . A A . 51 ILE O 1 1
7 11703 1 1 55 LEU C C 8.991 3.812 -0.339 1.00 . A A . 52 LEU C 1 1
7 11704 1 1 55 LEU CA C 9.820 3.811 0.938 1.00 . A A . 52 LEU CA 1 1
7 11705 1 1 55 LEU CB C 9.074 3.029 2.022 1.00 . A A . 52 LEU CB 1 1
7 11706 1 1 55 LEU CD1 C 8.864 1.006 3.484 1.00 . A A . 52 LEU CD1 1 1
7 11707 1 1 55 LEU CD2 C 9.864 0.796 1.202 1.00 . A A . 52 LEU CD2 1 1
7 11708 1 1 55 LEU CG C 9.703 1.695 2.418 1.00 . A A . 52 LEU CG 1 1
7 11709 1 1 55 LEU H H 9.321 5.736 1.663 1.00 . A A . 52 LEU H 1 1
7 11710 1 1 55 LEU HA H 10.768 3.334 0.745 1.00 . A A . 52 LEU HA 1 1
7 11711 1 1 55 LEU HB2 H 9.014 3.649 2.904 1.00 . A A . 52 LEU HB2 1 1
7 11712 1 1 55 LEU HB3 H 8.072 2.838 1.668 1.00 . A A . 52 LEU HB3 1 1
7 11713 1 1 55 LEU HD11 H 7.866 0.844 3.107 1.00 . A A . 52 LEU HD11 1 1
7 11714 1 1 55 LEU HD12 H 9.312 0.057 3.738 1.00 . A A . 52 LEU HD12 1 1
7 11715 1 1 55 LEU HD13 H 8.820 1.629 4.365 1.00 . A A . 52 LEU HD13 1 1
7 11716 1 1 55 LEU HD21 H 8.900 0.638 0.742 1.00 . A A . 52 LEU HD21 1 1
7 11717 1 1 55 LEU HD22 H 10.529 1.267 0.493 1.00 . A A . 52 LEU HD22 1 1
7 11718 1 1 55 LEU HD23 H 10.277 -0.154 1.509 1.00 . A A . 52 LEU HD23 1 1
7 11719 1 1 55 LEU HG H 10.683 1.879 2.830 1.00 . A A . 52 LEU HG 1 1
7 11720 1 1 55 LEU N N 10.076 5.170 1.394 1.00 . A A . 52 LEU N 1 1
7 11721 1 1 55 LEU O O 7.799 4.088 -0.298 1.00 . A A . 52 LEU O 1 1
7 11722 1 1 56 GLU C C 7.802 2.450 -2.707 1.00 . A A . 53 GLU C 1 1
7 11723 1 1 56 GLU CA C 8.928 3.473 -2.743 1.00 . A A . 53 GLU CA 1 1
7 11724 1 1 56 GLU CB C 9.920 3.127 -3.842 1.00 . A A . 53 GLU CB 1 1
7 11725 1 1 56 GLU CD C 8.882 3.554 -6.098 1.00 . A A . 53 GLU CD 1 1
7 11726 1 1 56 GLU CG C 9.840 4.047 -5.031 1.00 . A A . 53 GLU CG 1 1
7 11727 1 1 56 GLU H H 10.584 3.335 -1.456 1.00 . A A . 53 GLU H 1 1
7 11728 1 1 56 GLU HA H 8.513 4.452 -2.936 1.00 . A A . 53 GLU HA 1 1
7 11729 1 1 56 GLU HB2 H 10.919 3.192 -3.436 1.00 . A A . 53 GLU HB2 1 1
7 11730 1 1 56 GLU HB3 H 9.737 2.117 -4.178 1.00 . A A . 53 GLU HB3 1 1
7 11731 1 1 56 GLU HG2 H 9.506 5.014 -4.688 1.00 . A A . 53 GLU HG2 1 1
7 11732 1 1 56 GLU HG3 H 10.824 4.134 -5.454 1.00 . A A . 53 GLU HG3 1 1
7 11733 1 1 56 GLU N N 9.624 3.517 -1.470 1.00 . A A . 53 GLU N 1 1
7 11734 1 1 56 GLU O O 7.966 1.312 -3.143 1.00 . A A . 53 GLU O 1 1
7 11735 1 1 56 GLU OE1 O 7.686 3.907 -6.031 1.00 . A A . 53 GLU OE1 1 1
7 11736 1 1 56 GLU OE2 O 9.328 2.817 -7.002 1.00 . A A . 53 GLU OE2 1 1
7 11737 1 1 57 VAL C C 4.560 2.126 -3.249 1.00 . A A . 54 VAL C 1 1
7 11738 1 1 57 VAL CA C 5.509 1.979 -2.072 1.00 . A A . 54 VAL CA 1 1
7 11739 1 1 57 VAL CB C 4.713 2.234 -0.779 1.00 . A A . 54 VAL CB 1 1
7 11740 1 1 57 VAL CG1 C 3.597 1.215 -0.639 1.00 . A A . 54 VAL CG1 1 1
7 11741 1 1 57 VAL CG2 C 5.623 2.204 0.437 1.00 . A A . 54 VAL CG2 1 1
7 11742 1 1 57 VAL H H 6.579 3.793 -1.884 1.00 . A A . 54 VAL H 1 1
7 11743 1 1 57 VAL HA H 5.877 0.964 -2.045 1.00 . A A . 54 VAL HA 1 1
7 11744 1 1 57 VAL HB H 4.266 3.214 -0.846 1.00 . A A . 54 VAL HB 1 1
7 11745 1 1 57 VAL HG11 H 4.017 0.220 -0.632 1.00 . A A . 54 VAL HG11 1 1
7 11746 1 1 57 VAL HG12 H 3.065 1.388 0.284 1.00 . A A . 54 VAL HG12 1 1
7 11747 1 1 57 VAL HG13 H 2.914 1.311 -1.471 1.00 . A A . 54 VAL HG13 1 1
7 11748 1 1 57 VAL HG21 H 6.337 1.400 0.335 1.00 . A A . 54 VAL HG21 1 1
7 11749 1 1 57 VAL HG22 H 6.146 3.144 0.517 1.00 . A A . 54 VAL HG22 1 1
7 11750 1 1 57 VAL HG23 H 5.029 2.048 1.325 1.00 . A A . 54 VAL HG23 1 1
7 11751 1 1 57 VAL N N 6.656 2.866 -2.188 1.00 . A A . 54 VAL N 1 1
7 11752 1 1 57 VAL O O 3.673 2.980 -3.239 1.00 . A A . 54 VAL O 1 1
7 11753 1 1 58 VAL C C 2.646 0.479 -5.136 1.00 . A A . 55 VAL C 1 1
7 11754 1 1 58 VAL CA C 3.875 1.324 -5.420 1.00 . A A . 55 VAL CA 1 1
7 11755 1 1 58 VAL CB C 4.558 0.803 -6.685 1.00 . A A . 55 VAL CB 1 1
7 11756 1 1 58 VAL CG1 C 3.641 0.981 -7.882 1.00 . A A . 55 VAL CG1 1 1
7 11757 1 1 58 VAL CG2 C 5.887 1.508 -6.906 1.00 . A A . 55 VAL CG2 1 1
7 11758 1 1 58 VAL H H 5.490 0.658 -4.234 1.00 . A A . 55 VAL H 1 1
7 11759 1 1 58 VAL HA H 3.570 2.349 -5.585 1.00 . A A . 55 VAL HA 1 1
7 11760 1 1 58 VAL HB H 4.746 -0.250 -6.552 1.00 . A A . 55 VAL HB 1 1
7 11761 1 1 58 VAL HG11 H 2.643 0.658 -7.618 1.00 . A A . 55 VAL HG11 1 1
7 11762 1 1 58 VAL HG12 H 3.617 2.023 -8.163 1.00 . A A . 55 VAL HG12 1 1
7 11763 1 1 58 VAL HG13 H 4.005 0.390 -8.709 1.00 . A A . 55 VAL HG13 1 1
7 11764 1 1 58 VAL HG21 H 5.717 2.570 -7.003 1.00 . A A . 55 VAL HG21 1 1
7 11765 1 1 58 VAL HG22 H 6.537 1.323 -6.064 1.00 . A A . 55 VAL HG22 1 1
7 11766 1 1 58 VAL HG23 H 6.349 1.134 -7.808 1.00 . A A . 55 VAL HG23 1 1
7 11767 1 1 58 VAL N N 4.749 1.297 -4.265 1.00 . A A . 55 VAL N 1 1
7 11768 1 1 58 VAL O O 2.531 -0.659 -5.586 1.00 . A A . 55 VAL O 1 1
7 11769 1 1 59 CYS C C -0.609 0.680 -4.942 1.00 . A A . 56 CYS C 1 1
7 11770 1 1 59 CYS CA C 0.520 0.376 -3.975 1.00 . A A . 56 CYS CA 1 1
7 11771 1 1 59 CYS CB C 0.114 0.793 -2.560 1.00 . A A . 56 CYS CB 1 1
7 11772 1 1 59 CYS H H 1.909 1.963 -4.063 1.00 . A A . 56 CYS H 1 1
7 11773 1 1 59 CYS HA H 0.710 -0.687 -3.984 1.00 . A A . 56 CYS HA 1 1
7 11774 1 1 59 CYS HB2 H 0.811 0.368 -1.854 1.00 . A A . 56 CYS HB2 1 1
7 11775 1 1 59 CYS HB3 H 0.148 1.870 -2.487 1.00 . A A . 56 CYS HB3 1 1
7 11776 1 1 59 CYS HG H -1.720 0.561 -0.803 1.00 . A A . 56 CYS HG 1 1
7 11777 1 1 59 CYS N N 1.746 1.052 -4.366 1.00 . A A . 56 CYS N 1 1
7 11778 1 1 59 CYS O O -0.817 1.830 -5.332 1.00 . A A . 56 CYS O 1 1
7 11779 1 1 59 CYS SG S -1.546 0.261 -2.082 1.00 . A A . 56 CYS SG 1 1
7 11780 1 1 60 LYS C C -3.688 -0.891 -5.678 1.00 . A A . 57 LYS C 1 1
7 11781 1 1 60 LYS CA C -2.452 -0.208 -6.239 1.00 . A A . 57 LYS CA 1 1
7 11782 1 1 60 LYS CB C -2.111 -0.792 -7.607 1.00 . A A . 57 LYS CB 1 1
7 11783 1 1 60 LYS CD C -0.477 -0.931 -9.516 1.00 . A A . 57 LYS CD 1 1
7 11784 1 1 60 LYS CE C -0.304 -2.441 -9.451 1.00 . A A . 57 LYS CE 1 1
7 11785 1 1 60 LYS CG C -0.763 -0.338 -8.146 1.00 . A A . 57 LYS CG 1 1
7 11786 1 1 60 LYS H H -1.114 -1.250 -4.985 1.00 . A A . 57 LYS H 1 1
7 11787 1 1 60 LYS HA H -2.653 0.847 -6.346 1.00 . A A . 57 LYS HA 1 1
7 11788 1 1 60 LYS HB2 H -2.104 -1.866 -7.531 1.00 . A A . 57 LYS HB2 1 1
7 11789 1 1 60 LYS HB3 H -2.873 -0.495 -8.312 1.00 . A A . 57 LYS HB3 1 1
7 11790 1 1 60 LYS HD2 H -1.300 -0.701 -10.176 1.00 . A A . 57 LYS HD2 1 1
7 11791 1 1 60 LYS HD3 H 0.431 -0.492 -9.905 1.00 . A A . 57 LYS HD3 1 1
7 11792 1 1 60 LYS HE2 H 0.514 -2.668 -8.783 1.00 . A A . 57 LYS HE2 1 1
7 11793 1 1 60 LYS HE3 H -1.215 -2.877 -9.065 1.00 . A A . 57 LYS HE3 1 1
7 11794 1 1 60 LYS HG2 H -0.762 0.740 -8.224 1.00 . A A . 57 LYS HG2 1 1
7 11795 1 1 60 LYS HG3 H 0.011 -0.650 -7.461 1.00 . A A . 57 LYS HG3 1 1
7 11796 1 1 60 LYS HZ1 H 0.861 -2.621 -11.175 1.00 . A A . 57 LYS HZ1 1 1
7 11797 1 1 60 LYS HZ2 H 0.097 -4.057 -10.710 1.00 . A A . 57 LYS HZ2 1 1
7 11798 1 1 60 LYS HZ3 H -0.796 -2.823 -11.444 1.00 . A A . 57 LYS HZ3 1 1
7 11799 1 1 60 LYS N N -1.335 -0.359 -5.326 1.00 . A A . 57 LYS N 1 1
7 11800 1 1 60 LYS NZ N -0.015 -3.027 -10.788 1.00 . A A . 57 LYS NZ 1 1
7 11801 1 1 60 LYS O O -3.693 -2.099 -5.432 1.00 . A A . 57 LYS O 1 1
7 11802 1 1 61 TYR C C -6.809 -1.177 -6.101 1.00 . A A . 58 TYR C 1 1
7 11803 1 1 61 TYR CA C -5.979 -0.627 -4.945 1.00 . A A . 58 TYR CA 1 1
7 11804 1 1 61 TYR CB C -6.741 0.474 -4.197 1.00 . A A . 58 TYR CB 1 1
7 11805 1 1 61 TYR CD1 C -8.910 -0.797 -3.957 1.00 . A A . 58 TYR CD1 1 1
7 11806 1 1 61 TYR CD2 C -8.006 0.268 -2.016 1.00 . A A . 58 TYR CD2 1 1
7 11807 1 1 61 TYR CE1 C -9.982 -1.255 -3.220 1.00 . A A . 58 TYR CE1 1 1
7 11808 1 1 61 TYR CE2 C -9.080 -0.191 -1.274 1.00 . A A . 58 TYR CE2 1 1
7 11809 1 1 61 TYR CG C -7.905 -0.028 -3.374 1.00 . A A . 58 TYR CG 1 1
7 11810 1 1 61 TYR CZ C -10.063 -0.948 -1.880 1.00 . A A . 58 TYR CZ 1 1
7 11811 1 1 61 TYR H H -4.652 0.848 -5.668 1.00 . A A . 58 TYR H 1 1
7 11812 1 1 61 TYR HA H -5.749 -1.431 -4.262 1.00 . A A . 58 TYR HA 1 1
7 11813 1 1 61 TYR HB2 H -6.060 0.980 -3.526 1.00 . A A . 58 TYR HB2 1 1
7 11814 1 1 61 TYR HB3 H -7.125 1.185 -4.912 1.00 . A A . 58 TYR HB3 1 1
7 11815 1 1 61 TYR HD1 H -8.847 -1.033 -5.007 1.00 . A A . 58 TYR HD1 1 1
7 11816 1 1 61 TYR HD2 H -7.223 0.862 -1.534 1.00 . A A . 58 TYR HD2 1 1
7 11817 1 1 61 TYR HE1 H -10.747 -1.859 -3.695 1.00 . A A . 58 TYR HE1 1 1
7 11818 1 1 61 TYR HE2 H -9.150 0.045 -0.225 1.00 . A A . 58 TYR HE2 1 1
7 11819 1 1 61 TYR HH H -11.231 -2.344 -1.266 1.00 . A A . 58 TYR HH 1 1
7 11820 1 1 61 TYR N N -4.728 -0.105 -5.464 1.00 . A A . 58 TYR N 1 1
7 11821 1 1 61 TYR O O -7.472 -0.425 -6.813 1.00 . A A . 58 TYR O 1 1
7 11822 1 1 61 TYR OH O -11.129 -1.399 -1.137 1.00 . A A . 58 TYR OH 1 1
7 11823 1 1 62 THR C C -8.877 -3.596 -6.947 1.00 . A A . 59 THR C 1 1
7 11824 1 1 62 THR CA C -7.481 -3.149 -7.369 1.00 . A A . 59 THR CA 1 1
7 11825 1 1 62 THR CB C -6.712 -4.378 -7.885 1.00 . A A . 59 THR CB 1 1
7 11826 1 1 62 THR CG2 C -7.382 -4.959 -9.121 1.00 . A A . 59 THR CG2 1 1
7 11827 1 1 62 THR H H -6.220 -3.039 -5.673 1.00 . A A . 59 THR H 1 1
7 11828 1 1 62 THR HA H -7.574 -2.441 -8.182 1.00 . A A . 59 THR HA 1 1
7 11829 1 1 62 THR HB H -6.708 -5.131 -7.108 1.00 . A A . 59 THR HB 1 1
7 11830 1 1 62 THR HG1 H -5.261 -3.937 -9.148 1.00 . A A . 59 THR HG1 1 1
7 11831 1 1 62 THR HG21 H -7.410 -4.213 -9.901 1.00 . A A . 59 THR HG21 1 1
7 11832 1 1 62 THR HG22 H -6.822 -5.817 -9.465 1.00 . A A . 59 THR HG22 1 1
7 11833 1 1 62 THR HG23 H -8.389 -5.262 -8.877 1.00 . A A . 59 THR HG23 1 1
7 11834 1 1 62 THR N N -6.758 -2.494 -6.284 1.00 . A A . 59 THR N 1 1
7 11835 1 1 62 THR O O -9.026 -4.538 -6.172 1.00 . A A . 59 THR O 1 1
7 11836 1 1 62 THR OG1 O -5.360 -4.017 -8.196 1.00 . A A . 59 THR OG1 1 1
7 11837 1 1 63 PRO C C -11.955 -3.982 -8.327 1.00 . A A . 60 PRO C 1 1
7 11838 1 1 63 PRO CA C -11.300 -3.233 -7.166 1.00 . A A . 60 PRO CA 1 1
7 11839 1 1 63 PRO CB C -11.887 -1.834 -7.018 1.00 . A A . 60 PRO CB 1 1
7 11840 1 1 63 PRO CD C -9.849 -1.742 -8.327 1.00 . A A . 60 PRO CD 1 1
7 11841 1 1 63 PRO CG C -11.123 -0.998 -8.006 1.00 . A A . 60 PRO CG 1 1
7 11842 1 1 63 PRO HA H -11.416 -3.787 -6.247 1.00 . A A . 60 PRO HA 1 1
7 11843 1 1 63 PRO HB2 H -12.938 -1.853 -7.247 1.00 . A A . 60 PRO HB2 1 1
7 11844 1 1 63 PRO HB3 H -11.738 -1.483 -6.008 1.00 . A A . 60 PRO HB3 1 1
7 11845 1 1 63 PRO HD2 H -9.835 -2.035 -9.367 1.00 . A A . 60 PRO HD2 1 1
7 11846 1 1 63 PRO HD3 H -8.993 -1.135 -8.090 1.00 . A A . 60 PRO HD3 1 1
7 11847 1 1 63 PRO HG2 H -11.709 -0.867 -8.902 1.00 . A A . 60 PRO HG2 1 1
7 11848 1 1 63 PRO HG3 H -10.888 -0.041 -7.569 1.00 . A A . 60 PRO HG3 1 1
7 11849 1 1 63 PRO N N -9.918 -2.916 -7.453 1.00 . A A . 60 PRO N 1 1
7 11850 1 1 63 PRO O O -12.449 -3.366 -9.272 1.00 . A A . 60 PRO O 1 1
7 11851 1 1 64 THR C C -14.051 -6.121 -9.273 1.00 . A A . 61 THR C 1 1
7 11852 1 1 64 THR CA C -12.523 -6.127 -9.323 1.00 . A A . 61 THR CA 1 1
7 11853 1 1 64 THR CB C -12.028 -7.583 -9.246 1.00 . A A . 61 THR CB 1 1
7 11854 1 1 64 THR CG2 C -11.700 -8.118 -10.633 1.00 . A A . 61 THR CG2 1 1
7 11855 1 1 64 THR H H -11.543 -5.748 -7.483 1.00 . A A . 61 THR H 1 1
7 11856 1 1 64 THR HA H -12.202 -5.711 -10.267 1.00 . A A . 61 THR HA 1 1
7 11857 1 1 64 THR HB H -12.811 -8.191 -8.819 1.00 . A A . 61 THR HB 1 1
7 11858 1 1 64 THR HG1 H -10.259 -8.317 -8.774 1.00 . A A . 61 THR HG1 1 1
7 11859 1 1 64 THR HG21 H -10.937 -7.502 -11.085 1.00 . A A . 61 THR HG21 1 1
7 11860 1 1 64 THR HG22 H -11.342 -9.134 -10.551 1.00 . A A . 61 THR HG22 1 1
7 11861 1 1 64 THR HG23 H -12.590 -8.098 -11.245 1.00 . A A . 61 THR HG23 1 1
7 11862 1 1 64 THR N N -11.945 -5.310 -8.261 1.00 . A A . 61 THR N 1 1
7 11863 1 1 64 THR O O -14.643 -6.215 -8.199 1.00 . A A . 61 THR O 1 1
7 11864 1 1 64 THR OG1 O -10.863 -7.663 -8.416 1.00 . A A . 61 THR OG1 1 1
7 11865 1 1 65 PRO C C -16.800 -7.292 -9.999 1.00 . A A . 62 PRO C 1 1
7 11866 1 1 65 PRO CA C -16.174 -6.006 -10.528 1.00 . A A . 62 PRO CA 1 1
7 11867 1 1 65 PRO CB C -16.456 -5.856 -12.028 1.00 . A A . 62 PRO CB 1 1
7 11868 1 1 65 PRO CD C -14.084 -5.933 -11.770 1.00 . A A . 62 PRO CD 1 1
7 11869 1 1 65 PRO CG C -15.181 -5.364 -12.621 1.00 . A A . 62 PRO CG 1 1
7 11870 1 1 65 PRO HA H -16.589 -5.163 -9.995 1.00 . A A . 62 PRO HA 1 1
7 11871 1 1 65 PRO HB2 H -16.737 -6.815 -12.440 1.00 . A A . 62 PRO HB2 1 1
7 11872 1 1 65 PRO HB3 H -17.258 -5.148 -12.176 1.00 . A A . 62 PRO HB3 1 1
7 11873 1 1 65 PRO HD2 H -13.792 -6.911 -12.127 1.00 . A A . 62 PRO HD2 1 1
7 11874 1 1 65 PRO HD3 H -13.234 -5.267 -11.753 1.00 . A A . 62 PRO HD3 1 1
7 11875 1 1 65 PRO HG2 H -15.088 -5.717 -13.638 1.00 . A A . 62 PRO HG2 1 1
7 11876 1 1 65 PRO HG3 H -15.154 -4.286 -12.593 1.00 . A A . 62 PRO HG3 1 1
7 11877 1 1 65 PRO N N -14.710 -6.025 -10.443 1.00 . A A . 62 PRO N 1 1
7 11878 1 1 65 PRO O O -16.621 -8.364 -10.578 1.00 . A A . 62 PRO O 1 1
7 11879 1 1 66 SER C C -19.677 -8.337 -8.598 1.00 . A A . 63 SER C 1 1
7 11880 1 1 66 SER CA C -18.184 -8.332 -8.288 1.00 . A A . 63 SER CA 1 1
7 11881 1 1 66 SER CB C -17.964 -8.323 -6.776 1.00 . A A . 63 SER CB 1 1
7 11882 1 1 66 SER H H -17.632 -6.300 -8.477 1.00 . A A . 63 SER H 1 1
7 11883 1 1 66 SER HA H -17.738 -9.223 -8.703 1.00 . A A . 63 SER HA 1 1
7 11884 1 1 66 SER HB2 H -18.340 -7.397 -6.365 1.00 . A A . 63 SER HB2 1 1
7 11885 1 1 66 SER HB3 H -18.492 -9.152 -6.334 1.00 . A A . 63 SER HB3 1 1
7 11886 1 1 66 SER HG H -16.149 -8.975 -7.120 1.00 . A A . 63 SER HG 1 1
7 11887 1 1 66 SER N N -17.531 -7.180 -8.895 1.00 . A A . 63 SER N 1 1
7 11888 1 1 66 SER O O -20.164 -7.507 -9.367 1.00 . A A . 63 SER O 1 1
7 11889 1 1 66 SER OG O -16.588 -8.436 -6.458 1.00 . A A . 63 SER OG 1 1
7 11890 1 1 67 SER C C -22.580 -8.260 -7.496 1.00 . A A . 64 SER C 1 1
7 11891 1 1 67 SER CA C -21.838 -9.389 -8.204 1.00 . A A . 64 SER CA 1 1
7 11892 1 1 67 SER CB C -22.343 -10.742 -7.700 1.00 . A A . 64 SER CB 1 1
7 11893 1 1 67 SER H H -19.953 -9.909 -7.393 1.00 . A A . 64 SER H 1 1
7 11894 1 1 67 SER HA H -22.024 -9.318 -9.265 1.00 . A A . 64 SER HA 1 1
7 11895 1 1 67 SER HB2 H -23.409 -10.809 -7.864 1.00 . A A . 64 SER HB2 1 1
7 11896 1 1 67 SER HB3 H -21.845 -11.534 -8.239 1.00 . A A . 64 SER HB3 1 1
7 11897 1 1 67 SER HG H -21.871 -11.818 -6.133 1.00 . A A . 64 SER HG 1 1
7 11898 1 1 67 SER N N -20.399 -9.277 -7.994 1.00 . A A . 64 SER N 1 1
7 11899 1 1 67 SER O O -23.791 -8.105 -7.655 1.00 . A A . 64 SER O 1 1
7 11900 1 1 67 SER OG O -22.086 -10.901 -6.316 1.00 . A A . 64 SER OG 1 1
7 11901 1 1 68 THR C C -22.988 -5.305 -6.939 1.00 . A A . 65 THR C 1 1
7 11902 1 1 68 THR CA C -22.431 -6.359 -5.982 1.00 . A A . 65 THR CA 1 1
7 11903 1 1 68 THR CB C -21.396 -5.697 -5.052 1.00 . A A . 65 THR CB 1 1
7 11904 1 1 68 THR CG2 C -20.910 -6.679 -3.997 1.00 . A A . 65 THR CG2 1 1
7 11905 1 1 68 THR H H -20.886 -7.652 -6.628 1.00 . A A . 65 THR H 1 1
7 11906 1 1 68 THR HA H -23.237 -6.744 -5.376 1.00 . A A . 65 THR HA 1 1
7 11907 1 1 68 THR HB H -21.865 -4.860 -4.555 1.00 . A A . 65 THR HB 1 1
7 11908 1 1 68 THR HG1 H -20.103 -4.306 -5.588 1.00 . A A . 65 THR HG1 1 1
7 11909 1 1 68 THR HG21 H -21.747 -7.013 -3.403 1.00 . A A . 65 THR HG21 1 1
7 11910 1 1 68 THR HG22 H -20.450 -7.528 -4.482 1.00 . A A . 65 THR HG22 1 1
7 11911 1 1 68 THR HG23 H -20.187 -6.194 -3.360 1.00 . A A . 65 THR HG23 1 1
7 11912 1 1 68 THR N N -21.846 -7.475 -6.715 1.00 . A A . 65 THR N 1 1
7 11913 1 1 68 THR O O -22.556 -5.212 -8.088 1.00 . A A . 65 THR O 1 1
7 11914 1 1 68 THR OG1 O -20.282 -5.221 -5.817 1.00 . A A . 65 THR OG1 1 1
7 11915 1 1 69 PRO C C -23.633 -2.255 -7.498 1.00 . A A . 66 PRO C 1 1
7 11916 1 1 69 PRO CA C -24.568 -3.444 -7.297 1.00 . A A . 66 PRO CA 1 1
7 11917 1 1 69 PRO CB C -25.794 -3.036 -6.477 1.00 . A A . 66 PRO CB 1 1
7 11918 1 1 69 PRO CD C -24.533 -4.531 -5.115 1.00 . A A . 66 PRO CD 1 1
7 11919 1 1 69 PRO CG C -25.396 -3.301 -5.070 1.00 . A A . 66 PRO CG 1 1
7 11920 1 1 69 PRO HA H -24.881 -3.823 -8.258 1.00 . A A . 66 PRO HA 1 1
7 11921 1 1 69 PRO HB2 H -26.012 -1.992 -6.637 1.00 . A A . 66 PRO HB2 1 1
7 11922 1 1 69 PRO HB3 H -26.643 -3.638 -6.769 1.00 . A A . 66 PRO HB3 1 1
7 11923 1 1 69 PRO HD2 H -23.757 -4.476 -4.366 1.00 . A A . 66 PRO HD2 1 1
7 11924 1 1 69 PRO HD3 H -25.132 -5.419 -4.975 1.00 . A A . 66 PRO HD3 1 1
7 11925 1 1 69 PRO HG2 H -24.834 -2.462 -4.686 1.00 . A A . 66 PRO HG2 1 1
7 11926 1 1 69 PRO HG3 H -26.273 -3.477 -4.465 1.00 . A A . 66 PRO HG3 1 1
7 11927 1 1 69 PRO N N -23.957 -4.494 -6.475 1.00 . A A . 66 PRO N 1 1
7 11928 1 1 69 PRO O O -22.412 -2.393 -7.412 1.00 . A A . 66 PRO O 1 1
7 11929 1 1 70 MET C C -22.702 0.533 -6.707 1.00 . A A . 67 MET C 1 1
7 11930 1 1 70 MET CA C -23.428 0.122 -7.984 1.00 . A A . 67 MET CA 1 1
7 11931 1 1 70 MET CB C -24.335 1.259 -8.463 1.00 . A A . 67 MET CB 1 1
7 11932 1 1 70 MET CE C -25.684 4.108 -7.954 1.00 . A A . 67 MET CE 1 1
7 11933 1 1 70 MET CG C -23.581 2.528 -8.832 1.00 . A A . 67 MET CG 1 1
7 11934 1 1 70 MET H H -25.187 -1.043 -7.821 1.00 . A A . 67 MET H 1 1
7 11935 1 1 70 MET HA H -22.696 -0.089 -8.747 1.00 . A A . 67 MET HA 1 1
7 11936 1 1 70 MET HB2 H -24.881 0.927 -9.332 1.00 . A A . 67 MET HB2 1 1
7 11937 1 1 70 MET HB3 H -25.036 1.499 -7.678 1.00 . A A . 67 MET HB3 1 1
7 11938 1 1 70 MET HE1 H -26.202 3.195 -7.703 1.00 . A A . 67 MET HE1 1 1
7 11939 1 1 70 MET HE2 H -25.055 4.405 -7.127 1.00 . A A . 67 MET HE2 1 1
7 11940 1 1 70 MET HE3 H -26.405 4.888 -8.154 1.00 . A A . 67 MET HE3 1 1
7 11941 1 1 70 MET HG2 H -23.047 2.879 -7.961 1.00 . A A . 67 MET HG2 1 1
7 11942 1 1 70 MET HG3 H -22.875 2.297 -9.615 1.00 . A A . 67 MET HG3 1 1
7 11943 1 1 70 MET N N -24.211 -1.089 -7.768 1.00 . A A . 67 MET N 1 1
7 11944 1 1 70 MET O O -21.788 1.358 -6.735 1.00 . A A . 67 MET O 1 1
7 11945 1 1 70 MET SD S -24.672 3.843 -9.408 1.00 . A A . 67 MET SD 1 1
7 11946 1 1 71 VAL C C -21.459 -0.802 -3.929 1.00 . A A . 68 VAL C 1 1
7 11947 1 1 71 VAL CA C -22.505 0.245 -4.298 1.00 . A A . 68 VAL CA 1 1
7 11948 1 1 71 VAL CB C -23.566 0.315 -3.182 1.00 . A A . 68 VAL CB 1 1
7 11949 1 1 71 VAL CG1 C -22.922 0.674 -1.851 1.00 . A A . 68 VAL CG1 1 1
7 11950 1 1 71 VAL CG2 C -24.655 1.315 -3.542 1.00 . A A . 68 VAL CG2 1 1
7 11951 1 1 71 VAL H H -23.840 -0.708 -5.635 1.00 . A A . 68 VAL H 1 1
7 11952 1 1 71 VAL HA H -22.024 1.211 -4.371 1.00 . A A . 68 VAL HA 1 1
7 11953 1 1 71 VAL HB H -24.021 -0.659 -3.085 1.00 . A A . 68 VAL HB 1 1
7 11954 1 1 71 VAL HG11 H -22.428 1.631 -1.936 1.00 . A A . 68 VAL HG11 1 1
7 11955 1 1 71 VAL HG12 H -23.682 0.729 -1.086 1.00 . A A . 68 VAL HG12 1 1
7 11956 1 1 71 VAL HG13 H -22.197 -0.082 -1.585 1.00 . A A . 68 VAL HG13 1 1
7 11957 1 1 71 VAL HG21 H -24.217 2.293 -3.671 1.00 . A A . 68 VAL HG21 1 1
7 11958 1 1 71 VAL HG22 H -25.133 1.009 -4.461 1.00 . A A . 68 VAL HG22 1 1
7 11959 1 1 71 VAL HG23 H -25.387 1.349 -2.750 1.00 . A A . 68 VAL HG23 1 1
7 11960 1 1 71 VAL N N -23.112 -0.055 -5.589 1.00 . A A . 68 VAL N 1 1
7 11961 1 1 71 VAL O O -21.795 -1.942 -3.608 1.00 . A A . 68 VAL O 1 1
7 11962 1 1 72 GLY C C -18.572 -2.048 -4.863 1.00 . A A . 69 GLY C 1 1
7 11963 1 1 72 GLY CA C -19.114 -1.323 -3.647 1.00 . A A . 69 GLY CA 1 1
7 11964 1 1 72 GLY H H -19.983 0.514 -4.244 1.00 . A A . 69 GLY H 1 1
7 11965 1 1 72 GLY HA2 H -19.482 -2.053 -2.941 1.00 . A A . 69 GLY HA2 1 1
7 11966 1 1 72 GLY HA3 H -18.311 -0.766 -3.186 1.00 . A A . 69 GLY HA3 1 1
7 11967 1 1 72 GLY N N -20.190 -0.407 -3.979 1.00 . A A . 69 GLY N 1 1
7 11968 1 1 72 GLY O O -19.201 -2.052 -5.921 1.00 . A A . 69 GLY O 1 1
7 11969 1 1 73 VAL C C -16.425 -4.818 -5.388 1.00 . A A . 70 VAL C 1 1
7 11970 1 1 73 VAL CA C -16.778 -3.393 -5.808 1.00 . A A . 70 VAL CA 1 1
7 11971 1 1 73 VAL CB C -15.514 -2.668 -6.318 1.00 . A A . 70 VAL CB 1 1
7 11972 1 1 73 VAL CG1 C -15.028 -3.295 -7.614 1.00 . A A . 70 VAL CG1 1 1
7 11973 1 1 73 VAL CG2 C -15.790 -1.185 -6.513 1.00 . A A . 70 VAL CG2 1 1
7 11974 1 1 73 VAL H H -16.950 -2.623 -3.844 1.00 . A A . 70 VAL H 1 1
7 11975 1 1 73 VAL HA H -17.482 -3.442 -6.618 1.00 . A A . 70 VAL HA 1 1
7 11976 1 1 73 VAL HB H -14.736 -2.773 -5.577 1.00 . A A . 70 VAL HB 1 1
7 11977 1 1 73 VAL HG11 H -15.851 -3.374 -8.308 1.00 . A A . 70 VAL HG11 1 1
7 11978 1 1 73 VAL HG12 H -14.253 -2.679 -8.045 1.00 . A A . 70 VAL HG12 1 1
7 11979 1 1 73 VAL HG13 H -14.634 -4.279 -7.411 1.00 . A A . 70 VAL HG13 1 1
7 11980 1 1 73 VAL HG21 H -16.586 -1.058 -7.232 1.00 . A A . 70 VAL HG21 1 1
7 11981 1 1 73 VAL HG22 H -16.084 -0.746 -5.571 1.00 . A A . 70 VAL HG22 1 1
7 11982 1 1 73 VAL HG23 H -14.898 -0.697 -6.875 1.00 . A A . 70 VAL HG23 1 1
7 11983 1 1 73 VAL N N -17.403 -2.662 -4.712 1.00 . A A . 70 VAL N 1 1
7 11984 1 1 73 VAL O O -17.301 -5.677 -5.286 1.00 . A A . 70 VAL O 1 1
7 11985 1 1 74 GLY C C -13.375 -6.784 -5.345 1.00 . A A . 71 GLY C 1 1
7 11986 1 1 74 GLY CA C -14.705 -6.384 -4.733 1.00 . A A . 71 GLY CA 1 1
7 11987 1 1 74 GLY H H -14.495 -4.342 -5.247 1.00 . A A . 71 GLY H 1 1
7 11988 1 1 74 GLY HA2 H -15.450 -7.106 -5.021 1.00 . A A . 71 GLY HA2 1 1
7 11989 1 1 74 GLY HA3 H -14.607 -6.394 -3.659 1.00 . A A . 71 GLY HA3 1 1
7 11990 1 1 74 GLY N N -15.144 -5.063 -5.145 1.00 . A A . 71 GLY N 1 1
7 11991 1 1 74 GLY O O -13.334 -7.424 -6.395 1.00 . A A . 71 GLY O 1 1
7 11992 1 1 75 GLY C C -9.980 -6.993 -4.041 1.00 . A A . 72 GLY C 1 1
7 11993 1 1 75 GLY CA C -10.962 -6.742 -5.169 1.00 . A A . 72 GLY CA 1 1
7 11994 1 1 75 GLY H H -12.390 -5.909 -3.845 1.00 . A A . 72 GLY H 1 1
7 11995 1 1 75 GLY HA2 H -10.601 -5.925 -5.774 1.00 . A A . 72 GLY HA2 1 1
7 11996 1 1 75 GLY HA3 H -11.027 -7.630 -5.781 1.00 . A A . 72 GLY HA3 1 1
7 11997 1 1 75 GLY N N -12.289 -6.411 -4.679 1.00 . A A . 72 GLY N 1 1
7 11998 1 1 75 GLY O O -10.321 -7.633 -3.047 1.00 . A A . 72 GLY O 1 1
7 11999 1 1 76 ILE C C -6.925 -5.386 -2.997 1.00 . A A . 73 ILE C 1 1
7 12000 1 1 76 ILE CA C -7.736 -6.659 -3.171 1.00 . A A . 73 ILE CA 1 1
7 12001 1 1 76 ILE CB C -6.765 -7.810 -3.493 1.00 . A A . 73 ILE CB 1 1
7 12002 1 1 76 ILE CD1 C -4.654 -8.159 -4.841 1.00 . A A . 73 ILE CD1 1 1
7 12003 1 1 76 ILE CG1 C -6.049 -7.573 -4.820 1.00 . A A . 73 ILE CG1 1 1
7 12004 1 1 76 ILE CG2 C -7.477 -9.150 -3.498 1.00 . A A . 73 ILE CG2 1 1
7 12005 1 1 76 ILE H H -8.539 -5.984 -5.000 1.00 . A A . 73 ILE H 1 1
7 12006 1 1 76 ILE HA H -8.233 -6.888 -2.239 1.00 . A A . 73 ILE HA 1 1
7 12007 1 1 76 ILE HB H -6.031 -7.841 -2.713 1.00 . A A . 73 ILE HB 1 1
7 12008 1 1 76 ILE HD11 H -4.078 -7.742 -4.026 1.00 . A A . 73 ILE HD11 1 1
7 12009 1 1 76 ILE HD12 H -4.714 -9.232 -4.725 1.00 . A A . 73 ILE HD12 1 1
7 12010 1 1 76 ILE HD13 H -4.176 -7.923 -5.779 1.00 . A A . 73 ILE HD13 1 1
7 12011 1 1 76 ILE HG12 H -6.616 -8.028 -5.618 1.00 . A A . 73 ILE HG12 1 1
7 12012 1 1 76 ILE HG13 H -5.967 -6.510 -4.997 1.00 . A A . 73 ILE HG13 1 1
7 12013 1 1 76 ILE HG21 H -8.103 -9.226 -2.622 1.00 . A A . 73 ILE HG21 1 1
7 12014 1 1 76 ILE HG22 H -8.085 -9.234 -4.386 1.00 . A A . 73 ILE HG22 1 1
7 12015 1 1 76 ILE HG23 H -6.740 -9.944 -3.485 1.00 . A A . 73 ILE HG23 1 1
7 12016 1 1 76 ILE N N -8.757 -6.489 -4.192 1.00 . A A . 73 ILE N 1 1
7 12017 1 1 76 ILE O O -7.326 -4.312 -3.446 1.00 . A A . 73 ILE O 1 1
7 12018 1 1 77 TYR C C -3.443 -4.802 -2.276 1.00 . A A . 74 TYR C 1 1
7 12019 1 1 77 TYR CA C -4.900 -4.387 -2.096 1.00 . A A . 74 TYR CA 1 1
7 12020 1 1 77 TYR CB C -5.120 -3.856 -0.676 1.00 . A A . 74 TYR CB 1 1
7 12021 1 1 77 TYR CD1 C -6.946 -5.211 0.436 1.00 . A A . 74 TYR CD1 1 1
7 12022 1 1 77 TYR CD2 C -7.470 -3.011 -0.307 1.00 . A A . 74 TYR CD2 1 1
7 12023 1 1 77 TYR CE1 C -8.237 -5.368 0.899 1.00 . A A . 74 TYR CE1 1 1
7 12024 1 1 77 TYR CE2 C -8.765 -3.164 0.155 1.00 . A A . 74 TYR CE2 1 1
7 12025 1 1 77 TYR CG C -6.539 -4.029 -0.174 1.00 . A A . 74 TYR CG 1 1
7 12026 1 1 77 TYR CZ C -9.143 -4.343 0.757 1.00 . A A . 74 TYR CZ 1 1
7 12027 1 1 77 TYR H H -5.520 -6.398 -2.002 1.00 . A A . 74 TYR H 1 1
7 12028 1 1 77 TYR HA H -5.139 -3.611 -2.807 1.00 . A A . 74 TYR HA 1 1
7 12029 1 1 77 TYR HB2 H -4.462 -4.380 0.001 1.00 . A A . 74 TYR HB2 1 1
7 12030 1 1 77 TYR HB3 H -4.888 -2.802 -0.655 1.00 . A A . 74 TYR HB3 1 1
7 12031 1 1 77 TYR HD1 H -6.239 -6.016 0.547 1.00 . A A . 74 TYR HD1 1 1
7 12032 1 1 77 TYR HD2 H -7.173 -2.087 -0.781 1.00 . A A . 74 TYR HD2 1 1
7 12033 1 1 77 TYR HE1 H -8.532 -6.293 1.370 1.00 . A A . 74 TYR HE1 1 1
7 12034 1 1 77 TYR HE2 H -9.474 -2.360 0.047 1.00 . A A . 74 TYR HE2 1 1
7 12035 1 1 77 TYR HH H -10.414 -4.889 2.092 1.00 . A A . 74 TYR HH 1 1
7 12036 1 1 77 TYR N N -5.779 -5.517 -2.339 1.00 . A A . 74 TYR N 1 1
7 12037 1 1 77 TYR O O -2.849 -5.405 -1.383 1.00 . A A . 74 TYR O 1 1
7 12038 1 1 77 TYR OH O -10.430 -4.496 1.217 1.00 . A A . 74 TYR OH 1 1
7 12039 1 1 78 VAL C C -0.575 -3.687 -3.310 1.00 . A A . 75 VAL C 1 1
7 12040 1 1 78 VAL CA C -1.486 -4.832 -3.713 1.00 . A A . 75 VAL CA 1 1
7 12041 1 1 78 VAL CB C -1.260 -5.193 -5.197 1.00 . A A . 75 VAL CB 1 1
7 12042 1 1 78 VAL CG1 C -1.440 -3.983 -6.097 1.00 . A A . 75 VAL CG1 1 1
7 12043 1 1 78 VAL CG2 C 0.116 -5.806 -5.390 1.00 . A A . 75 VAL CG2 1 1
7 12044 1 1 78 VAL H H -3.372 -3.987 -4.102 1.00 . A A . 75 VAL H 1 1
7 12045 1 1 78 VAL HA H -1.241 -5.696 -3.114 1.00 . A A . 75 VAL HA 1 1
7 12046 1 1 78 VAL HB H -1.997 -5.932 -5.480 1.00 . A A . 75 VAL HB 1 1
7 12047 1 1 78 VAL HG11 H -0.828 -3.170 -5.735 1.00 . A A . 75 VAL HG11 1 1
7 12048 1 1 78 VAL HG12 H -1.142 -4.236 -7.103 1.00 . A A . 75 VAL HG12 1 1
7 12049 1 1 78 VAL HG13 H -2.477 -3.683 -6.094 1.00 . A A . 75 VAL HG13 1 1
7 12050 1 1 78 VAL HG21 H 0.871 -5.113 -5.048 1.00 . A A . 75 VAL HG21 1 1
7 12051 1 1 78 VAL HG22 H 0.186 -6.722 -4.823 1.00 . A A . 75 VAL HG22 1 1
7 12052 1 1 78 VAL HG23 H 0.272 -6.018 -6.439 1.00 . A A . 75 VAL HG23 1 1
7 12053 1 1 78 VAL N N -2.868 -4.484 -3.435 1.00 . A A . 75 VAL N 1 1
7 12054 1 1 78 VAL O O -0.842 -2.526 -3.617 1.00 . A A . 75 VAL O 1 1
7 12055 1 1 79 VAL C C 2.885 -3.368 -2.400 1.00 . A A . 76 VAL C 1 1
7 12056 1 1 79 VAL CA C 1.426 -3.004 -2.134 1.00 . A A . 76 VAL CA 1 1
7 12057 1 1 79 VAL CB C 1.254 -2.770 -0.621 1.00 . A A . 76 VAL CB 1 1
7 12058 1 1 79 VAL CG1 C 2.158 -1.645 -0.150 1.00 . A A . 76 VAL CG1 1 1
7 12059 1 1 79 VAL CG2 C -0.199 -2.478 -0.281 1.00 . A A . 76 VAL CG2 1 1
7 12060 1 1 79 VAL H H 0.644 -4.959 -2.395 1.00 . A A . 76 VAL H 1 1
7 12061 1 1 79 VAL HA H 1.199 -2.080 -2.641 1.00 . A A . 76 VAL HA 1 1
7 12062 1 1 79 VAL HB H 1.544 -3.673 -0.104 1.00 . A A . 76 VAL HB 1 1
7 12063 1 1 79 VAL HG11 H 1.934 -0.748 -0.707 1.00 . A A . 76 VAL HG11 1 1
7 12064 1 1 79 VAL HG12 H 1.991 -1.467 0.902 1.00 . A A . 76 VAL HG12 1 1
7 12065 1 1 79 VAL HG13 H 3.190 -1.920 -0.311 1.00 . A A . 76 VAL HG13 1 1
7 12066 1 1 79 VAL HG21 H -0.820 -3.296 -0.617 1.00 . A A . 76 VAL HG21 1 1
7 12067 1 1 79 VAL HG22 H -0.303 -2.364 0.788 1.00 . A A . 76 VAL HG22 1 1
7 12068 1 1 79 VAL HG23 H -0.507 -1.568 -0.771 1.00 . A A . 76 VAL HG23 1 1
7 12069 1 1 79 VAL N N 0.491 -4.018 -2.606 1.00 . A A . 76 VAL N 1 1
7 12070 1 1 79 VAL O O 3.476 -4.162 -1.667 1.00 . A A . 76 VAL O 1 1
7 12071 1 1 80 LEU C C 5.733 -2.099 -2.962 1.00 . A A . 77 LEU C 1 1
7 12072 1 1 80 LEU CA C 4.855 -3.027 -3.782 1.00 . A A . 77 LEU CA 1 1
7 12073 1 1 80 LEU CB C 5.102 -2.779 -5.266 1.00 . A A . 77 LEU CB 1 1
7 12074 1 1 80 LEU CD1 C 4.952 -5.163 -5.995 1.00 . A A . 77 LEU CD1 1 1
7 12075 1 1 80 LEU CD2 C 2.897 -3.741 -6.025 1.00 . A A . 77 LEU CD2 1 1
7 12076 1 1 80 LEU CG C 4.408 -3.762 -6.208 1.00 . A A . 77 LEU CG 1 1
7 12077 1 1 80 LEU H H 2.921 -2.240 -4.063 1.00 . A A . 77 LEU H 1 1
7 12078 1 1 80 LEU HA H 5.097 -4.051 -3.544 1.00 . A A . 77 LEU HA 1 1
7 12079 1 1 80 LEU HB2 H 4.761 -1.784 -5.505 1.00 . A A . 77 LEU HB2 1 1
7 12080 1 1 80 LEU HB3 H 6.172 -2.826 -5.444 1.00 . A A . 77 LEU HB3 1 1
7 12081 1 1 80 LEU HD11 H 5.183 -5.302 -4.945 1.00 . A A . 77 LEU HD11 1 1
7 12082 1 1 80 LEU HD12 H 4.211 -5.887 -6.298 1.00 . A A . 77 LEU HD12 1 1
7 12083 1 1 80 LEU HD13 H 5.848 -5.296 -6.583 1.00 . A A . 77 LEU HD13 1 1
7 12084 1 1 80 LEU HD21 H 2.532 -2.732 -6.147 1.00 . A A . 77 LEU HD21 1 1
7 12085 1 1 80 LEU HD22 H 2.437 -4.381 -6.764 1.00 . A A . 77 LEU HD22 1 1
7 12086 1 1 80 LEU HD23 H 2.648 -4.098 -5.037 1.00 . A A . 77 LEU HD23 1 1
7 12087 1 1 80 LEU HG H 4.613 -3.470 -7.217 1.00 . A A . 77 LEU HG 1 1
7 12088 1 1 80 LEU N N 3.458 -2.797 -3.460 1.00 . A A . 77 LEU N 1 1
7 12089 1 1 80 LEU O O 5.838 -0.911 -3.255 1.00 . A A . 77 LEU O 1 1
7 12090 1 1 81 VAL C C 8.674 -1.930 -1.519 1.00 . A A . 78 VAL C 1 1
7 12091 1 1 81 VAL CA C 7.218 -1.835 -1.077 1.00 . A A . 78 VAL CA 1 1
7 12092 1 1 81 VAL CB C 7.088 -2.251 0.398 1.00 . A A . 78 VAL CB 1 1
7 12093 1 1 81 VAL CG1 C 6.691 -1.055 1.257 1.00 . A A . 78 VAL CG1 1 1
7 12094 1 1 81 VAL CG2 C 6.084 -3.382 0.557 1.00 . A A . 78 VAL CG2 1 1
7 12095 1 1 81 VAL H H 6.269 -3.600 -1.759 1.00 . A A . 78 VAL H 1 1
7 12096 1 1 81 VAL HA H 6.896 -0.806 -1.166 1.00 . A A . 78 VAL HA 1 1
7 12097 1 1 81 VAL HB H 8.045 -2.609 0.732 1.00 . A A . 78 VAL HB 1 1
7 12098 1 1 81 VAL HG11 H 5.747 -0.651 0.906 1.00 . A A . 78 VAL HG11 1 1
7 12099 1 1 81 VAL HG12 H 6.584 -1.370 2.284 1.00 . A A . 78 VAL HG12 1 1
7 12100 1 1 81 VAL HG13 H 7.454 -0.294 1.192 1.00 . A A . 78 VAL HG13 1 1
7 12101 1 1 81 VAL HG21 H 5.117 -3.058 0.201 1.00 . A A . 78 VAL HG21 1 1
7 12102 1 1 81 VAL HG22 H 6.411 -4.235 -0.016 1.00 . A A . 78 VAL HG22 1 1
7 12103 1 1 81 VAL HG23 H 6.010 -3.655 1.599 1.00 . A A . 78 VAL HG23 1 1
7 12104 1 1 81 VAL N N 6.365 -2.639 -1.935 1.00 . A A . 78 VAL N 1 1
7 12105 1 1 81 VAL O O 9.299 -2.984 -1.415 1.00 . A A . 78 VAL O 1 1
7 12106 1 1 82 LYS C C 11.406 0.237 -1.684 1.00 . A A . 79 LYS C 1 1
7 12107 1 1 82 LYS CA C 10.578 -0.759 -2.496 1.00 . A A . 79 LYS CA 1 1
7 12108 1 1 82 LYS CB C 10.595 -0.361 -3.974 1.00 . A A . 79 LYS CB 1 1
7 12109 1 1 82 LYS CD C 10.428 -1.078 -6.378 1.00 . A A . 79 LYS CD 1 1
7 12110 1 1 82 LYS CE C 9.179 -0.295 -6.749 1.00 . A A . 79 LYS CE 1 1
7 12111 1 1 82 LYS CG C 10.394 -1.530 -4.927 1.00 . A A . 79 LYS CG 1 1
7 12112 1 1 82 LYS H H 8.659 -0.001 -2.044 1.00 . A A . 79 LYS H 1 1
7 12113 1 1 82 LYS HA H 11.007 -1.743 -2.393 1.00 . A A . 79 LYS HA 1 1
7 12114 1 1 82 LYS HB2 H 9.805 0.355 -4.149 1.00 . A A . 79 LYS HB2 1 1
7 12115 1 1 82 LYS HB3 H 11.544 0.104 -4.201 1.00 . A A . 79 LYS HB3 1 1
7 12116 1 1 82 LYS HD2 H 11.292 -0.451 -6.529 1.00 . A A . 79 LYS HD2 1 1
7 12117 1 1 82 LYS HD3 H 10.496 -1.948 -7.014 1.00 . A A . 79 LYS HD3 1 1
7 12118 1 1 82 LYS HE2 H 9.108 0.571 -6.108 1.00 . A A . 79 LYS HE2 1 1
7 12119 1 1 82 LYS HE3 H 9.262 0.025 -7.777 1.00 . A A . 79 LYS HE3 1 1
7 12120 1 1 82 LYS HG2 H 11.185 -2.249 -4.767 1.00 . A A . 79 LYS HG2 1 1
7 12121 1 1 82 LYS HG3 H 9.430 -1.990 -4.725 1.00 . A A . 79 LYS HG3 1 1
7 12122 1 1 82 LYS HZ1 H 8.005 -1.967 -7.186 1.00 . A A . 79 LYS HZ1 1 1
7 12123 1 1 82 LYS HZ2 H 7.828 -1.401 -5.602 1.00 . A A . 79 LYS HZ2 1 1
7 12124 1 1 82 LYS HZ3 H 7.112 -0.564 -6.885 1.00 . A A . 79 LYS HZ3 1 1
7 12125 1 1 82 LYS N N 9.204 -0.814 -2.013 1.00 . A A . 79 LYS N 1 1
7 12126 1 1 82 LYS NZ N 7.945 -1.114 -6.595 1.00 . A A . 79 LYS NZ 1 1
7 12127 1 1 82 LYS O O 11.303 1.444 -1.889 1.00 . A A . 79 LYS O 1 1
7 12128 1 1 83 PRO C C 13.853 1.625 -0.728 1.00 . A A . 80 PRO C 1 1
7 12129 1 1 83 PRO CA C 13.073 0.605 0.093 1.00 . A A . 80 PRO CA 1 1
7 12130 1 1 83 PRO CB C 14.025 -0.367 0.799 1.00 . A A . 80 PRO CB 1 1
7 12131 1 1 83 PRO CD C 12.410 -1.672 -0.408 1.00 . A A . 80 PRO CD 1 1
7 12132 1 1 83 PRO CG C 13.787 -1.708 0.184 1.00 . A A . 80 PRO CG 1 1
7 12133 1 1 83 PRO HA H 12.482 1.127 0.829 1.00 . A A . 80 PRO HA 1 1
7 12134 1 1 83 PRO HB2 H 15.044 -0.042 0.650 1.00 . A A . 80 PRO HB2 1 1
7 12135 1 1 83 PRO HB3 H 13.802 -0.376 1.854 1.00 . A A . 80 PRO HB3 1 1
7 12136 1 1 83 PRO HD2 H 12.361 -2.289 -1.293 1.00 . A A . 80 PRO HD2 1 1
7 12137 1 1 83 PRO HD3 H 11.679 -1.992 0.320 1.00 . A A . 80 PRO HD3 1 1
7 12138 1 1 83 PRO HG2 H 14.522 -1.889 -0.587 1.00 . A A . 80 PRO HG2 1 1
7 12139 1 1 83 PRO HG3 H 13.844 -2.474 0.943 1.00 . A A . 80 PRO HG3 1 1
7 12140 1 1 83 PRO N N 12.233 -0.255 -0.743 1.00 . A A . 80 PRO N 1 1
7 12141 1 1 83 PRO O O 14.870 1.304 -1.344 1.00 . A A . 80 PRO O 1 1
7 12142 1 1 84 ARG C C 15.242 4.441 -0.772 1.00 . A A . 81 ARG C 1 1
7 12143 1 1 84 ARG CA C 13.978 3.945 -1.466 1.00 . A A . 81 ARG CA 1 1
7 12144 1 1 84 ARG CB C 12.974 5.085 -1.602 1.00 . A A . 81 ARG CB 1 1
7 12145 1 1 84 ARG CD C 11.286 6.226 -3.027 1.00 . A A . 81 ARG CD 1 1
7 12146 1 1 84 ARG CG C 12.511 5.333 -3.018 1.00 . A A . 81 ARG CG 1 1
7 12147 1 1 84 ARG CZ C 9.929 7.355 -4.744 1.00 . A A . 81 ARG CZ 1 1
7 12148 1 1 84 ARG H H 12.544 3.038 -0.218 1.00 . A A . 81 ARG H 1 1
7 12149 1 1 84 ARG HA H 14.234 3.583 -2.449 1.00 . A A . 81 ARG HA 1 1
7 12150 1 1 84 ARG HB2 H 12.107 4.857 -1.000 1.00 . A A . 81 ARG HB2 1 1
7 12151 1 1 84 ARG HB3 H 13.419 5.990 -1.236 1.00 . A A . 81 ARG HB3 1 1
7 12152 1 1 84 ARG HD2 H 10.425 5.619 -2.818 1.00 . A A . 81 ARG HD2 1 1
7 12153 1 1 84 ARG HD3 H 11.390 6.966 -2.253 1.00 . A A . 81 ARG HD3 1 1
7 12154 1 1 84 ARG HE H 11.889 7.011 -4.881 1.00 . A A . 81 ARG HE 1 1
7 12155 1 1 84 ARG HG2 H 13.304 5.811 -3.573 1.00 . A A . 81 ARG HG2 1 1
7 12156 1 1 84 ARG HG3 H 12.262 4.387 -3.475 1.00 . A A . 81 ARG HG3 1 1
7 12157 1 1 84 ARG HH11 H 8.896 6.739 -3.119 1.00 . A A . 81 ARG HH11 1 1
7 12158 1 1 84 ARG HH12 H 7.961 7.549 -4.331 1.00 . A A . 81 ARG HH12 1 1
7 12159 1 1 84 ARG HH21 H 10.666 8.077 -6.481 1.00 . A A . 81 ARG HH21 1 1
7 12160 1 1 84 ARG HH22 H 8.967 8.309 -6.243 1.00 . A A . 81 ARG HH22 1 1
7 12161 1 1 84 ARG N N 13.358 2.855 -0.729 1.00 . A A . 81 ARG N 1 1
7 12162 1 1 84 ARG NE N 11.100 6.894 -4.313 1.00 . A A . 81 ARG NE 1 1
7 12163 1 1 84 ARG NH1 N 8.839 7.202 -4.004 1.00 . A A . 81 ARG NH1 1 1
7 12164 1 1 84 ARG NH2 N 9.847 7.964 -5.919 1.00 . A A . 81 ARG NH2 1 1
7 12165 1 1 84 ARG O O 16.255 4.703 -1.422 1.00 . A A . 81 ARG O 1 1
7 12166 1 1 85 LYS C C 16.848 3.939 2.239 1.00 . A A . 82 LYS C 1 1
7 12167 1 1 85 LYS CA C 16.315 5.040 1.328 1.00 . A A . 82 LYS CA 1 1
7 12168 1 1 85 LYS CB C 15.917 6.258 2.165 1.00 . A A . 82 LYS CB 1 1
7 12169 1 1 85 LYS CD C 15.021 8.601 2.224 1.00 . A A . 82 LYS CD 1 1
7 12170 1 1 85 LYS CE C 14.394 9.726 1.418 1.00 . A A . 82 LYS CE 1 1
7 12171 1 1 85 LYS CG C 15.391 7.420 1.342 1.00 . A A . 82 LYS CG 1 1
7 12172 1 1 85 LYS H H 14.346 4.335 1.011 1.00 . A A . 82 LYS H 1 1
7 12173 1 1 85 LYS HA H 17.093 5.329 0.638 1.00 . A A . 82 LYS HA 1 1
7 12174 1 1 85 LYS HB2 H 15.147 5.963 2.862 1.00 . A A . 82 LYS HB2 1 1
7 12175 1 1 85 LYS HB3 H 16.778 6.598 2.718 1.00 . A A . 82 LYS HB3 1 1
7 12176 1 1 85 LYS HD2 H 14.315 8.271 2.972 1.00 . A A . 82 LYS HD2 1 1
7 12177 1 1 85 LYS HD3 H 15.914 8.971 2.707 1.00 . A A . 82 LYS HD3 1 1
7 12178 1 1 85 LYS HE2 H 13.496 9.355 0.946 1.00 . A A . 82 LYS HE2 1 1
7 12179 1 1 85 LYS HE3 H 14.140 10.533 2.089 1.00 . A A . 82 LYS HE3 1 1
7 12180 1 1 85 LYS HG2 H 16.155 7.730 0.644 1.00 . A A . 82 LYS HG2 1 1
7 12181 1 1 85 LYS HG3 H 14.514 7.099 0.800 1.00 . A A . 82 LYS HG3 1 1
7 12182 1 1 85 LYS HZ1 H 15.572 9.473 -0.288 1.00 . A A . 82 LYS HZ1 1 1
7 12183 1 1 85 LYS HZ2 H 14.858 11.003 -0.168 1.00 . A A . 82 LYS HZ2 1 1
7 12184 1 1 85 LYS HZ3 H 16.185 10.610 0.805 1.00 . A A . 82 LYS HZ3 1 1
7 12185 1 1 85 LYS N N 15.177 4.568 0.548 1.00 . A A . 82 LYS N 1 1
7 12186 1 1 85 LYS NZ N 15.317 10.239 0.369 1.00 . A A . 82 LYS NZ 1 1
7 12187 1 1 85 LYS O O 16.147 2.972 2.534 1.00 . A A . 82 LYS O 1 1
7 12188 1 1 86 ARG C C 18.594 3.541 5.019 1.00 . A A . 83 ARG C 1 1
7 12189 1 1 86 ARG CA C 18.719 3.116 3.560 1.00 . A A . 83 ARG CA 1 1
7 12190 1 1 86 ARG CB C 20.191 2.940 3.191 1.00 . A A . 83 ARG CB 1 1
7 12191 1 1 86 ARG CD C 21.885 2.473 1.395 1.00 . A A . 83 ARG CD 1 1
7 12192 1 1 86 ARG CG C 20.408 2.512 1.749 1.00 . A A . 83 ARG CG 1 1
7 12193 1 1 86 ARG CZ C 23.309 1.780 -0.488 1.00 . A A . 83 ARG CZ 1 1
7 12194 1 1 86 ARG H H 18.603 4.884 2.402 1.00 . A A . 83 ARG H 1 1
7 12195 1 1 86 ARG HA H 18.209 2.175 3.426 1.00 . A A . 83 ARG HA 1 1
7 12196 1 1 86 ARG HB2 H 20.704 3.878 3.347 1.00 . A A . 83 ARG HB2 1 1
7 12197 1 1 86 ARG HB3 H 20.625 2.191 3.836 1.00 . A A . 83 ARG HB3 1 1
7 12198 1 1 86 ARG HD2 H 22.296 3.464 1.522 1.00 . A A . 83 ARG HD2 1 1
7 12199 1 1 86 ARG HD3 H 22.384 1.788 2.065 1.00 . A A . 83 ARG HD3 1 1
7 12200 1 1 86 ARG HE H 21.320 1.936 -0.557 1.00 . A A . 83 ARG HE 1 1
7 12201 1 1 86 ARG HG2 H 19.987 1.528 1.610 1.00 . A A . 83 ARG HG2 1 1
7 12202 1 1 86 ARG HG3 H 19.910 3.215 1.096 1.00 . A A . 83 ARG HG3 1 1
7 12203 1 1 86 ARG HH11 H 24.308 2.200 1.219 1.00 . A A . 83 ARG HH11 1 1
7 12204 1 1 86 ARG HH12 H 25.295 1.711 -0.118 1.00 . A A . 83 ARG HH12 1 1
7 12205 1 1 86 ARG HH21 H 22.612 1.291 -2.321 1.00 . A A . 83 ARG HH21 1 1
7 12206 1 1 86 ARG HH22 H 24.331 1.195 -2.130 1.00 . A A . 83 ARG HH22 1 1
7 12207 1 1 86 ARG N N 18.093 4.094 2.679 1.00 . A A . 83 ARG N 1 1
7 12208 1 1 86 ARG NE N 22.107 2.039 0.019 1.00 . A A . 83 ARG NE 1 1
7 12209 1 1 86 ARG NH1 N 24.393 1.908 0.266 1.00 . A A . 83 ARG NH1 1 1
7 12210 1 1 86 ARG NH2 N 23.427 1.390 -1.749 1.00 . A A . 83 ARG NH2 1 1
7 12211 1 1 86 ARG O O 18.926 4.672 5.377 1.00 . A A . 83 ARG O 1 1
7 12212 1 1 87 GLY C C 16.844 2.107 7.907 1.00 . A A . 84 GLY C 1 1
7 12213 1 1 87 GLY CA C 17.950 2.924 7.267 1.00 . A A . 84 GLY CA 1 1
7 12214 1 1 87 GLY H H 17.869 1.743 5.512 1.00 . A A . 84 GLY H 1 1
7 12215 1 1 87 GLY HA2 H 17.718 3.973 7.378 1.00 . A A . 84 GLY HA2 1 1
7 12216 1 1 87 GLY HA3 H 18.878 2.716 7.778 1.00 . A A . 84 GLY HA3 1 1
7 12217 1 1 87 GLY N N 18.113 2.627 5.856 1.00 . A A . 84 GLY N 1 1
7 12218 1 1 87 GLY O O 16.904 0.878 7.924 1.00 . A A . 84 GLY O 1 1
7 12219 1 1 88 HIS C C 13.394 2.476 8.386 1.00 . A A . 85 HIS C 1 1
7 12220 1 1 88 HIS CA C 14.708 2.119 9.074 1.00 . A A . 85 HIS CA 1 1
7 12221 1 1 88 HIS CB C 14.640 2.496 10.555 1.00 . A A . 85 HIS CB 1 1
7 12222 1 1 88 HIS CD2 C 16.284 0.945 11.828 1.00 . A A . 85 HIS CD2 1 1
7 12223 1 1 88 HIS CE1 C 17.808 2.439 12.333 1.00 . A A . 85 HIS CE1 1 1
7 12224 1 1 88 HIS CG C 15.872 2.133 11.324 1.00 . A A . 85 HIS CG 1 1
7 12225 1 1 88 HIS H H 15.841 3.770 8.385 1.00 . A A . 85 HIS H 1 1
7 12226 1 1 88 HIS HA H 14.868 1.055 8.990 1.00 . A A . 85 HIS HA 1 1
7 12227 1 1 88 HIS HB2 H 14.497 3.563 10.641 1.00 . A A . 85 HIS HB2 1 1
7 12228 1 1 88 HIS HB3 H 13.803 1.988 11.010 1.00 . A A . 85 HIS HB3 1 1
7 12229 1 1 88 HIS HD1 H 16.840 4.002 11.432 1.00 . A A . 85 HIS HD1 1 1
7 12230 1 1 88 HIS HD2 H 15.762 0.002 11.755 1.00 . A A . 85 HIS HD2 1 1
7 12231 1 1 88 HIS HE1 H 18.700 2.907 12.723 1.00 . A A . 85 HIS HE1 1 1
7 12232 1 1 88 HIS HE2 H 18.064 0.471 12.836 1.00 . A A . 85 HIS HE2 1 1
7 12233 1 1 88 HIS N N 15.832 2.791 8.431 1.00 . A A . 85 HIS N 1 1
7 12234 1 1 88 HIS ND1 N 16.849 3.048 11.658 1.00 . A A . 85 HIS ND1 1 1
7 12235 1 1 88 HIS NE2 N 17.489 1.164 12.450 1.00 . A A . 85 HIS NE2 1 1
7 12236 1 1 88 HIS O O 12.821 3.537 8.631 1.00 . A A . 85 HIS O 1 1
7 12237 1 1 89 HIS C C 10.601 0.830 7.269 1.00 . A A . 86 HIS C 1 1
7 12238 1 1 89 HIS CA C 11.679 1.797 6.795 1.00 . A A . 86 HIS CA 1 1
7 12239 1 1 89 HIS CB C 11.904 1.636 5.293 1.00 . A A . 86 HIS CB 1 1
7 12240 1 1 89 HIS CD2 C 12.843 3.203 3.453 1.00 . A A . 86 HIS CD2 1 1
7 12241 1 1 89 HIS CE1 C 14.353 4.239 4.656 1.00 . A A . 86 HIS CE1 1 1
7 12242 1 1 89 HIS CG C 12.783 2.695 4.706 1.00 . A A . 86 HIS CG 1 1
7 12243 1 1 89 HIS H H 13.430 0.756 7.368 1.00 . A A . 86 HIS H 1 1
7 12244 1 1 89 HIS HA H 11.351 2.807 6.994 1.00 . A A . 86 HIS HA 1 1
7 12245 1 1 89 HIS HB2 H 12.365 0.676 5.105 1.00 . A A . 86 HIS HB2 1 1
7 12246 1 1 89 HIS HB3 H 10.951 1.678 4.787 1.00 . A A . 86 HIS HB3 1 1
7 12247 1 1 89 HIS HD1 H 13.948 3.220 6.382 1.00 . A A . 86 HIS HD1 1 1
7 12248 1 1 89 HIS HD2 H 12.230 2.909 2.613 1.00 . A A . 86 HIS HD2 1 1
7 12249 1 1 89 HIS HE1 H 15.150 4.905 4.955 1.00 . A A . 86 HIS HE1 1 1
7 12250 1 1 89 HIS HE2 H 14.025 4.767 2.705 1.00 . A A . 86 HIS HE2 1 1
7 12251 1 1 89 HIS N N 12.925 1.581 7.521 1.00 . A A . 86 HIS N 1 1
7 12252 1 1 89 HIS ND1 N 13.744 3.365 5.434 1.00 . A A . 86 HIS ND1 1 1
7 12253 1 1 89 HIS NE2 N 13.825 4.160 3.448 1.00 . A A . 86 HIS NE2 1 1
7 12254 1 1 89 HIS O O 10.897 -0.166 7.931 1.00 . A A . 86 HIS O 1 1
7 12255 1 1 90 THR C C 6.996 0.537 6.468 1.00 . A A . 87 THR C 1 1
7 12256 1 1 90 THR CA C 8.234 0.280 7.324 1.00 . A A . 87 THR CA 1 1
7 12257 1 1 90 THR CB C 7.880 0.518 8.806 1.00 . A A . 87 THR CB 1 1
7 12258 1 1 90 THR CG2 C 6.577 -0.170 9.174 1.00 . A A . 87 THR CG2 1 1
7 12259 1 1 90 THR H H 9.178 1.923 6.383 1.00 . A A . 87 THR H 1 1
7 12260 1 1 90 THR HA H 8.534 -0.751 7.209 1.00 . A A . 87 THR HA 1 1
7 12261 1 1 90 THR HB H 7.764 1.581 8.964 1.00 . A A . 87 THR HB 1 1
7 12262 1 1 90 THR HG1 H 8.588 -0.140 10.525 1.00 . A A . 87 THR HG1 1 1
7 12263 1 1 90 THR HG21 H 6.629 -1.213 8.893 1.00 . A A . 87 THR HG21 1 1
7 12264 1 1 90 THR HG22 H 6.418 -0.092 10.239 1.00 . A A . 87 THR HG22 1 1
7 12265 1 1 90 THR HG23 H 5.758 0.304 8.651 1.00 . A A . 87 THR HG23 1 1
7 12266 1 1 90 THR N N 9.352 1.123 6.920 1.00 . A A . 87 THR N 1 1
7 12267 1 1 90 THR O O 6.814 1.629 5.932 1.00 . A A . 87 THR O 1 1
7 12268 1 1 90 THR OG1 O 8.934 0.036 9.648 1.00 . A A . 87 THR OG1 1 1
7 12269 1 1 91 LEU C C 3.718 -0.622 6.477 1.00 . A A . 88 LEU C 1 1
7 12270 1 1 91 LEU CA C 4.919 -0.376 5.576 1.00 . A A . 88 LEU CA 1 1
7 12271 1 1 91 LEU CB C 4.918 -1.373 4.419 1.00 . A A . 88 LEU CB 1 1
7 12272 1 1 91 LEU CD1 C 3.409 -0.189 2.810 1.00 . A A . 88 LEU CD1 1 1
7 12273 1 1 91 LEU CD2 C 3.581 -2.681 2.747 1.00 . A A . 88 LEU CD2 1 1
7 12274 1 1 91 LEU CG C 3.604 -1.449 3.635 1.00 . A A . 88 LEU CG 1 1
7 12275 1 1 91 LEU H H 6.353 -1.332 6.794 1.00 . A A . 88 LEU H 1 1
7 12276 1 1 91 LEU HA H 4.861 0.627 5.181 1.00 . A A . 88 LEU HA 1 1
7 12277 1 1 91 LEU HB2 H 5.704 -1.096 3.736 1.00 . A A . 88 LEU HB2 1 1
7 12278 1 1 91 LEU HB3 H 5.136 -2.351 4.814 1.00 . A A . 88 LEU HB3 1 1
7 12279 1 1 91 LEU HD11 H 3.413 0.672 3.464 1.00 . A A . 88 LEU HD11 1 1
7 12280 1 1 91 LEU HD12 H 4.210 -0.100 2.092 1.00 . A A . 88 LEU HD12 1 1
7 12281 1 1 91 LEU HD13 H 2.463 -0.241 2.291 1.00 . A A . 88 LEU HD13 1 1
7 12282 1 1 91 LEU HD21 H 3.914 -3.540 3.310 1.00 . A A . 88 LEU HD21 1 1
7 12283 1 1 91 LEU HD22 H 2.574 -2.852 2.393 1.00 . A A . 88 LEU HD22 1 1
7 12284 1 1 91 LEU HD23 H 4.236 -2.527 1.904 1.00 . A A . 88 LEU HD23 1 1
7 12285 1 1 91 LEU HG H 2.781 -1.523 4.329 1.00 . A A . 88 LEU HG 1 1
7 12286 1 1 91 LEU N N 6.149 -0.484 6.347 1.00 . A A . 88 LEU N 1 1
7 12287 1 1 91 LEU O O 3.131 -1.704 6.477 1.00 . A A . 88 LEU O 1 1
7 12288 1 1 92 GLU C C 0.926 0.525 7.442 1.00 . A A . 89 GLU C 1 1
7 12289 1 1 92 GLU CA C 2.240 0.284 8.171 1.00 . A A . 89 GLU CA 1 1
7 12290 1 1 92 GLU CB C 2.396 1.278 9.321 1.00 . A A . 89 GLU CB 1 1
7 12291 1 1 92 GLU CD C 3.124 3.607 9.972 1.00 . A A . 89 GLU CD 1 1
7 12292 1 1 92 GLU CG C 3.216 2.495 8.945 1.00 . A A . 89 GLU CG 1 1
7 12293 1 1 92 GLU H H 3.872 1.224 7.207 1.00 . A A . 89 GLU H 1 1
7 12294 1 1 92 GLU HA H 2.233 -0.718 8.574 1.00 . A A . 89 GLU HA 1 1
7 12295 1 1 92 GLU HB2 H 1.417 1.610 9.633 1.00 . A A . 89 GLU HB2 1 1
7 12296 1 1 92 GLU HB3 H 2.882 0.783 10.149 1.00 . A A . 89 GLU HB3 1 1
7 12297 1 1 92 GLU HG2 H 4.251 2.198 8.849 1.00 . A A . 89 GLU HG2 1 1
7 12298 1 1 92 GLU HG3 H 2.861 2.863 7.996 1.00 . A A . 89 GLU HG3 1 1
7 12299 1 1 92 GLU N N 3.366 0.386 7.255 1.00 . A A . 89 GLU N 1 1
7 12300 1 1 92 GLU O O 0.618 1.648 7.045 1.00 . A A . 89 GLU O 1 1
7 12301 1 1 92 GLU OE1 O 3.904 3.580 10.947 1.00 . A A . 89 GLU OE1 1 1
7 12302 1 1 92 GLU OE2 O 2.273 4.505 9.801 1.00 . A A . 89 GLU OE2 1 1
7 12303 1 1 93 LEU C C -2.252 -0.499 7.603 1.00 . A A . 90 LEU C 1 1
7 12304 1 1 93 LEU CA C -1.120 -0.470 6.584 1.00 . A A . 90 LEU CA 1 1
7 12305 1 1 93 LEU CB C -1.274 -1.626 5.593 1.00 . A A . 90 LEU CB 1 1
7 12306 1 1 93 LEU CD1 C -0.456 -2.865 3.574 1.00 . A A . 90 LEU CD1 1 1
7 12307 1 1 93 LEU CD2 C -0.539 -0.367 3.553 1.00 . A A . 90 LEU CD2 1 1
7 12308 1 1 93 LEU CG C -0.305 -1.603 4.409 1.00 . A A . 90 LEU CG 1 1
7 12309 1 1 93 LEU H H 0.489 -1.411 7.580 1.00 . A A . 90 LEU H 1 1
7 12310 1 1 93 LEU HA H -1.159 0.465 6.044 1.00 . A A . 90 LEU HA 1 1
7 12311 1 1 93 LEU HB2 H -1.131 -2.552 6.130 1.00 . A A . 90 LEU HB2 1 1
7 12312 1 1 93 LEU HB3 H -2.282 -1.608 5.207 1.00 . A A . 90 LEU HB3 1 1
7 12313 1 1 93 LEU HD11 H -1.468 -2.932 3.202 1.00 . A A . 90 LEU HD11 1 1
7 12314 1 1 93 LEU HD12 H 0.232 -2.830 2.742 1.00 . A A . 90 LEU HD12 1 1
7 12315 1 1 93 LEU HD13 H -0.238 -3.728 4.185 1.00 . A A . 90 LEU HD13 1 1
7 12316 1 1 93 LEU HD21 H -1.563 -0.356 3.206 1.00 . A A . 90 LEU HD21 1 1
7 12317 1 1 93 LEU HD22 H -0.352 0.519 4.142 1.00 . A A . 90 LEU HD22 1 1
7 12318 1 1 93 LEU HD23 H 0.129 -0.384 2.706 1.00 . A A . 90 LEU HD23 1 1
7 12319 1 1 93 LEU HG H 0.708 -1.565 4.780 1.00 . A A . 90 LEU HG 1 1
7 12320 1 1 93 LEU N N 0.170 -0.546 7.257 1.00 . A A . 90 LEU N 1 1
7 12321 1 1 93 LEU O O -2.091 -1.026 8.706 1.00 . A A . 90 LEU O 1 1
7 12322 1 1 94 VAL C C -5.865 0.004 7.362 1.00 . A A . 91 VAL C 1 1
7 12323 1 1 94 VAL CA C -4.547 0.101 8.122 1.00 . A A . 91 VAL CA 1 1
7 12324 1 1 94 VAL CB C -4.581 1.400 8.951 1.00 . A A . 91 VAL CB 1 1
7 12325 1 1 94 VAL CG1 C -3.933 1.188 10.309 1.00 . A A . 91 VAL CG1 1 1
7 12326 1 1 94 VAL CG2 C -3.924 2.546 8.190 1.00 . A A . 91 VAL CG2 1 1
7 12327 1 1 94 VAL H H -3.469 0.457 6.337 1.00 . A A . 91 VAL H 1 1
7 12328 1 1 94 VAL HA H -4.467 -0.733 8.806 1.00 . A A . 91 VAL HA 1 1
7 12329 1 1 94 VAL HB H -5.615 1.663 9.115 1.00 . A A . 91 VAL HB 1 1
7 12330 1 1 94 VAL HG11 H -2.964 0.731 10.180 1.00 . A A . 91 VAL HG11 1 1
7 12331 1 1 94 VAL HG12 H -3.820 2.140 10.806 1.00 . A A . 91 VAL HG12 1 1
7 12332 1 1 94 VAL HG13 H -4.561 0.541 10.908 1.00 . A A . 91 VAL HG13 1 1
7 12333 1 1 94 VAL HG21 H -4.408 2.667 7.229 1.00 . A A . 91 VAL HG21 1 1
7 12334 1 1 94 VAL HG22 H -4.021 3.459 8.758 1.00 . A A . 91 VAL HG22 1 1
7 12335 1 1 94 VAL HG23 H -2.877 2.324 8.038 1.00 . A A . 91 VAL HG23 1 1
7 12336 1 1 94 VAL N N -3.397 0.062 7.229 1.00 . A A . 91 VAL N 1 1
7 12337 1 1 94 VAL O O -5.934 0.285 6.161 1.00 . A A . 91 VAL O 1 1
7 12338 1 1 95 TYR C C -8.992 0.788 7.821 1.00 . A A . 92 TYR C 1 1
7 12339 1 1 95 TYR CA C -8.246 -0.509 7.525 1.00 . A A . 92 TYR CA 1 1
7 12340 1 1 95 TYR CB C -8.974 -1.707 8.145 1.00 . A A . 92 TYR CB 1 1
7 12341 1 1 95 TYR CD1 C -9.903 -2.518 5.939 1.00 . A A . 92 TYR CD1 1 1
7 12342 1 1 95 TYR CD2 C -11.322 -2.585 7.853 1.00 . A A . 92 TYR CD2 1 1
7 12343 1 1 95 TYR CE1 C -10.918 -3.048 5.164 1.00 . A A . 92 TYR CE1 1 1
7 12344 1 1 95 TYR CE2 C -12.340 -3.118 7.085 1.00 . A A . 92 TYR CE2 1 1
7 12345 1 1 95 TYR CG C -10.088 -2.277 7.295 1.00 . A A . 92 TYR CG 1 1
7 12346 1 1 95 TYR CZ C -12.133 -3.346 5.742 1.00 . A A . 92 TYR CZ 1 1
7 12347 1 1 95 TYR H H -6.764 -0.641 9.024 1.00 . A A . 92 TYR H 1 1
7 12348 1 1 95 TYR HA H -8.164 -0.643 6.456 1.00 . A A . 92 TYR HA 1 1
7 12349 1 1 95 TYR HB2 H -8.259 -2.497 8.322 1.00 . A A . 92 TYR HB2 1 1
7 12350 1 1 95 TYR HB3 H -9.404 -1.404 9.089 1.00 . A A . 92 TYR HB3 1 1
7 12351 1 1 95 TYR HD1 H -8.949 -2.283 5.489 1.00 . A A . 92 TYR HD1 1 1
7 12352 1 1 95 TYR HD2 H -11.483 -2.404 8.905 1.00 . A A . 92 TYR HD2 1 1
7 12353 1 1 95 TYR HE1 H -10.754 -3.226 4.111 1.00 . A A . 92 TYR HE1 1 1
7 12354 1 1 95 TYR HE2 H -13.293 -3.352 7.538 1.00 . A A . 92 TYR HE2 1 1
7 12355 1 1 95 TYR HH H -13.971 -3.439 5.186 1.00 . A A . 92 TYR HH 1 1
7 12356 1 1 95 TYR N N -6.906 -0.402 8.083 1.00 . A A . 92 TYR N 1 1
7 12357 1 1 95 TYR O O -9.926 0.816 8.619 1.00 . A A . 92 TYR O 1 1
7 12358 1 1 95 TYR OH O -13.143 -3.876 4.974 1.00 . A A . 92 TYR OH 1 1
7 12359 1 1 96 THR C C -10.361 3.445 6.536 1.00 . A A . 93 THR C 1 1
7 12360 1 1 96 THR CA C -9.120 3.193 7.377 1.00 . A A . 93 THR CA 1 1
7 12361 1 1 96 THR CB C -8.087 4.283 7.048 1.00 . A A . 93 THR CB 1 1
7 12362 1 1 96 THR CG2 C -7.353 3.960 5.755 1.00 . A A . 93 THR CG2 1 1
7 12363 1 1 96 THR H H -7.837 1.748 6.506 1.00 . A A . 93 THR H 1 1
7 12364 1 1 96 THR HA H -9.381 3.283 8.421 1.00 . A A . 93 THR HA 1 1
7 12365 1 1 96 THR HB H -7.366 4.329 7.849 1.00 . A A . 93 THR HB 1 1
7 12366 1 1 96 THR HG1 H -9.208 5.595 6.094 1.00 . A A . 93 THR HG1 1 1
7 12367 1 1 96 THR HG21 H -8.069 3.826 4.957 1.00 . A A . 93 THR HG21 1 1
7 12368 1 1 96 THR HG22 H -6.686 4.772 5.508 1.00 . A A . 93 THR HG22 1 1
7 12369 1 1 96 THR HG23 H -6.781 3.052 5.881 1.00 . A A . 93 THR HG23 1 1
7 12370 1 1 96 THR N N -8.553 1.860 7.167 1.00 . A A . 93 THR N 1 1
7 12371 1 1 96 THR O O -10.663 2.690 5.625 1.00 . A A . 93 THR O 1 1
7 12372 1 1 96 THR OG1 O -8.736 5.554 6.929 1.00 . A A . 93 THR OG1 1 1
7 12373 1 1 97 ARG C C -12.033 6.156 5.307 1.00 . A A . 94 ARG C 1 1
7 12374 1 1 97 ARG CA C -12.275 4.892 6.131 1.00 . A A . 94 ARG CA 1 1
7 12375 1 1 97 ARG CB C -13.426 5.129 7.105 1.00 . A A . 94 ARG CB 1 1
7 12376 1 1 97 ARG CD C -15.840 4.732 7.646 1.00 . A A . 94 ARG CD 1 1
7 12377 1 1 97 ARG CG C -14.677 4.361 6.743 1.00 . A A . 94 ARG CG 1 1
7 12378 1 1 97 ARG CZ C -18.235 4.192 7.792 1.00 . A A . 94 ARG CZ 1 1
7 12379 1 1 97 ARG H H -10.802 5.063 7.619 1.00 . A A . 94 ARG H 1 1
7 12380 1 1 97 ARG HA H -12.534 4.081 5.469 1.00 . A A . 94 ARG HA 1 1
7 12381 1 1 97 ARG HB2 H -13.119 4.830 8.094 1.00 . A A . 94 ARG HB2 1 1
7 12382 1 1 97 ARG HB3 H -13.666 6.180 7.111 1.00 . A A . 94 ARG HB3 1 1
7 12383 1 1 97 ARG HD2 H -15.705 4.249 8.602 1.00 . A A . 94 ARG HD2 1 1
7 12384 1 1 97 ARG HD3 H -15.846 5.801 7.783 1.00 . A A . 94 ARG HD3 1 1
7 12385 1 1 97 ARG HE H -17.145 4.119 6.123 1.00 . A A . 94 ARG HE 1 1
7 12386 1 1 97 ARG HG2 H -14.933 4.588 5.722 1.00 . A A . 94 ARG HG2 1 1
7 12387 1 1 97 ARG HG3 H -14.478 3.304 6.841 1.00 . A A . 94 ARG HG3 1 1
7 12388 1 1 97 ARG HH11 H -17.385 4.739 9.542 1.00 . A A . 94 ARG HH11 1 1
7 12389 1 1 97 ARG HH12 H -19.071 4.357 9.626 1.00 . A A . 94 ARG HH12 1 1
7 12390 1 1 97 ARG HH21 H -19.367 3.613 6.222 1.00 . A A . 94 ARG HH21 1 1
7 12391 1 1 97 ARG HH22 H -20.198 3.716 7.738 1.00 . A A . 94 ARG HH22 1 1
7 12392 1 1 97 ARG N N -11.077 4.517 6.860 1.00 . A A . 94 ARG N 1 1
7 12393 1 1 97 ARG NE N -17.118 4.316 7.082 1.00 . A A . 94 ARG NE 1 1
7 12394 1 1 97 ARG NH1 N -18.230 4.450 9.094 1.00 . A A . 94 ARG NH1 1 1
7 12395 1 1 97 ARG NH2 N -19.359 3.808 7.203 1.00 . A A . 94 ARG NH2 1 1
7 12396 1 1 97 ARG O O -12.183 7.268 5.812 1.00 . A A . 94 ARG O 1 1
7 12397 1 1 98 PRO C C -12.514 8.161 3.154 1.00 . A A . 95 PRO C 1 1
7 12398 1 1 98 PRO CA C -11.380 7.143 3.140 1.00 . A A . 95 PRO CA 1 1
7 12399 1 1 98 PRO CB C -11.266 6.485 1.766 1.00 . A A . 95 PRO CB 1 1
7 12400 1 1 98 PRO CD C -11.381 4.713 3.358 1.00 . A A . 95 PRO CD 1 1
7 12401 1 1 98 PRO CG C -10.749 5.120 2.055 1.00 . A A . 95 PRO CG 1 1
7 12402 1 1 98 PRO HA H -10.453 7.639 3.384 1.00 . A A . 95 PRO HA 1 1
7 12403 1 1 98 PRO HB2 H -12.238 6.451 1.297 1.00 . A A . 95 PRO HB2 1 1
7 12404 1 1 98 PRO HB3 H -10.583 7.047 1.149 1.00 . A A . 95 PRO HB3 1 1
7 12405 1 1 98 PRO HD2 H -12.305 4.182 3.182 1.00 . A A . 95 PRO HD2 1 1
7 12406 1 1 98 PRO HD3 H -10.700 4.106 3.935 1.00 . A A . 95 PRO HD3 1 1
7 12407 1 1 98 PRO HG2 H -11.039 4.438 1.268 1.00 . A A . 95 PRO HG2 1 1
7 12408 1 1 98 PRO HG3 H -9.675 5.147 2.153 1.00 . A A . 95 PRO HG3 1 1
7 12409 1 1 98 PRO N N -11.635 6.004 4.031 1.00 . A A . 95 PRO N 1 1
7 12410 1 1 98 PRO O O -12.286 9.364 3.019 1.00 . A A . 95 PRO O 1 1
7 12411 1 1 99 PHE C C -14.946 9.371 4.616 1.00 . A A . 96 PHE C 1 1
7 12412 1 1 99 PHE CA C -14.909 8.516 3.350 1.00 . A A . 96 PHE CA 1 1
7 12413 1 1 99 PHE CB C -16.153 7.639 3.268 1.00 . A A . 96 PHE CB 1 1
7 12414 1 1 99 PHE CD1 C -15.524 5.638 1.889 1.00 . A A . 96 PHE CD1 1 1
7 12415 1 1 99 PHE CD2 C -17.007 7.248 0.941 1.00 . A A . 96 PHE CD2 1 1
7 12416 1 1 99 PHE CE1 C -15.591 4.888 0.731 1.00 . A A . 96 PHE CE1 1 1
7 12417 1 1 99 PHE CE2 C -17.078 6.502 -0.220 1.00 . A A . 96 PHE CE2 1 1
7 12418 1 1 99 PHE CG C -16.231 6.825 2.008 1.00 . A A . 96 PHE CG 1 1
7 12419 1 1 99 PHE CZ C -16.369 5.321 -0.326 1.00 . A A . 96 PHE CZ 1 1
7 12420 1 1 99 PHE H H -13.854 6.705 3.412 1.00 . A A . 96 PHE H 1 1
7 12421 1 1 99 PHE HA H -14.879 9.164 2.489 1.00 . A A . 96 PHE HA 1 1
7 12422 1 1 99 PHE HB2 H -16.161 6.958 4.105 1.00 . A A . 96 PHE HB2 1 1
7 12423 1 1 99 PHE HB3 H -17.020 8.263 3.313 1.00 . A A . 96 PHE HB3 1 1
7 12424 1 1 99 PHE HD1 H -14.916 5.300 2.714 1.00 . A A . 96 PHE HD1 1 1
7 12425 1 1 99 PHE HD2 H -17.562 8.172 1.022 1.00 . A A . 96 PHE HD2 1 1
7 12426 1 1 99 PHE HE1 H -15.035 3.966 0.652 1.00 . A A . 96 PHE HE1 1 1
7 12427 1 1 99 PHE HE2 H -17.688 6.842 -1.045 1.00 . A A . 96 PHE HE2 1 1
7 12428 1 1 99 PHE HZ H -16.423 4.737 -1.233 1.00 . A A . 96 PHE HZ 1 1
7 12429 1 1 99 PHE N N -13.734 7.670 3.318 1.00 . A A . 96 PHE N 1 1
7 12430 1 1 99 PHE O O -15.460 10.489 4.603 1.00 . A A . 96 PHE O 1 1
7 12431 1 1 100 GLU C C -12.948 9.872 7.420 1.00 . A A . 97 GLU C 1 1
7 12432 1 1 100 GLU CA C -14.377 9.558 6.978 1.00 . A A . 97 GLU CA 1 1
7 12433 1 1 100 GLU CB C -15.086 8.738 8.059 1.00 . A A . 97 GLU CB 1 1
7 12434 1 1 100 GLU CD C -17.414 9.509 7.449 1.00 . A A . 97 GLU CD 1 1
7 12435 1 1 100 GLU CG C -16.498 8.323 7.683 1.00 . A A . 97 GLU CG 1 1
7 12436 1 1 100 GLU H H -14.001 7.946 5.655 1.00 . A A . 97 GLU H 1 1
7 12437 1 1 100 GLU HA H -14.909 10.487 6.840 1.00 . A A . 97 GLU HA 1 1
7 12438 1 1 100 GLU HB2 H -14.511 7.845 8.253 1.00 . A A . 97 GLU HB2 1 1
7 12439 1 1 100 GLU HB3 H -15.135 9.326 8.965 1.00 . A A . 97 GLU HB3 1 1
7 12440 1 1 100 GLU HG2 H -16.456 7.735 6.779 1.00 . A A . 97 GLU HG2 1 1
7 12441 1 1 100 GLU HG3 H -16.907 7.723 8.482 1.00 . A A . 97 GLU HG3 1 1
7 12442 1 1 100 GLU N N -14.397 8.839 5.706 1.00 . A A . 97 GLU N 1 1
7 12443 1 1 100 GLU O O -12.457 10.983 7.222 1.00 . A A . 97 GLU O 1 1
7 12444 1 1 100 GLU OE1 O -18.005 10.005 8.432 1.00 . A A . 97 GLU OE1 1 1
7 12445 1 1 100 GLU OE2 O -17.541 9.940 6.284 1.00 . A A . 97 GLU OE2 1 1
7 12446 1 1 101 GLY C C -10.335 7.796 9.048 1.00 . A A . 98 GLY C 1 1
7 12447 1 1 101 GLY CA C -10.929 9.070 8.496 1.00 . A A . 98 GLY CA 1 1
7 12448 1 1 101 GLY H H -12.731 8.019 8.143 1.00 . A A . 98 GLY H 1 1
7 12449 1 1 101 GLY HA2 H -10.928 9.821 9.272 1.00 . A A . 98 GLY HA2 1 1
7 12450 1 1 101 GLY HA3 H -10.306 9.409 7.680 1.00 . A A . 98 GLY HA3 1 1
7 12451 1 1 101 GLY N N -12.289 8.884 8.021 1.00 . A A . 98 GLY N 1 1
7 12452 1 1 101 GLY O O -10.929 6.723 8.933 1.00 . A A . 98 GLY O 1 1
7 12453 1 1 102 ILE C C -8.610 6.713 11.726 1.00 . A A . 99 ILE C 1 1
7 12454 1 1 102 ILE CA C -8.476 6.764 10.209 1.00 . A A . 99 ILE CA 1 1
7 12455 1 1 102 ILE CB C -6.988 6.780 9.838 1.00 . A A . 99 ILE CB 1 1
7 12456 1 1 102 ILE CD1 C -5.380 7.657 8.069 1.00 . A A . 99 ILE CD1 1 1
7 12457 1 1 102 ILE CG1 C -6.805 7.276 8.402 1.00 . A A . 99 ILE CG1 1 1
7 12458 1 1 102 ILE CG2 C -6.394 5.391 10.014 1.00 . A A . 99 ILE CG2 1 1
7 12459 1 1 102 ILE H H -8.742 8.797 9.712 1.00 . A A . 99 ILE H 1 1
7 12460 1 1 102 ILE HA H -8.919 5.874 9.788 1.00 . A A . 99 ILE HA 1 1
7 12461 1 1 102 ILE HB H -6.482 7.453 10.511 1.00 . A A . 99 ILE HB 1 1
7 12462 1 1 102 ILE HD11 H -5.054 8.446 8.731 1.00 . A A . 99 ILE HD11 1 1
7 12463 1 1 102 ILE HD12 H -4.739 6.796 8.193 1.00 . A A . 99 ILE HD12 1 1
7 12464 1 1 102 ILE HD13 H -5.327 8.001 7.046 1.00 . A A . 99 ILE HD13 1 1
7 12465 1 1 102 ILE HG12 H -7.101 6.496 7.721 1.00 . A A . 99 ILE HG12 1 1
7 12466 1 1 102 ILE HG13 H -7.432 8.145 8.242 1.00 . A A . 99 ILE HG13 1 1
7 12467 1 1 102 ILE HG21 H -7.105 4.650 9.672 1.00 . A A . 99 ILE HG21 1 1
7 12468 1 1 102 ILE HG22 H -5.484 5.312 9.436 1.00 . A A . 99 ILE HG22 1 1
7 12469 1 1 102 ILE HG23 H -6.173 5.224 11.057 1.00 . A A . 99 ILE HG23 1 1
7 12470 1 1 102 ILE N N -9.162 7.914 9.649 1.00 . A A . 99 ILE N 1 1
7 12471 1 1 102 ILE O O -8.134 7.600 12.436 1.00 . A A . 99 ILE O 1 1
7 12472 1 1 103 LYS C C -8.580 4.330 14.149 1.00 . A A . 100 LYS C 1 1
7 12473 1 1 103 LYS CA C -9.462 5.475 13.643 1.00 . A A . 100 LYS CA 1 1
7 12474 1 1 103 LYS CB C -10.936 5.180 13.928 1.00 . A A . 100 LYS CB 1 1
7 12475 1 1 103 LYS CD C -13.336 5.505 13.260 1.00 . A A . 100 LYS CD 1 1
7 12476 1 1 103 LYS CE C -14.174 6.768 13.342 1.00 . A A . 100 LYS CE 1 1
7 12477 1 1 103 LYS CG C -11.886 5.822 12.931 1.00 . A A . 100 LYS CG 1 1
7 12478 1 1 103 LYS H H -9.626 5.002 11.591 1.00 . A A . 100 LYS H 1 1
7 12479 1 1 103 LYS HA H -9.177 6.387 14.146 1.00 . A A . 100 LYS HA 1 1
7 12480 1 1 103 LYS HB2 H -11.089 4.113 13.909 1.00 . A A . 100 LYS HB2 1 1
7 12481 1 1 103 LYS HB3 H -11.182 5.552 14.912 1.00 . A A . 100 LYS HB3 1 1
7 12482 1 1 103 LYS HD2 H -13.738 4.866 12.488 1.00 . A A . 100 LYS HD2 1 1
7 12483 1 1 103 LYS HD3 H -13.376 4.995 14.210 1.00 . A A . 100 LYS HD3 1 1
7 12484 1 1 103 LYS HE2 H -13.757 7.411 14.105 1.00 . A A . 100 LYS HE2 1 1
7 12485 1 1 103 LYS HE3 H -14.137 7.273 12.388 1.00 . A A . 100 LYS HE3 1 1
7 12486 1 1 103 LYS HG2 H -11.748 6.893 12.955 1.00 . A A . 100 LYS HG2 1 1
7 12487 1 1 103 LYS HG3 H -11.661 5.450 11.943 1.00 . A A . 100 LYS HG3 1 1
7 12488 1 1 103 LYS HZ1 H -15.649 5.990 14.599 1.00 . A A . 100 LYS HZ1 1 1
7 12489 1 1 103 LYS HZ2 H -16.139 7.357 13.731 1.00 . A A . 100 LYS HZ2 1 1
7 12490 1 1 103 LYS HZ3 H -16.014 5.861 12.953 1.00 . A A . 100 LYS HZ3 1 1
7 12491 1 1 103 LYS N N -9.263 5.665 12.213 1.00 . A A . 100 LYS N 1 1
7 12492 1 1 103 LYS NZ N -15.593 6.474 13.680 1.00 . A A . 100 LYS NZ 1 1
7 12493 1 1 103 LYS O O -7.977 3.612 13.352 1.00 . A A . 100 LYS O 1 1
7 12494 1 1 104 PRO C C -8.230 1.690 15.783 1.00 . A A . 101 PRO C 1 1
7 12495 1 1 104 PRO CA C -7.667 3.076 16.069 1.00 . A A . 101 PRO CA 1 1
7 12496 1 1 104 PRO CB C -7.716 3.366 17.577 1.00 . A A . 101 PRO CB 1 1
7 12497 1 1 104 PRO CD C -9.167 4.932 16.512 1.00 . A A . 101 PRO CD 1 1
7 12498 1 1 104 PRO CG C -8.281 4.738 17.705 1.00 . A A . 101 PRO CG 1 1
7 12499 1 1 104 PRO HA H -6.646 3.127 15.723 1.00 . A A . 101 PRO HA 1 1
7 12500 1 1 104 PRO HB2 H -8.346 2.640 18.064 1.00 . A A . 101 PRO HB2 1 1
7 12501 1 1 104 PRO HB3 H -6.719 3.311 17.986 1.00 . A A . 101 PRO HB3 1 1
7 12502 1 1 104 PRO HD2 H -10.156 4.546 16.708 1.00 . A A . 101 PRO HD2 1 1
7 12503 1 1 104 PRO HD3 H -9.213 5.973 16.232 1.00 . A A . 101 PRO HD3 1 1
7 12504 1 1 104 PRO HG2 H -8.853 4.818 18.616 1.00 . A A . 101 PRO HG2 1 1
7 12505 1 1 104 PRO HG3 H -7.482 5.458 17.698 1.00 . A A . 101 PRO HG3 1 1
7 12506 1 1 104 PRO N N -8.488 4.140 15.479 1.00 . A A . 101 PRO N 1 1
7 12507 1 1 104 PRO O O -7.483 0.731 15.587 1.00 . A A . 101 PRO O 1 1
7 12508 1 1 105 GLU C C -9.821 -0.263 14.162 1.00 . A A . 102 GLU C 1 1
7 12509 1 1 105 GLU CA C -10.238 0.335 15.504 1.00 . A A . 102 GLU CA 1 1
7 12510 1 1 105 GLU CB C -11.751 0.543 15.530 1.00 . A A . 102 GLU CB 1 1
7 12511 1 1 105 GLU CD C -13.746 1.444 16.790 1.00 . A A . 102 GLU CD 1 1
7 12512 1 1 105 GLU CG C -12.241 1.259 16.777 1.00 . A A . 102 GLU CG 1 1
7 12513 1 1 105 GLU H H -10.086 2.405 15.929 1.00 . A A . 102 GLU H 1 1
7 12514 1 1 105 GLU HA H -9.967 -0.354 16.289 1.00 . A A . 102 GLU HA 1 1
7 12515 1 1 105 GLU HB2 H -12.038 1.127 14.669 1.00 . A A . 102 GLU HB2 1 1
7 12516 1 1 105 GLU HB3 H -12.237 -0.420 15.479 1.00 . A A . 102 GLU HB3 1 1
7 12517 1 1 105 GLU HG2 H -11.957 0.681 17.643 1.00 . A A . 102 GLU HG2 1 1
7 12518 1 1 105 GLU HG3 H -11.773 2.231 16.823 1.00 . A A . 102 GLU HG3 1 1
7 12519 1 1 105 GLU N N -9.553 1.599 15.761 1.00 . A A . 102 GLU N 1 1
7 12520 1 1 105 GLU O O -10.005 -1.457 13.923 1.00 . A A . 102 GLU O 1 1
7 12521 1 1 105 GLU OE1 O -14.221 2.481 16.281 1.00 . A A . 102 GLU OE1 1 1
7 12522 1 1 105 GLU OE2 O -14.450 0.554 17.312 1.00 . A A . 102 GLU OE2 1 1
7 12523 1 1 106 ASN C C -7.829 -1.025 12.082 1.00 . A A . 103 ASN C 1 1
7 12524 1 1 106 ASN CA C -8.827 0.120 11.972 1.00 . A A . 103 ASN CA 1 1
7 12525 1 1 106 ASN CB C -8.195 1.270 11.188 1.00 . A A . 103 ASN CB 1 1
7 12526 1 1 106 ASN CG C -9.162 2.409 10.931 1.00 . A A . 103 ASN CG 1 1
7 12527 1 1 106 ASN H H -9.144 1.512 13.538 1.00 . A A . 103 ASN H 1 1
7 12528 1 1 106 ASN HA H -9.692 -0.230 11.436 1.00 . A A . 103 ASN HA 1 1
7 12529 1 1 106 ASN HB2 H -7.355 1.656 11.746 1.00 . A A . 103 ASN HB2 1 1
7 12530 1 1 106 ASN HB3 H -7.847 0.899 10.235 1.00 . A A . 103 ASN HB3 1 1
7 12531 1 1 106 ASN HD21 H -10.713 1.173 11.065 1.00 . A A . 103 ASN HD21 1 1
7 12532 1 1 106 ASN HD22 H -11.098 2.827 10.750 1.00 . A A . 103 ASN HD22 1 1
7 12533 1 1 106 ASN N N -9.264 0.572 13.290 1.00 . A A . 103 ASN N 1 1
7 12534 1 1 106 ASN ND2 N -10.455 2.106 10.914 1.00 . A A . 103 ASN ND2 1 1
7 12535 1 1 106 ASN O O -6.880 -0.962 12.862 1.00 . A A . 103 ASN O 1 1
7 12536 1 1 106 ASN OD1 O -8.749 3.553 10.748 1.00 . A A . 103 ASN OD1 1 1
7 12537 1 1 107 GLU C C -5.743 -2.776 11.035 1.00 . A A . 104 GLU C 1 1
7 12538 1 1 107 GLU CA C -7.175 -3.228 11.286 1.00 . A A . 104 GLU CA 1 1
7 12539 1 1 107 GLU CB C -7.623 -4.213 10.208 1.00 . A A . 104 GLU CB 1 1
7 12540 1 1 107 GLU CD C -7.984 -6.643 9.627 1.00 . A A . 104 GLU CD 1 1
7 12541 1 1 107 GLU CG C -7.263 -5.652 10.519 1.00 . A A . 104 GLU CG 1 1
7 12542 1 1 107 GLU H H -8.843 -2.077 10.713 1.00 . A A . 104 GLU H 1 1
7 12543 1 1 107 GLU HA H -7.232 -3.704 12.252 1.00 . A A . 104 GLU HA 1 1
7 12544 1 1 107 GLU HB2 H -8.694 -4.148 10.101 1.00 . A A . 104 GLU HB2 1 1
7 12545 1 1 107 GLU HB3 H -7.159 -3.942 9.272 1.00 . A A . 104 GLU HB3 1 1
7 12546 1 1 107 GLU HG2 H -6.201 -5.777 10.384 1.00 . A A . 104 GLU HG2 1 1
7 12547 1 1 107 GLU HG3 H -7.524 -5.856 11.546 1.00 . A A . 104 GLU HG3 1 1
7 12548 1 1 107 GLU N N -8.058 -2.075 11.296 1.00 . A A . 104 GLU N 1 1
7 12549 1 1 107 GLU O O -5.513 -1.675 10.537 1.00 . A A . 104 GLU O 1 1
7 12550 1 1 107 GLU OE1 O -9.206 -6.829 9.813 1.00 . A A . 104 GLU OE1 1 1
7 12551 1 1 107 GLU OE2 O -7.330 -7.233 8.742 1.00 . A A . 104 GLU OE2 1 1
7 12552 1 1 108 ARG C C -2.620 -4.317 10.385 1.00 . A A . 105 ARG C 1 1
7 12553 1 1 108 ARG CA C -3.379 -3.269 11.191 1.00 . A A . 105 ARG CA 1 1
7 12554 1 1 108 ARG CB C -2.703 -3.077 12.549 1.00 . A A . 105 ARG CB 1 1
7 12555 1 1 108 ARG CD C -1.185 -1.120 12.979 1.00 . A A . 105 ARG CD 1 1
7 12556 1 1 108 ARG CG C -1.285 -2.541 12.449 1.00 . A A . 105 ARG CG 1 1
7 12557 1 1 108 ARG CZ C 0.570 0.587 13.232 1.00 . A A . 105 ARG CZ 1 1
7 12558 1 1 108 ARG H H -5.015 -4.499 11.747 1.00 . A A . 105 ARG H 1 1
7 12559 1 1 108 ARG HA H -3.346 -2.333 10.654 1.00 . A A . 105 ARG HA 1 1
7 12560 1 1 108 ARG HB2 H -3.288 -2.382 13.134 1.00 . A A . 105 ARG HB2 1 1
7 12561 1 1 108 ARG HB3 H -2.671 -4.028 13.061 1.00 . A A . 105 ARG HB3 1 1
7 12562 1 1 108 ARG HD2 H -1.695 -0.457 12.294 1.00 . A A . 105 ARG HD2 1 1
7 12563 1 1 108 ARG HD3 H -1.662 -1.075 13.946 1.00 . A A . 105 ARG HD3 1 1
7 12564 1 1 108 ARG HE H 0.897 -1.379 13.117 1.00 . A A . 105 ARG HE 1 1
7 12565 1 1 108 ARG HG2 H -0.623 -3.180 13.019 1.00 . A A . 105 ARG HG2 1 1
7 12566 1 1 108 ARG HG3 H -0.990 -2.544 11.411 1.00 . A A . 105 ARG HG3 1 1
7 12567 1 1 108 ARG HH11 H -1.313 1.316 13.142 1.00 . A A . 105 ARG HH11 1 1
7 12568 1 1 108 ARG HH12 H -0.066 2.503 13.322 1.00 . A A . 105 ARG HH12 1 1
7 12569 1 1 108 ARG HH21 H 2.545 0.178 13.354 1.00 . A A . 105 ARG HH21 1 1
7 12570 1 1 108 ARG HH22 H 2.128 1.858 13.443 1.00 . A A . 105 ARG HH22 1 1
7 12571 1 1 108 ARG N N -4.780 -3.624 11.373 1.00 . A A . 105 ARG N 1 1
7 12572 1 1 108 ARG NE N 0.203 -0.686 13.113 1.00 . A A . 105 ARG NE 1 1
7 12573 1 1 108 ARG NH1 N -0.345 1.548 13.231 1.00 . A A . 105 ARG NH1 1 1
7 12574 1 1 108 ARG NH2 N 1.853 0.900 13.353 1.00 . A A . 105 ARG NH2 1 1
7 12575 1 1 108 ARG O O -2.987 -5.491 10.359 1.00 . A A . 105 ARG O 1 1
7 12576 1 1 109 TYR C C 0.576 -3.973 8.593 1.00 . A A . 106 TYR C 1 1
7 12577 1 1 109 TYR CA C -0.707 -4.718 8.912 1.00 . A A . 106 TYR CA 1 1
7 12578 1 1 109 TYR CB C -1.434 -5.181 7.659 1.00 . A A . 106 TYR CB 1 1
7 12579 1 1 109 TYR CD1 C 0.286 -5.720 5.887 1.00 . A A . 106 TYR CD1 1 1
7 12580 1 1 109 TYR CD2 C -0.893 -7.516 6.915 1.00 . A A . 106 TYR CD2 1 1
7 12581 1 1 109 TYR CE1 C 0.981 -6.619 5.105 1.00 . A A . 106 TYR CE1 1 1
7 12582 1 1 109 TYR CE2 C -0.205 -8.421 6.136 1.00 . A A . 106 TYR CE2 1 1
7 12583 1 1 109 TYR CG C -0.661 -6.154 6.805 1.00 . A A . 106 TYR CG 1 1
7 12584 1 1 109 TYR CZ C 0.732 -7.969 5.233 1.00 . A A . 106 TYR CZ 1 1
7 12585 1 1 109 TYR H H -1.370 -2.900 9.750 1.00 . A A . 106 TYR H 1 1
7 12586 1 1 109 TYR HA H -0.459 -5.579 9.505 1.00 . A A . 106 TYR HA 1 1
7 12587 1 1 109 TYR HB2 H -2.332 -5.685 7.973 1.00 . A A . 106 TYR HB2 1 1
7 12588 1 1 109 TYR HB3 H -1.690 -4.325 7.052 1.00 . A A . 106 TYR HB3 1 1
7 12589 1 1 109 TYR HD1 H 0.479 -4.662 5.791 1.00 . A A . 106 TYR HD1 1 1
7 12590 1 1 109 TYR HD2 H -1.626 -7.868 7.625 1.00 . A A . 106 TYR HD2 1 1
7 12591 1 1 109 TYR HE1 H 1.715 -6.264 4.398 1.00 . A A . 106 TYR HE1 1 1
7 12592 1 1 109 TYR HE2 H -0.403 -9.475 6.239 1.00 . A A . 106 TYR HE2 1 1
7 12593 1 1 109 TYR HH H 2.353 -8.640 4.445 1.00 . A A . 106 TYR HH 1 1
7 12594 1 1 109 TYR N N -1.568 -3.860 9.713 1.00 . A A . 106 TYR N 1 1
7 12595 1 1 109 TYR O O 0.722 -3.361 7.536 1.00 . A A . 106 TYR O 1 1
7 12596 1 1 109 TYR OH O 1.422 -8.870 4.452 1.00 . A A . 106 TYR OH 1 1
7 12597 1 1 110 THR C C 3.881 -4.231 8.928 1.00 . A A . 107 THR C 1 1
7 12598 1 1 110 THR CA C 2.767 -3.328 9.443 1.00 . A A . 107 THR CA 1 1
7 12599 1 1 110 THR CB C 3.179 -2.768 10.813 1.00 . A A . 107 THR CB 1 1
7 12600 1 1 110 THR CG2 C 4.127 -1.594 10.655 1.00 . A A . 107 THR CG2 1 1
7 12601 1 1 110 THR H H 1.308 -4.542 10.358 1.00 . A A . 107 THR H 1 1
7 12602 1 1 110 THR HA H 2.641 -2.500 8.763 1.00 . A A . 107 THR HA 1 1
7 12603 1 1 110 THR HB H 3.683 -3.548 11.367 1.00 . A A . 107 THR HB 1 1
7 12604 1 1 110 THR HG1 H 2.197 -1.507 11.970 1.00 . A A . 107 THR HG1 1 1
7 12605 1 1 110 THR HG21 H 3.666 -0.841 10.035 1.00 . A A . 107 THR HG21 1 1
7 12606 1 1 110 THR HG22 H 4.348 -1.177 11.626 1.00 . A A . 107 THR HG22 1 1
7 12607 1 1 110 THR HG23 H 5.041 -1.932 10.191 1.00 . A A . 107 THR HG23 1 1
7 12608 1 1 110 THR N N 1.495 -4.021 9.550 1.00 . A A . 107 THR N 1 1
7 12609 1 1 110 THR O O 4.312 -5.158 9.615 1.00 . A A . 107 THR O 1 1
7 12610 1 1 110 THR OG1 O 2.019 -2.348 11.540 1.00 . A A . 107 THR OG1 1 1
7 12611 1 1 111 LEU C C 6.744 -3.967 7.299 1.00 . A A . 108 LEU C 1 1
7 12612 1 1 111 LEU CA C 5.428 -4.710 7.114 1.00 . A A . 108 LEU CA 1 1
7 12613 1 1 111 LEU CB C 5.157 -4.939 5.626 1.00 . A A . 108 LEU CB 1 1
7 12614 1 1 111 LEU CD1 C 6.874 -6.765 5.442 1.00 . A A . 108 LEU CD1 1 1
7 12615 1 1 111 LEU CD2 C 5.932 -5.720 3.374 1.00 . A A . 108 LEU CD2 1 1
7 12616 1 1 111 LEU CG C 6.340 -5.484 4.819 1.00 . A A . 108 LEU CG 1 1
7 12617 1 1 111 LEU H H 3.935 -3.222 7.206 1.00 . A A . 108 LEU H 1 1
7 12618 1 1 111 LEU HA H 5.490 -5.665 7.616 1.00 . A A . 108 LEU HA 1 1
7 12619 1 1 111 LEU HB2 H 4.338 -5.632 5.538 1.00 . A A . 108 LEU HB2 1 1
7 12620 1 1 111 LEU HB3 H 4.855 -4.001 5.190 1.00 . A A . 108 LEU HB3 1 1
7 12621 1 1 111 LEU HD11 H 6.087 -7.503 5.480 1.00 . A A . 108 LEU HD11 1 1
7 12622 1 1 111 LEU HD12 H 7.691 -7.142 4.845 1.00 . A A . 108 LEU HD12 1 1
7 12623 1 1 111 LEU HD13 H 7.224 -6.561 6.444 1.00 . A A . 108 LEU HD13 1 1
7 12624 1 1 111 LEU HD21 H 5.587 -4.793 2.941 1.00 . A A . 108 LEU HD21 1 1
7 12625 1 1 111 LEU HD22 H 6.781 -6.085 2.815 1.00 . A A . 108 LEU HD22 1 1
7 12626 1 1 111 LEU HD23 H 5.138 -6.451 3.339 1.00 . A A . 108 LEU HD23 1 1
7 12627 1 1 111 LEU HG H 7.137 -4.753 4.825 1.00 . A A . 108 LEU HG 1 1
7 12628 1 1 111 LEU N N 4.342 -3.953 7.715 1.00 . A A . 108 LEU N 1 1
7 12629 1 1 111 LEU O O 7.092 -3.098 6.499 1.00 . A A . 108 LEU O 1 1
7 12630 1 1 112 HIS C C 9.837 -4.167 7.732 1.00 . A A . 109 HIS C 1 1
7 12631 1 1 112 HIS CA C 8.736 -3.646 8.639 1.00 . A A . 109 HIS CA 1 1
7 12632 1 1 112 HIS CB C 9.124 -3.814 10.095 1.00 . A A . 109 HIS CB 1 1
7 12633 1 1 112 HIS CD2 C 6.881 -3.444 11.338 1.00 . A A . 109 HIS CD2 1 1
7 12634 1 1 112 HIS CE1 C 7.460 -1.693 12.525 1.00 . A A . 109 HIS CE1 1 1
7 12635 1 1 112 HIS CG C 8.170 -3.157 11.039 1.00 . A A . 109 HIS CG 1 1
7 12636 1 1 112 HIS H H 7.155 -5.022 8.949 1.00 . A A . 109 HIS H 1 1
7 12637 1 1 112 HIS HA H 8.605 -2.602 8.446 1.00 . A A . 109 HIS HA 1 1
7 12638 1 1 112 HIS HB2 H 9.152 -4.855 10.321 1.00 . A A . 109 HIS HB2 1 1
7 12639 1 1 112 HIS HB3 H 10.103 -3.386 10.255 1.00 . A A . 109 HIS HB3 1 1
7 12640 1 1 112 HIS HD1 H 9.373 -1.605 11.805 1.00 . A A . 109 HIS HD1 1 1
7 12641 1 1 112 HIS HD2 H 6.290 -4.251 10.924 1.00 . A A . 109 HIS HD2 1 1
7 12642 1 1 112 HIS HE1 H 7.427 -0.863 13.215 1.00 . A A . 109 HIS HE1 1 1
7 12643 1 1 112 HIS HE2 H 5.600 -2.527 12.727 1.00 . A A . 109 HIS HE2 1 1
7 12644 1 1 112 HIS N N 7.470 -4.306 8.356 1.00 . A A . 109 HIS N 1 1
7 12645 1 1 112 HIS ND1 N 8.502 -2.055 11.799 1.00 . A A . 109 HIS ND1 1 1
7 12646 1 1 112 HIS NE2 N 6.465 -2.520 12.264 1.00 . A A . 109 HIS NE2 1 1
7 12647 1 1 112 HIS O O 9.916 -5.361 7.450 1.00 . A A . 109 HIS O 1 1
7 12648 1 1 113 LEU C C 13.027 -2.760 6.714 1.00 . A A . 110 LEU C 1 1
7 12649 1 1 113 LEU CA C 11.784 -3.586 6.402 1.00 . A A . 110 LEU CA 1 1
7 12650 1 1 113 LEU CB C 11.360 -3.340 4.953 1.00 . A A . 110 LEU CB 1 1
7 12651 1 1 113 LEU CD1 C 9.956 -3.931 2.966 1.00 . A A . 110 LEU CD1 1 1
7 12652 1 1 113 LEU CD2 C 10.814 -5.745 4.458 1.00 . A A . 110 LEU CD2 1 1
7 12653 1 1 113 LEU CG C 10.314 -4.308 4.395 1.00 . A A . 110 LEU CG 1 1
7 12654 1 1 113 LEU H H 10.590 -2.335 7.603 1.00 . A A . 110 LEU H 1 1
7 12655 1 1 113 LEU HA H 12.015 -4.632 6.529 1.00 . A A . 110 LEU HA 1 1
7 12656 1 1 113 LEU HB2 H 10.960 -2.339 4.887 1.00 . A A . 110 LEU HB2 1 1
7 12657 1 1 113 LEU HB3 H 12.238 -3.394 4.333 1.00 . A A . 110 LEU HB3 1 1
7 12658 1 1 113 LEU HD11 H 10.856 -3.898 2.367 1.00 . A A . 110 LEU HD11 1 1
7 12659 1 1 113 LEU HD12 H 9.278 -4.666 2.557 1.00 . A A . 110 LEU HD12 1 1
7 12660 1 1 113 LEU HD13 H 9.483 -2.961 2.957 1.00 . A A . 110 LEU HD13 1 1
7 12661 1 1 113 LEU HD21 H 11.121 -5.976 5.467 1.00 . A A . 110 LEU HD21 1 1
7 12662 1 1 113 LEU HD22 H 10.022 -6.415 4.160 1.00 . A A . 110 LEU HD22 1 1
7 12663 1 1 113 LEU HD23 H 11.655 -5.861 3.790 1.00 . A A . 110 LEU HD23 1 1
7 12664 1 1 113 LEU HG H 9.415 -4.242 4.992 1.00 . A A . 110 LEU HG 1 1
7 12665 1 1 113 LEU N N 10.692 -3.254 7.298 1.00 . A A . 110 LEU N 1 1
7 12666 1 1 113 LEU O O 13.315 -1.780 6.026 1.00 . A A . 110 LEU O 1 1
7 12667 1 1 114 ASN C C 15.949 -2.449 6.970 1.00 . A A . 111 ASN C 1 1
7 12668 1 1 114 ASN CA C 14.972 -2.450 8.141 1.00 . A A . 111 ASN CA 1 1
7 12669 1 1 114 ASN CB C 15.613 -3.112 9.363 1.00 . A A . 111 ASN CB 1 1
7 12670 1 1 114 ASN CG C 16.932 -2.471 9.745 1.00 . A A . 111 ASN CG 1 1
7 12671 1 1 114 ASN H H 13.446 -3.908 8.294 1.00 . A A . 111 ASN H 1 1
7 12672 1 1 114 ASN HA H 14.715 -1.429 8.383 1.00 . A A . 111 ASN HA 1 1
7 12673 1 1 114 ASN HB2 H 14.937 -3.029 10.202 1.00 . A A . 111 ASN HB2 1 1
7 12674 1 1 114 ASN HB3 H 15.789 -4.155 9.149 1.00 . A A . 111 ASN HB3 1 1
7 12675 1 1 114 ASN HD21 H 17.610 -4.214 10.420 1.00 . A A . 111 ASN HD21 1 1
7 12676 1 1 114 ASN HD22 H 18.703 -2.883 10.551 1.00 . A A . 111 ASN HD22 1 1
7 12677 1 1 114 ASN N N 13.748 -3.145 7.762 1.00 . A A . 111 ASN N 1 1
7 12678 1 1 114 ASN ND2 N 17.840 -3.270 10.294 1.00 . A A . 111 ASN ND2 1 1
7 12679 1 1 114 ASN O O 16.771 -3.355 6.828 1.00 . A A . 111 ASN O 1 1
7 12680 1 1 114 ASN OD1 O 17.134 -1.273 9.548 1.00 . A A . 111 ASN OD1 1 1
7 12681 1 1 115 VAL C C 18.163 -1.279 5.316 1.00 . A A . 112 VAL C 1 1
7 12682 1 1 115 VAL CA C 16.682 -1.298 4.953 1.00 . A A . 112 VAL CA 1 1
7 12683 1 1 115 VAL CB C 16.337 -0.018 4.171 1.00 . A A . 112 VAL CB 1 1
7 12684 1 1 115 VAL CG1 C 16.947 -0.051 2.781 1.00 . A A . 112 VAL CG1 1 1
7 12685 1 1 115 VAL CG2 C 14.829 0.164 4.093 1.00 . A A . 112 VAL CG2 1 1
7 12686 1 1 115 VAL H H 15.171 -0.734 6.319 1.00 . A A . 112 VAL H 1 1
7 12687 1 1 115 VAL HA H 16.486 -2.149 4.313 1.00 . A A . 112 VAL HA 1 1
7 12688 1 1 115 VAL HB H 16.751 0.827 4.701 1.00 . A A . 112 VAL HB 1 1
7 12689 1 1 115 VAL HG11 H 17.947 -0.454 2.835 1.00 . A A . 112 VAL HG11 1 1
7 12690 1 1 115 VAL HG12 H 16.341 -0.673 2.138 1.00 . A A . 112 VAL HG12 1 1
7 12691 1 1 115 VAL HG13 H 16.983 0.950 2.378 1.00 . A A . 112 VAL HG13 1 1
7 12692 1 1 115 VAL HG21 H 14.379 -0.735 3.695 1.00 . A A . 112 VAL HG21 1 1
7 12693 1 1 115 VAL HG22 H 14.437 0.354 5.081 1.00 . A A . 112 VAL HG22 1 1
7 12694 1 1 115 VAL HG23 H 14.600 0.998 3.448 1.00 . A A . 112 VAL HG23 1 1
7 12695 1 1 115 VAL N N 15.839 -1.427 6.134 1.00 . A A . 112 VAL N 1 1
7 12696 1 1 115 VAL O O 18.579 -0.572 6.234 1.00 . A A . 112 VAL O 1 1
7 12697 1 1 116 LYS C C 21.103 -0.928 4.218 1.00 . A A . 113 LYS C 1 1
7 12698 1 1 116 LYS CA C 20.389 -2.135 4.819 1.00 . A A . 113 LYS CA 1 1
7 12699 1 1 116 LYS CB C 20.949 -3.426 4.222 1.00 . A A . 113 LYS CB 1 1
7 12700 1 1 116 LYS CD C 21.154 -4.784 6.327 1.00 . A A . 113 LYS CD 1 1
7 12701 1 1 116 LYS CE C 20.684 -6.021 7.075 1.00 . A A . 113 LYS CE 1 1
7 12702 1 1 116 LYS CG C 20.503 -4.679 4.957 1.00 . A A . 113 LYS CG 1 1
7 12703 1 1 116 LYS H H 18.559 -2.607 3.874 1.00 . A A . 113 LYS H 1 1
7 12704 1 1 116 LYS HA H 20.553 -2.142 5.885 1.00 . A A . 113 LYS HA 1 1
7 12705 1 1 116 LYS HB2 H 20.626 -3.504 3.193 1.00 . A A . 113 LYS HB2 1 1
7 12706 1 1 116 LYS HB3 H 22.028 -3.383 4.248 1.00 . A A . 113 LYS HB3 1 1
7 12707 1 1 116 LYS HD2 H 22.225 -4.835 6.203 1.00 . A A . 113 LYS HD2 1 1
7 12708 1 1 116 LYS HD3 H 20.897 -3.908 6.904 1.00 . A A . 113 LYS HD3 1 1
7 12709 1 1 116 LYS HE2 H 19.613 -5.962 7.204 1.00 . A A . 113 LYS HE2 1 1
7 12710 1 1 116 LYS HE3 H 20.928 -6.894 6.489 1.00 . A A . 113 LYS HE3 1 1
7 12711 1 1 116 LYS HG2 H 19.431 -4.649 5.081 1.00 . A A . 113 LYS HG2 1 1
7 12712 1 1 116 LYS HG3 H 20.775 -5.544 4.372 1.00 . A A . 113 LYS HG3 1 1
7 12713 1 1 116 LYS HZ1 H 22.360 -6.200 8.308 1.00 . A A . 113 LYS HZ1 1 1
7 12714 1 1 116 LYS HZ2 H 21.096 -5.308 8.994 1.00 . A A . 113 LYS HZ2 1 1
7 12715 1 1 116 LYS HZ3 H 20.986 -6.993 8.899 1.00 . A A . 113 LYS HZ3 1 1
7 12716 1 1 116 LYS N N 18.952 -2.061 4.585 1.00 . A A . 113 LYS N 1 1
7 12717 1 1 116 LYS NZ N 21.327 -6.139 8.413 1.00 . A A . 113 LYS NZ 1 1
7 12718 1 1 116 LYS O O 21.284 0.072 4.945 1.00 . A A . 113 LYS O 1 1
7 12719 1 1 116 LYS OXT O 21.473 -0.991 3.027 1.00 . A A . 113 LYS OXT 1 1
8 12720 1 1 4 MET C C -4.588 -19.890 16.495 1.00 . A A . 1 MET C 1 1
8 12721 1 1 4 MET CA C -4.834 -19.426 17.927 1.00 . A A . 1 MET CA 1 1
8 12722 1 1 4 MET CB C -6.003 -18.440 17.962 1.00 . A A . 1 MET CB 1 1
8 12723 1 1 4 MET CE C -7.938 -16.533 21.132 1.00 . A A . 1 MET CE 1 1
8 12724 1 1 4 MET CG C -6.381 -17.993 19.365 1.00 . A A . 1 MET CG 1 1
8 12725 1 1 4 MET H H -3.126 -18.176 17.945 1.00 . A A . 1 MET H 1 1
8 12726 1 1 4 MET HA H -5.081 -20.284 18.533 1.00 . A A . 1 MET HA 1 1
8 12727 1 1 4 MET HB2 H -5.738 -17.565 17.387 1.00 . A A . 1 MET HB2 1 1
8 12728 1 1 4 MET HB3 H -6.867 -18.907 17.511 1.00 . A A . 1 MET HB3 1 1
8 12729 1 1 4 MET HE1 H -8.148 -17.464 21.639 1.00 . A A . 1 MET HE1 1 1
8 12730 1 1 4 MET HE2 H -7.020 -16.114 21.519 1.00 . A A . 1 MET HE2 1 1
8 12731 1 1 4 MET HE3 H -8.749 -15.840 21.300 1.00 . A A . 1 MET HE3 1 1
8 12732 1 1 4 MET HG2 H -6.654 -18.862 19.943 1.00 . A A . 1 MET HG2 1 1
8 12733 1 1 4 MET HG3 H -5.525 -17.515 19.819 1.00 . A A . 1 MET HG3 1 1
8 12734 1 1 4 MET N N -3.636 -18.812 18.488 1.00 . A A . 1 MET N 1 1
8 12735 1 1 4 MET O O -3.666 -19.417 15.829 1.00 . A A . 1 MET O 1 1
8 12736 1 1 4 MET SD S -7.763 -16.834 19.376 1.00 . A A . 1 MET SD 1 1
8 12737 1 1 5 ILE C C -6.087 -20.507 13.681 1.00 . A A . 2 ILE C 1 1
8 12738 1 1 5 ILE CA C -5.290 -21.346 14.675 1.00 . A A . 2 ILE CA 1 1
8 12739 1 1 5 ILE CB C -5.764 -22.813 14.599 1.00 . A A . 2 ILE CB 1 1
8 12740 1 1 5 ILE CD1 C -4.126 -23.447 12.749 1.00 . A A . 2 ILE CD1 1 1
8 12741 1 1 5 ILE CG1 C -5.575 -23.368 13.185 1.00 . A A . 2 ILE CG1 1 1
8 12742 1 1 5 ILE CG2 C -7.219 -22.925 15.027 1.00 . A A . 2 ILE CG2 1 1
8 12743 1 1 5 ILE H H -6.132 -21.154 16.607 1.00 . A A . 2 ILE H 1 1
8 12744 1 1 5 ILE HA H -4.245 -21.313 14.401 1.00 . A A . 2 ILE HA 1 1
8 12745 1 1 5 ILE HB H -5.168 -23.395 15.287 1.00 . A A . 2 ILE HB 1 1
8 12746 1 1 5 ILE HD11 H -3.581 -24.086 13.426 1.00 . A A . 2 ILE HD11 1 1
8 12747 1 1 5 ILE HD12 H -4.073 -23.852 11.749 1.00 . A A . 2 ILE HD12 1 1
8 12748 1 1 5 ILE HD13 H -3.693 -22.457 12.761 1.00 . A A . 2 ILE HD13 1 1
8 12749 1 1 5 ILE HG12 H -5.988 -24.365 13.138 1.00 . A A . 2 ILE HG12 1 1
8 12750 1 1 5 ILE HG13 H -6.098 -22.735 12.483 1.00 . A A . 2 ILE HG13 1 1
8 12751 1 1 5 ILE HG21 H -7.324 -22.574 16.043 1.00 . A A . 2 ILE HG21 1 1
8 12752 1 1 5 ILE HG22 H -7.834 -22.324 14.373 1.00 . A A . 2 ILE HG22 1 1
8 12753 1 1 5 ILE HG23 H -7.534 -23.956 14.969 1.00 . A A . 2 ILE HG23 1 1
8 12754 1 1 5 ILE N N -5.417 -20.817 16.028 1.00 . A A . 2 ILE N 1 1
8 12755 1 1 5 ILE O O -5.716 -20.392 12.512 1.00 . A A . 2 ILE O 1 1
8 12756 1 1 6 ALA C C -7.662 -17.613 13.434 1.00 . A A . 3 ALA C 1 1
8 12757 1 1 6 ALA CA C -8.031 -19.091 13.306 1.00 . A A . 3 ALA CA 1 1
8 12758 1 1 6 ALA CB C -9.496 -19.303 13.661 1.00 . A A . 3 ALA CB 1 1
8 12759 1 1 6 ALA H H -7.425 -20.046 15.094 1.00 . A A . 3 ALA H 1 1
8 12760 1 1 6 ALA HA H -7.886 -19.406 12.284 1.00 . A A . 3 ALA HA 1 1
8 12761 1 1 6 ALA HB1 H -9.742 -20.350 13.567 1.00 . A A . 3 ALA HB1 1 1
8 12762 1 1 6 ALA HB2 H -9.669 -18.984 14.679 1.00 . A A . 3 ALA HB2 1 1
8 12763 1 1 6 ALA HB3 H -10.115 -18.724 12.993 1.00 . A A . 3 ALA HB3 1 1
8 12764 1 1 6 ALA N N -7.183 -19.920 14.153 1.00 . A A . 3 ALA N 1 1
8 12765 1 1 6 ALA O O -7.570 -17.088 14.543 1.00 . A A . 3 ALA O 1 1
8 12766 1 1 7 PRO C C -8.300 -14.593 12.475 1.00 . A A . 4 PRO C 1 1
8 12767 1 1 7 PRO CA C -7.086 -15.501 12.298 1.00 . A A . 4 PRO CA 1 1
8 12768 1 1 7 PRO CB C -6.472 -15.307 10.915 1.00 . A A . 4 PRO CB 1 1
8 12769 1 1 7 PRO CD C -7.524 -17.465 10.927 1.00 . A A . 4 PRO CD 1 1
8 12770 1 1 7 PRO CG C -7.191 -16.284 10.050 1.00 . A A . 4 PRO CG 1 1
8 12771 1 1 7 PRO HA H -6.353 -15.275 13.058 1.00 . A A . 4 PRO HA 1 1
8 12772 1 1 7 PRO HB2 H -6.632 -14.292 10.584 1.00 . A A . 4 PRO HB2 1 1
8 12773 1 1 7 PRO HB3 H -5.413 -15.518 10.954 1.00 . A A . 4 PRO HB3 1 1
8 12774 1 1 7 PRO HD2 H -8.520 -17.823 10.713 1.00 . A A . 4 PRO HD2 1 1
8 12775 1 1 7 PRO HD3 H -6.801 -18.255 10.785 1.00 . A A . 4 PRO HD3 1 1
8 12776 1 1 7 PRO HG2 H -8.096 -15.837 9.666 1.00 . A A . 4 PRO HG2 1 1
8 12777 1 1 7 PRO HG3 H -6.552 -16.593 9.235 1.00 . A A . 4 PRO HG3 1 1
8 12778 1 1 7 PRO N N -7.445 -16.920 12.298 1.00 . A A . 4 PRO N 1 1
8 12779 1 1 7 PRO O O -8.259 -13.412 12.128 1.00 . A A . 4 PRO O 1 1
8 12780 1 1 8 LEU C C -10.412 -13.353 14.340 1.00 . A A . 5 LEU C 1 1
8 12781 1 1 8 LEU CA C -10.604 -14.390 13.238 1.00 . A A . 5 LEU CA 1 1
8 12782 1 1 8 LEU CB C -11.753 -15.333 13.602 1.00 . A A . 5 LEU CB 1 1
8 12783 1 1 8 LEU CD1 C -13.595 -13.990 12.550 1.00 . A A . 5 LEU CD1 1 1
8 12784 1 1 8 LEU CD2 C -14.128 -15.655 14.340 1.00 . A A . 5 LEU CD2 1 1
8 12785 1 1 8 LEU CG C -13.106 -14.651 13.829 1.00 . A A . 5 LEU CG 1 1
8 12786 1 1 8 LEU H H -9.349 -16.095 13.275 1.00 . A A . 5 LEU H 1 1
8 12787 1 1 8 LEU HA H -10.846 -13.880 12.319 1.00 . A A . 5 LEU HA 1 1
8 12788 1 1 8 LEU HB2 H -11.867 -16.052 12.804 1.00 . A A . 5 LEU HB2 1 1
8 12789 1 1 8 LEU HB3 H -11.485 -15.862 14.504 1.00 . A A . 5 LEU HB3 1 1
8 12790 1 1 8 LEU HD11 H -13.704 -14.738 11.777 1.00 . A A . 5 LEU HD11 1 1
8 12791 1 1 8 LEU HD12 H -14.548 -13.517 12.730 1.00 . A A . 5 LEU HD12 1 1
8 12792 1 1 8 LEU HD13 H -12.879 -13.248 12.231 1.00 . A A . 5 LEU HD13 1 1
8 12793 1 1 8 LEU HD21 H -13.786 -16.076 15.273 1.00 . A A . 5 LEU HD21 1 1
8 12794 1 1 8 LEU HD22 H -15.075 -15.157 14.495 1.00 . A A . 5 LEU HD22 1 1
8 12795 1 1 8 LEU HD23 H -14.251 -16.444 13.612 1.00 . A A . 5 LEU HD23 1 1
8 12796 1 1 8 LEU HG H -12.991 -13.882 14.578 1.00 . A A . 5 LEU HG 1 1
8 12797 1 1 8 LEU N N -9.378 -15.150 13.017 1.00 . A A . 5 LEU N 1 1
8 12798 1 1 8 LEU O O -10.556 -12.153 14.107 1.00 . A A . 5 LEU O 1 1
8 12799 1 1 9 SER C C -8.683 -12.017 16.445 1.00 . A A . 6 SER C 1 1
8 12800 1 1 9 SER CA C -9.878 -12.936 16.680 1.00 . A A . 6 SER CA 1 1
8 12801 1 1 9 SER CB C -9.667 -13.753 17.956 1.00 . A A . 6 SER CB 1 1
8 12802 1 1 9 SER H H -9.987 -14.791 15.664 1.00 . A A . 6 SER H 1 1
8 12803 1 1 9 SER HA H -10.766 -12.331 16.794 1.00 . A A . 6 SER HA 1 1
8 12804 1 1 9 SER HB2 H -8.798 -14.383 17.838 1.00 . A A . 6 SER HB2 1 1
8 12805 1 1 9 SER HB3 H -9.514 -13.081 18.788 1.00 . A A . 6 SER HB3 1 1
8 12806 1 1 9 SER HG H -11.135 -14.360 19.103 1.00 . A A . 6 SER HG 1 1
8 12807 1 1 9 SER N N -10.088 -13.824 15.541 1.00 . A A . 6 SER N 1 1
8 12808 1 1 9 SER O O -8.845 -10.817 16.226 1.00 . A A . 6 SER O 1 1
8 12809 1 1 9 SER OG O -10.790 -14.571 18.231 1.00 . A A . 6 SER OG 1 1
8 12810 1 1 10 VAL C C -5.896 -11.763 14.806 1.00 . A A . 7 VAL C 1 1
8 12811 1 1 10 VAL CA C -6.263 -11.824 16.285 1.00 . A A . 7 VAL CA 1 1
8 12812 1 1 10 VAL CB C -5.082 -12.425 17.073 1.00 . A A . 7 VAL CB 1 1
8 12813 1 1 10 VAL CG1 C -5.360 -12.379 18.568 1.00 . A A . 7 VAL CG1 1 1
8 12814 1 1 10 VAL CG2 C -4.805 -13.850 16.619 1.00 . A A . 7 VAL CG2 1 1
8 12815 1 1 10 VAL H H -7.422 -13.552 16.671 1.00 . A A . 7 VAL H 1 1
8 12816 1 1 10 VAL HA H -6.434 -10.819 16.645 1.00 . A A . 7 VAL HA 1 1
8 12817 1 1 10 VAL HB H -4.202 -11.830 16.875 1.00 . A A . 7 VAL HB 1 1
8 12818 1 1 10 VAL HG11 H -5.503 -11.354 18.877 1.00 . A A . 7 VAL HG11 1 1
8 12819 1 1 10 VAL HG12 H -6.253 -12.948 18.785 1.00 . A A . 7 VAL HG12 1 1
8 12820 1 1 10 VAL HG13 H -4.524 -12.803 19.103 1.00 . A A . 7 VAL HG13 1 1
8 12821 1 1 10 VAL HG21 H -5.683 -14.457 16.780 1.00 . A A . 7 VAL HG21 1 1
8 12822 1 1 10 VAL HG22 H -4.556 -13.850 15.567 1.00 . A A . 7 VAL HG22 1 1
8 12823 1 1 10 VAL HG23 H -3.978 -14.254 17.185 1.00 . A A . 7 VAL HG23 1 1
8 12824 1 1 10 VAL N N -7.485 -12.591 16.492 1.00 . A A . 7 VAL N 1 1
8 12825 1 1 10 VAL O O -6.634 -12.261 13.955 1.00 . A A . 7 VAL O 1 1
8 12826 1 1 11 LYS C C -2.861 -10.503 13.099 1.00 . A A . 8 LYS C 1 1
8 12827 1 1 11 LYS CA C -4.288 -11.027 13.133 1.00 . A A . 8 LYS CA 1 1
8 12828 1 1 11 LYS CB C -5.203 -10.095 12.337 1.00 . A A . 8 LYS CB 1 1
8 12829 1 1 11 LYS CD C -4.967 -11.293 10.137 1.00 . A A . 8 LYS CD 1 1
8 12830 1 1 11 LYS CE C -4.582 -11.165 8.673 1.00 . A A . 8 LYS CE 1 1
8 12831 1 1 11 LYS CG C -4.821 -9.968 10.870 1.00 . A A . 8 LYS CG 1 1
8 12832 1 1 11 LYS H H -4.204 -10.783 15.229 1.00 . A A . 8 LYS H 1 1
8 12833 1 1 11 LYS HA H -4.310 -12.009 12.685 1.00 . A A . 8 LYS HA 1 1
8 12834 1 1 11 LYS HB2 H -6.213 -10.469 12.392 1.00 . A A . 8 LYS HB2 1 1
8 12835 1 1 11 LYS HB3 H -5.168 -9.110 12.780 1.00 . A A . 8 LYS HB3 1 1
8 12836 1 1 11 LYS HD2 H -4.326 -12.025 10.605 1.00 . A A . 8 LYS HD2 1 1
8 12837 1 1 11 LYS HD3 H -5.995 -11.618 10.202 1.00 . A A . 8 LYS HD3 1 1
8 12838 1 1 11 LYS HE2 H -3.549 -10.854 8.611 1.00 . A A . 8 LYS HE2 1 1
8 12839 1 1 11 LYS HE3 H -4.697 -12.128 8.197 1.00 . A A . 8 LYS HE3 1 1
8 12840 1 1 11 LYS HG2 H -5.463 -9.238 10.403 1.00 . A A . 8 LYS HG2 1 1
8 12841 1 1 11 LYS HG3 H -3.793 -9.644 10.803 1.00 . A A . 8 LYS HG3 1 1
8 12842 1 1 11 LYS HZ1 H -5.330 -9.233 8.402 1.00 . A A . 8 LYS HZ1 1 1
8 12843 1 1 11 LYS HZ2 H -5.143 -10.104 6.963 1.00 . A A . 8 LYS HZ2 1 1
8 12844 1 1 11 LYS HZ3 H -6.430 -10.456 8.002 1.00 . A A . 8 LYS HZ3 1 1
8 12845 1 1 11 LYS N N -4.753 -11.153 14.507 1.00 . A A . 8 LYS N 1 1
8 12846 1 1 11 LYS NZ N -5.430 -10.170 7.960 1.00 . A A . 8 LYS NZ 1 1
8 12847 1 1 11 LYS O O -2.526 -9.532 13.777 1.00 . A A . 8 LYS O 1 1
8 12848 1 1 12 ASP C C -0.513 -9.485 11.347 1.00 . A A . 9 ASP C 1 1
8 12849 1 1 12 ASP CA C -0.629 -10.758 12.176 1.00 . A A . 9 ASP CA 1 1
8 12850 1 1 12 ASP CB C 0.191 -11.877 11.534 1.00 . A A . 9 ASP CB 1 1
8 12851 1 1 12 ASP CG C 1.673 -11.559 11.495 1.00 . A A . 9 ASP CG 1 1
8 12852 1 1 12 ASP H H -2.357 -11.917 11.790 1.00 . A A . 9 ASP H 1 1
8 12853 1 1 12 ASP HA H -0.249 -10.564 13.169 1.00 . A A . 9 ASP HA 1 1
8 12854 1 1 12 ASP HB2 H 0.050 -12.788 12.097 1.00 . A A . 9 ASP HB2 1 1
8 12855 1 1 12 ASP HB3 H -0.152 -12.026 10.522 1.00 . A A . 9 ASP HB3 1 1
8 12856 1 1 12 ASP N N -2.025 -11.155 12.304 1.00 . A A . 9 ASP N 1 1
8 12857 1 1 12 ASP O O -0.934 -9.447 10.190 1.00 . A A . 9 ASP O 1 1
8 12858 1 1 12 ASP OD1 O 2.126 -10.962 10.495 1.00 . A A . 9 ASP OD1 1 1
8 12859 1 1 12 ASP OD2 O 2.380 -11.908 12.462 1.00 . A A . 9 ASP OD2 1 1
8 12860 1 1 13 ASN C C 1.651 -6.672 11.314 1.00 . A A . 10 ASN C 1 1
8 12861 1 1 13 ASN CA C 0.215 -7.173 11.264 1.00 . A A . 10 ASN CA 1 1
8 12862 1 1 13 ASN CB C -0.715 -6.129 11.884 1.00 . A A . 10 ASN CB 1 1
8 12863 1 1 13 ASN CG C -0.862 -6.261 13.385 1.00 . A A . 10 ASN CG 1 1
8 12864 1 1 13 ASN H H 0.376 -8.534 12.860 1.00 . A A . 10 ASN H 1 1
8 12865 1 1 13 ASN HA H -0.063 -7.312 10.234 1.00 . A A . 10 ASN HA 1 1
8 12866 1 1 13 ASN HB2 H -0.322 -5.149 11.679 1.00 . A A . 10 ASN HB2 1 1
8 12867 1 1 13 ASN HB3 H -1.692 -6.220 11.438 1.00 . A A . 10 ASN HB3 1 1
8 12868 1 1 13 ASN HD21 H -0.996 -4.281 13.555 1.00 . A A . 10 ASN HD21 1 1
8 12869 1 1 13 ASN HD22 H -1.096 -5.176 15.023 1.00 . A A . 10 ASN HD22 1 1
8 12870 1 1 13 ASN N N 0.059 -8.446 11.942 1.00 . A A . 10 ASN N 1 1
8 12871 1 1 13 ASN ND2 N -0.999 -5.125 14.057 1.00 . A A . 10 ASN ND2 1 1
8 12872 1 1 13 ASN O O 2.469 -6.998 10.454 1.00 . A A . 10 ASN O 1 1
8 12873 1 1 13 ASN OD1 O -0.851 -7.360 13.938 1.00 . A A . 10 ASN OD1 1 1
8 12874 1 1 14 ASP C C 4.361 -6.322 12.387 1.00 . A A . 11 ASP C 1 1
8 12875 1 1 14 ASP CA C 3.250 -5.289 12.524 1.00 . A A . 11 ASP CA 1 1
8 12876 1 1 14 ASP CB C 3.317 -4.618 13.893 1.00 . A A . 11 ASP CB 1 1
8 12877 1 1 14 ASP CG C 2.715 -5.476 14.991 1.00 . A A . 11 ASP CG 1 1
8 12878 1 1 14 ASP H H 1.238 -5.666 12.974 1.00 . A A . 11 ASP H 1 1
8 12879 1 1 14 ASP HA H 3.387 -4.535 11.765 1.00 . A A . 11 ASP HA 1 1
8 12880 1 1 14 ASP HB2 H 4.346 -4.425 14.137 1.00 . A A . 11 ASP HB2 1 1
8 12881 1 1 14 ASP HB3 H 2.778 -3.684 13.855 1.00 . A A . 11 ASP HB3 1 1
8 12882 1 1 14 ASP N N 1.937 -5.872 12.331 1.00 . A A . 11 ASP N 1 1
8 12883 1 1 14 ASP O O 4.668 -7.057 13.325 1.00 . A A . 11 ASP O 1 1
8 12884 1 1 14 ASP OD1 O 3.438 -6.333 15.540 1.00 . A A . 11 ASP OD1 1 1
8 12885 1 1 14 ASP OD2 O 1.519 -5.290 15.299 1.00 . A A . 11 ASP OD2 1 1
8 12886 1 1 15 LYS C C 7.370 -6.531 10.942 1.00 . A A . 12 LYS C 1 1
8 12887 1 1 15 LYS CA C 6.044 -7.288 10.917 1.00 . A A . 12 LYS CA 1 1
8 12888 1 1 15 LYS CB C 5.835 -7.962 9.561 1.00 . A A . 12 LYS CB 1 1
8 12889 1 1 15 LYS CD C 6.804 -9.391 7.735 1.00 . A A . 12 LYS CD 1 1
8 12890 1 1 15 LYS CE C 8.085 -9.949 7.137 1.00 . A A . 12 LYS CE 1 1
8 12891 1 1 15 LYS CG C 7.077 -8.656 9.036 1.00 . A A . 12 LYS CG 1 1
8 12892 1 1 15 LYS H H 4.632 -5.779 10.490 1.00 . A A . 12 LYS H 1 1
8 12893 1 1 15 LYS HA H 6.056 -8.041 11.691 1.00 . A A . 12 LYS HA 1 1
8 12894 1 1 15 LYS HB2 H 5.050 -8.698 9.653 1.00 . A A . 12 LYS HB2 1 1
8 12895 1 1 15 LYS HB3 H 5.535 -7.215 8.841 1.00 . A A . 12 LYS HB3 1 1
8 12896 1 1 15 LYS HD2 H 6.124 -10.206 7.929 1.00 . A A . 12 LYS HD2 1 1
8 12897 1 1 15 LYS HD3 H 6.358 -8.705 7.030 1.00 . A A . 12 LYS HD3 1 1
8 12898 1 1 15 LYS HE2 H 7.866 -10.353 6.160 1.00 . A A . 12 LYS HE2 1 1
8 12899 1 1 15 LYS HE3 H 8.801 -9.145 7.043 1.00 . A A . 12 LYS HE3 1 1
8 12900 1 1 15 LYS HG2 H 7.839 -7.911 8.866 1.00 . A A . 12 LYS HG2 1 1
8 12901 1 1 15 LYS HG3 H 7.422 -9.365 9.774 1.00 . A A . 12 LYS HG3 1 1
8 12902 1 1 15 LYS HZ1 H 8.887 -10.650 8.935 1.00 . A A . 12 LYS HZ1 1 1
8 12903 1 1 15 LYS HZ2 H 8.004 -11.812 8.078 1.00 . A A . 12 LYS HZ2 1 1
8 12904 1 1 15 LYS HZ3 H 9.552 -11.374 7.559 1.00 . A A . 12 LYS HZ3 1 1
8 12905 1 1 15 LYS N N 4.949 -6.372 11.200 1.00 . A A . 12 LYS N 1 1
8 12906 1 1 15 LYS NZ N 8.673 -11.022 7.987 1.00 . A A . 12 LYS NZ 1 1
8 12907 1 1 15 LYS O O 7.746 -5.874 9.972 1.00 . A A . 12 LYS O 1 1
8 12908 1 1 16 TRP C C 10.499 -6.788 11.762 1.00 . A A . 13 TRP C 1 1
8 12909 1 1 16 TRP CA C 9.333 -5.944 12.264 1.00 . A A . 13 TRP CA 1 1
8 12910 1 1 16 TRP CB C 9.484 -5.614 13.753 1.00 . A A . 13 TRP CB 1 1
8 12911 1 1 16 TRP CD1 C 7.131 -5.993 14.710 1.00 . A A . 13 TRP CD1 1 1
8 12912 1 1 16 TRP CD2 C 7.786 -3.852 14.736 1.00 . A A . 13 TRP CD2 1 1
8 12913 1 1 16 TRP CE2 C 6.477 -3.932 15.256 1.00 . A A . 13 TRP CE2 1 1
8 12914 1 1 16 TRP CE3 C 8.404 -2.602 14.664 1.00 . A A . 13 TRP CE3 1 1
8 12915 1 1 16 TRP CG C 8.182 -5.186 14.379 1.00 . A A . 13 TRP CG 1 1
8 12916 1 1 16 TRP CH2 C 6.407 -1.598 15.610 1.00 . A A . 13 TRP CH2 1 1
8 12917 1 1 16 TRP CZ2 C 5.775 -2.808 15.694 1.00 . A A . 13 TRP CZ2 1 1
8 12918 1 1 16 TRP CZ3 C 7.710 -1.489 15.104 1.00 . A A . 13 TRP CZ3 1 1
8 12919 1 1 16 TRP H H 7.714 -7.173 12.797 1.00 . A A . 13 TRP H 1 1
8 12920 1 1 16 TRP HA H 9.307 -5.029 11.705 1.00 . A A . 13 TRP HA 1 1
8 12921 1 1 16 TRP HB2 H 9.841 -6.487 14.278 1.00 . A A . 13 TRP HB2 1 1
8 12922 1 1 16 TRP HB3 H 10.190 -4.813 13.864 1.00 . A A . 13 TRP HB3 1 1
8 12923 1 1 16 TRP HD1 H 7.120 -7.064 14.568 1.00 . A A . 13 TRP HD1 1 1
8 12924 1 1 16 TRP HE1 H 5.239 -5.599 15.525 1.00 . A A . 13 TRP HE1 1 1
8 12925 1 1 16 TRP HE3 H 9.408 -2.496 14.278 1.00 . A A . 13 TRP HE3 1 1
8 12926 1 1 16 TRP HH2 H 5.905 -0.702 15.941 1.00 . A A . 13 TRP HH2 1 1
8 12927 1 1 16 TRP HZ2 H 4.761 -2.874 16.076 1.00 . A A . 13 TRP HZ2 1 1
8 12928 1 1 16 TRP HZ3 H 8.173 -0.514 15.055 1.00 . A A . 13 TRP HZ3 1 1
8 12929 1 1 16 TRP N N 8.065 -6.627 12.068 1.00 . A A . 13 TRP N 1 1
8 12930 1 1 16 TRP NE1 N 6.101 -5.247 15.224 1.00 . A A . 13 TRP NE1 1 1
8 12931 1 1 16 TRP O O 10.899 -7.754 12.412 1.00 . A A . 13 TRP O 1 1
8 12932 1 1 17 VAL C C 13.122 -6.268 9.256 1.00 . A A . 14 VAL C 1 1
8 12933 1 1 17 VAL CA C 12.160 -7.170 10.015 1.00 . A A . 14 VAL CA 1 1
8 12934 1 1 17 VAL CB C 11.661 -8.272 9.058 1.00 . A A . 14 VAL CB 1 1
8 12935 1 1 17 VAL CG1 C 10.831 -9.303 9.806 1.00 . A A . 14 VAL CG1 1 1
8 12936 1 1 17 VAL CG2 C 10.867 -7.665 7.912 1.00 . A A . 14 VAL CG2 1 1
8 12937 1 1 17 VAL H H 10.694 -5.621 10.124 1.00 . A A . 14 VAL H 1 1
8 12938 1 1 17 VAL HA H 12.703 -7.647 10.818 1.00 . A A . 14 VAL HA 1 1
8 12939 1 1 17 VAL HB H 12.522 -8.773 8.640 1.00 . A A . 14 VAL HB 1 1
8 12940 1 1 17 VAL HG11 H 11.427 -9.742 10.594 1.00 . A A . 14 VAL HG11 1 1
8 12941 1 1 17 VAL HG12 H 9.963 -8.825 10.235 1.00 . A A . 14 VAL HG12 1 1
8 12942 1 1 17 VAL HG13 H 10.514 -10.077 9.121 1.00 . A A . 14 VAL HG13 1 1
8 12943 1 1 17 VAL HG21 H 11.461 -6.905 7.426 1.00 . A A . 14 VAL HG21 1 1
8 12944 1 1 17 VAL HG22 H 10.615 -8.436 7.199 1.00 . A A . 14 VAL HG22 1 1
8 12945 1 1 17 VAL HG23 H 9.960 -7.221 8.297 1.00 . A A . 14 VAL HG23 1 1
8 12946 1 1 17 VAL N N 11.045 -6.419 10.597 1.00 . A A . 14 VAL N 1 1
8 12947 1 1 17 VAL O O 13.019 -5.045 9.310 1.00 . A A . 14 VAL O 1 1
8 12948 1 1 18 ASP C C 14.776 -6.330 6.277 1.00 . A A . 15 ASP C 1 1
8 12949 1 1 18 ASP CA C 15.066 -6.194 7.772 1.00 . A A . 15 ASP CA 1 1
8 12950 1 1 18 ASP CB C 16.444 -6.762 8.098 1.00 . A A . 15 ASP CB 1 1
8 12951 1 1 18 ASP CG C 17.100 -6.064 9.273 1.00 . A A . 15 ASP CG 1 1
8 12952 1 1 18 ASP H H 14.075 -7.880 8.567 1.00 . A A . 15 ASP H 1 1
8 12953 1 1 18 ASP HA H 15.036 -5.150 8.046 1.00 . A A . 15 ASP HA 1 1
8 12954 1 1 18 ASP HB2 H 16.336 -7.808 8.345 1.00 . A A . 15 ASP HB2 1 1
8 12955 1 1 18 ASP HB3 H 17.085 -6.661 7.235 1.00 . A A . 15 ASP HB3 1 1
8 12956 1 1 18 ASP N N 14.059 -6.900 8.556 1.00 . A A . 15 ASP N 1 1
8 12957 1 1 18 ASP O O 13.763 -6.912 5.891 1.00 . A A . 15 ASP O 1 1
8 12958 1 1 18 ASP OD1 O 16.712 -6.351 10.425 1.00 . A A . 15 ASP OD1 1 1
8 12959 1 1 18 ASP OD2 O 18.002 -5.231 9.041 1.00 . A A . 15 ASP OD2 1 1
8 12960 1 1 19 THR C C 16.666 -5.292 3.222 1.00 . A A . 16 THR C 1 1
8 12961 1 1 19 THR CA C 15.479 -5.873 3.989 1.00 . A A . 16 THR CA 1 1
8 12962 1 1 19 THR CB C 14.201 -5.125 3.562 1.00 . A A . 16 THR CB 1 1
8 12963 1 1 19 THR CG2 C 14.458 -3.632 3.422 1.00 . A A . 16 THR CG2 1 1
8 12964 1 1 19 THR H H 16.462 -5.351 5.798 1.00 . A A . 16 THR H 1 1
8 12965 1 1 19 THR HA H 15.366 -6.913 3.722 1.00 . A A . 16 THR HA 1 1
8 12966 1 1 19 THR HB H 13.450 -5.270 4.322 1.00 . A A . 16 THR HB 1 1
8 12967 1 1 19 THR HG1 H 14.158 -5.197 1.592 1.00 . A A . 16 THR HG1 1 1
8 12968 1 1 19 THR HG21 H 14.875 -3.250 4.342 1.00 . A A . 16 THR HG21 1 1
8 12969 1 1 19 THR HG22 H 15.153 -3.462 2.614 1.00 . A A . 16 THR HG22 1 1
8 12970 1 1 19 THR HG23 H 13.528 -3.125 3.210 1.00 . A A . 16 THR HG23 1 1
8 12971 1 1 19 THR N N 15.668 -5.798 5.438 1.00 . A A . 16 THR N 1 1
8 12972 1 1 19 THR O O 17.663 -4.876 3.812 1.00 . A A . 16 THR O 1 1
8 12973 1 1 19 THR OG1 O 13.719 -5.645 2.318 1.00 . A A . 16 THR OG1 1 1
8 12974 1 1 20 HIS C C 17.048 -3.492 0.297 1.00 . A A . 17 HIS C 1 1
8 12975 1 1 20 HIS CA C 17.575 -4.729 1.021 1.00 . A A . 17 HIS CA 1 1
8 12976 1 1 20 HIS CB C 18.026 -5.782 0.007 1.00 . A A . 17 HIS CB 1 1
8 12977 1 1 20 HIS CD2 C 20.000 -7.186 0.936 1.00 . A A . 17 HIS CD2 1 1
8 12978 1 1 20 HIS CE1 C 18.873 -8.968 1.534 1.00 . A A . 17 HIS CE1 1 1
8 12979 1 1 20 HIS CG C 18.699 -6.965 0.631 1.00 . A A . 17 HIS CG 1 1
8 12980 1 1 20 HIS H H 15.721 -5.629 1.492 1.00 . A A . 17 HIS H 1 1
8 12981 1 1 20 HIS HA H 18.415 -4.443 1.636 1.00 . A A . 17 HIS HA 1 1
8 12982 1 1 20 HIS HB2 H 17.167 -6.138 -0.538 1.00 . A A . 17 HIS HB2 1 1
8 12983 1 1 20 HIS HB3 H 18.722 -5.331 -0.684 1.00 . A A . 17 HIS HB3 1 1
8 12984 1 1 20 HIS HD1 H 17.055 -8.248 0.931 1.00 . A A . 17 HIS HD1 1 1
8 12985 1 1 20 HIS HD2 H 20.822 -6.504 0.769 1.00 . A A . 17 HIS HD2 1 1
8 12986 1 1 20 HIS HE1 H 18.624 -9.946 1.920 1.00 . A A . 17 HIS HE1 1 1
8 12987 1 1 20 HIS HE2 H 20.885 -8.833 1.891 1.00 . A A . 17 HIS HE2 1 1
8 12988 1 1 20 HIS N N 16.538 -5.270 1.895 1.00 . A A . 17 HIS N 1 1
8 12989 1 1 20 HIS ND1 N 18.020 -8.101 1.018 1.00 . A A . 17 HIS ND1 1 1
8 12990 1 1 20 HIS NE2 N 20.080 -8.437 1.494 1.00 . A A . 17 HIS NE2 1 1
8 12991 1 1 20 HIS O O 15.993 -2.971 0.649 1.00 . A A . 17 HIS O 1 1
8 12992 1 1 21 VAL C C 16.360 -2.192 -2.568 1.00 . A A . 18 VAL C 1 1
8 12993 1 1 21 VAL CA C 17.355 -1.846 -1.464 1.00 . A A . 18 VAL CA 1 1
8 12994 1 1 21 VAL CB C 18.557 -1.112 -2.087 1.00 . A A . 18 VAL CB 1 1
8 12995 1 1 21 VAL CG1 C 18.107 0.186 -2.745 1.00 . A A . 18 VAL CG1 1 1
8 12996 1 1 21 VAL CG2 C 19.622 -0.843 -1.034 1.00 . A A . 18 VAL CG2 1 1
8 12997 1 1 21 VAL H H 18.601 -3.490 -0.966 1.00 . A A . 18 VAL H 1 1
8 12998 1 1 21 VAL HA H 16.875 -1.172 -0.770 1.00 . A A . 18 VAL HA 1 1
8 12999 1 1 21 VAL HB H 18.988 -1.746 -2.848 1.00 . A A . 18 VAL HB 1 1
8 13000 1 1 21 VAL HG11 H 17.613 0.810 -2.014 1.00 . A A . 18 VAL HG11 1 1
8 13001 1 1 21 VAL HG12 H 18.966 0.707 -3.139 1.00 . A A . 18 VAL HG12 1 1
8 13002 1 1 21 VAL HG13 H 17.421 -0.038 -3.548 1.00 . A A . 18 VAL HG13 1 1
8 13003 1 1 21 VAL HG21 H 19.950 -1.778 -0.606 1.00 . A A . 18 VAL HG21 1 1
8 13004 1 1 21 VAL HG22 H 20.463 -0.343 -1.492 1.00 . A A . 18 VAL HG22 1 1
8 13005 1 1 21 VAL HG23 H 19.210 -0.216 -0.257 1.00 . A A . 18 VAL HG23 1 1
8 13006 1 1 21 VAL N N 17.773 -3.030 -0.716 1.00 . A A . 18 VAL N 1 1
8 13007 1 1 21 VAL O O 16.595 -3.087 -3.380 1.00 . A A . 18 VAL O 1 1
8 13008 1 1 22 GLY C C 13.607 -3.062 -3.541 1.00 . A A . 19 GLY C 1 1
8 13009 1 1 22 GLY CA C 14.215 -1.677 -3.583 1.00 . A A . 19 GLY CA 1 1
8 13010 1 1 22 GLY H H 15.121 -0.777 -1.898 1.00 . A A . 19 GLY H 1 1
8 13011 1 1 22 GLY HA2 H 14.634 -1.515 -4.563 1.00 . A A . 19 GLY HA2 1 1
8 13012 1 1 22 GLY HA3 H 13.430 -0.953 -3.420 1.00 . A A . 19 GLY HA3 1 1
8 13013 1 1 22 GLY N N 15.246 -1.467 -2.582 1.00 . A A . 19 GLY N 1 1
8 13014 1 1 22 GLY O O 13.035 -3.515 -4.531 1.00 . A A . 19 GLY O 1 1
8 13015 1 1 23 LYS C C 11.665 -5.029 -2.475 1.00 . A A . 20 LYS C 1 1
8 13016 1 1 23 LYS CA C 13.172 -5.079 -2.259 1.00 . A A . 20 LYS CA 1 1
8 13017 1 1 23 LYS CB C 13.481 -5.636 -0.871 1.00 . A A . 20 LYS CB 1 1
8 13018 1 1 23 LYS CD C 15.090 -7.525 -0.896 1.00 . A A . 20 LYS CD 1 1
8 13019 1 1 23 LYS CE C 15.296 -9.004 -0.607 1.00 . A A . 20 LYS CE 1 1
8 13020 1 1 23 LYS CG C 13.629 -7.141 -0.843 1.00 . A A . 20 LYS CG 1 1
8 13021 1 1 23 LYS H H 14.238 -3.355 -1.660 1.00 . A A . 20 LYS H 1 1
8 13022 1 1 23 LYS HA H 13.614 -5.718 -3.008 1.00 . A A . 20 LYS HA 1 1
8 13023 1 1 23 LYS HB2 H 14.404 -5.200 -0.522 1.00 . A A . 20 LYS HB2 1 1
8 13024 1 1 23 LYS HB3 H 12.689 -5.364 -0.197 1.00 . A A . 20 LYS HB3 1 1
8 13025 1 1 23 LYS HD2 H 15.477 -7.300 -1.879 1.00 . A A . 20 LYS HD2 1 1
8 13026 1 1 23 LYS HD3 H 15.617 -6.941 -0.159 1.00 . A A . 20 LYS HD3 1 1
8 13027 1 1 23 LYS HE2 H 16.352 -9.223 -0.652 1.00 . A A . 20 LYS HE2 1 1
8 13028 1 1 23 LYS HE3 H 14.926 -9.218 0.385 1.00 . A A . 20 LYS HE3 1 1
8 13029 1 1 23 LYS HG2 H 13.195 -7.524 0.068 1.00 . A A . 20 LYS HG2 1 1
8 13030 1 1 23 LYS HG3 H 13.121 -7.565 -1.697 1.00 . A A . 20 LYS HG3 1 1
8 13031 1 1 23 LYS HZ1 H 14.926 -9.677 -2.550 1.00 . A A . 20 LYS HZ1 1 1
8 13032 1 1 23 LYS HZ2 H 14.740 -10.870 -1.364 1.00 . A A . 20 LYS HZ2 1 1
8 13033 1 1 23 LYS HZ3 H 13.559 -9.674 -1.556 1.00 . A A . 20 LYS HZ3 1 1
8 13034 1 1 23 LYS N N 13.740 -3.747 -2.407 1.00 . A A . 20 LYS N 1 1
8 13035 1 1 23 LYS NZ N 14.581 -9.867 -1.588 1.00 . A A . 20 LYS NZ 1 1
8 13036 1 1 23 LYS O O 10.895 -4.931 -1.519 1.00 . A A . 20 LYS O 1 1
8 13037 1 1 24 THR C C 9.047 -6.111 -3.361 1.00 . A A . 21 THR C 1 1
8 13038 1 1 24 THR CA C 9.837 -5.028 -4.080 1.00 . A A . 21 THR CA 1 1
8 13039 1 1 24 THR CB C 9.612 -5.167 -5.597 1.00 . A A . 21 THR CB 1 1
8 13040 1 1 24 THR CG2 C 8.217 -4.690 -5.977 1.00 . A A . 21 THR CG2 1 1
8 13041 1 1 24 THR H H 11.913 -5.177 -4.453 1.00 . A A . 21 THR H 1 1
8 13042 1 1 24 THR HA H 9.462 -4.063 -3.771 1.00 . A A . 21 THR HA 1 1
8 13043 1 1 24 THR HB H 9.707 -6.208 -5.867 1.00 . A A . 21 THR HB 1 1
8 13044 1 1 24 THR HG1 H 11.227 -4.038 -5.693 1.00 . A A . 21 THR HG1 1 1
8 13045 1 1 24 THR HG21 H 8.097 -3.655 -5.687 1.00 . A A . 21 THR HG21 1 1
8 13046 1 1 24 THR HG22 H 8.082 -4.783 -7.044 1.00 . A A . 21 THR HG22 1 1
8 13047 1 1 24 THR HG23 H 7.480 -5.292 -5.467 1.00 . A A . 21 THR HG23 1 1
8 13048 1 1 24 THR N N 11.251 -5.087 -3.737 1.00 . A A . 21 THR N 1 1
8 13049 1 1 24 THR O O 8.953 -7.245 -3.832 1.00 . A A . 21 THR O 1 1
8 13050 1 1 24 THR OG1 O 10.592 -4.405 -6.312 1.00 . A A . 21 THR OG1 1 1
8 13051 1 1 25 THR C C 6.222 -6.554 -1.752 1.00 . A A . 22 THR C 1 1
8 13052 1 1 25 THR CA C 7.700 -6.689 -1.426 1.00 . A A . 22 THR CA 1 1
8 13053 1 1 25 THR CB C 7.922 -6.478 0.087 1.00 . A A . 22 THR CB 1 1
8 13054 1 1 25 THR CG2 C 6.985 -7.352 0.912 1.00 . A A . 22 THR CG2 1 1
8 13055 1 1 25 THR H H 8.607 -4.837 -1.887 1.00 . A A . 22 THR H 1 1
8 13056 1 1 25 THR HA H 8.017 -7.691 -1.682 1.00 . A A . 22 THR HA 1 1
8 13057 1 1 25 THR HB H 7.723 -5.444 0.323 1.00 . A A . 22 THR HB 1 1
8 13058 1 1 25 THR HG1 H 9.462 -7.701 0.237 1.00 . A A . 22 THR HG1 1 1
8 13059 1 1 25 THR HG21 H 5.960 -7.113 0.665 1.00 . A A . 22 THR HG21 1 1
8 13060 1 1 25 THR HG22 H 7.175 -8.392 0.692 1.00 . A A . 22 THR HG22 1 1
8 13061 1 1 25 THR HG23 H 7.154 -7.169 1.963 1.00 . A A . 22 THR HG23 1 1
8 13062 1 1 25 THR N N 8.487 -5.754 -2.213 1.00 . A A . 22 THR N 1 1
8 13063 1 1 25 THR O O 5.557 -5.618 -1.305 1.00 . A A . 22 THR O 1 1
8 13064 1 1 25 THR OG1 O 9.280 -6.778 0.428 1.00 . A A . 22 THR OG1 1 1
8 13065 1 1 26 GLU C C 3.481 -8.158 -1.889 1.00 . A A . 23 GLU C 1 1
8 13066 1 1 26 GLU CA C 4.339 -7.508 -2.960 1.00 . A A . 23 GLU CA 1 1
8 13067 1 1 26 GLU CB C 4.203 -8.273 -4.269 1.00 . A A . 23 GLU CB 1 1
8 13068 1 1 26 GLU CD C 2.771 -8.697 -6.300 1.00 . A A . 23 GLU CD 1 1
8 13069 1 1 26 GLU CG C 2.820 -8.178 -4.875 1.00 . A A . 23 GLU CG 1 1
8 13070 1 1 26 GLU H H 6.322 -8.181 -2.900 1.00 . A A . 23 GLU H 1 1
8 13071 1 1 26 GLU HA H 4.012 -6.491 -3.106 1.00 . A A . 23 GLU HA 1 1
8 13072 1 1 26 GLU HB2 H 4.917 -7.879 -4.977 1.00 . A A . 23 GLU HB2 1 1
8 13073 1 1 26 GLU HB3 H 4.428 -9.314 -4.087 1.00 . A A . 23 GLU HB3 1 1
8 13074 1 1 26 GLU HG2 H 2.133 -8.756 -4.270 1.00 . A A . 23 GLU HG2 1 1
8 13075 1 1 26 GLU HG3 H 2.519 -7.142 -4.872 1.00 . A A . 23 GLU HG3 1 1
8 13076 1 1 26 GLU N N 5.728 -7.488 -2.556 1.00 . A A . 23 GLU N 1 1
8 13077 1 1 26 GLU O O 3.822 -9.217 -1.365 1.00 . A A . 23 GLU O 1 1
8 13078 1 1 26 GLU OE1 O 2.885 -9.926 -6.488 1.00 . A A . 23 GLU OE1 1 1
8 13079 1 1 26 GLU OE2 O 2.624 -7.873 -7.226 1.00 . A A . 23 GLU OE2 1 1
8 13080 1 1 27 ILE C C 0.016 -7.965 -0.979 1.00 . A A . 24 ILE C 1 1
8 13081 1 1 27 ILE CA C 1.472 -8.037 -0.551 1.00 . A A . 24 ILE CA 1 1
8 13082 1 1 27 ILE CB C 1.628 -7.265 0.764 1.00 . A A . 24 ILE CB 1 1
8 13083 1 1 27 ILE CD1 C 3.351 -6.461 2.461 1.00 . A A . 24 ILE CD1 1 1
8 13084 1 1 27 ILE CG1 C 3.099 -7.218 1.176 1.00 . A A . 24 ILE CG1 1 1
8 13085 1 1 27 ILE CG2 C 0.775 -7.899 1.854 1.00 . A A . 24 ILE CG2 1 1
8 13086 1 1 27 ILE H H 2.150 -6.674 -2.015 1.00 . A A . 24 ILE H 1 1
8 13087 1 1 27 ILE HA H 1.732 -9.068 -0.369 1.00 . A A . 24 ILE HA 1 1
8 13088 1 1 27 ILE HB H 1.276 -6.261 0.599 1.00 . A A . 24 ILE HB 1 1
8 13089 1 1 27 ILE HD11 H 2.886 -5.487 2.402 1.00 . A A . 24 ILE HD11 1 1
8 13090 1 1 27 ILE HD12 H 2.931 -7.011 3.290 1.00 . A A . 24 ILE HD12 1 1
8 13091 1 1 27 ILE HD13 H 4.413 -6.345 2.605 1.00 . A A . 24 ILE HD13 1 1
8 13092 1 1 27 ILE HG12 H 3.456 -8.227 1.310 1.00 . A A . 24 ILE HG12 1 1
8 13093 1 1 27 ILE HG13 H 3.670 -6.740 0.394 1.00 . A A . 24 ILE HG13 1 1
8 13094 1 1 27 ILE HG21 H -0.256 -7.927 1.533 1.00 . A A . 24 ILE HG21 1 1
8 13095 1 1 27 ILE HG22 H 1.121 -8.905 2.042 1.00 . A A . 24 ILE HG22 1 1
8 13096 1 1 27 ILE HG23 H 0.856 -7.316 2.759 1.00 . A A . 24 ILE HG23 1 1
8 13097 1 1 27 ILE N N 2.367 -7.518 -1.567 1.00 . A A . 24 ILE N 1 1
8 13098 1 1 27 ILE O O -0.602 -6.901 -0.942 1.00 . A A . 24 ILE O 1 1
8 13099 1 1 28 HIS C C -2.769 -9.409 -0.552 1.00 . A A . 25 HIS C 1 1
8 13100 1 1 28 HIS CA C -1.915 -9.186 -1.791 1.00 . A A . 25 HIS CA 1 1
8 13101 1 1 28 HIS CB C -2.132 -10.327 -2.778 1.00 . A A . 25 HIS CB 1 1
8 13102 1 1 28 HIS CD2 C -0.633 -9.603 -4.766 1.00 . A A . 25 HIS CD2 1 1
8 13103 1 1 28 HIS CE1 C 0.594 -11.413 -4.916 1.00 . A A . 25 HIS CE1 1 1
8 13104 1 1 28 HIS CG C -1.050 -10.459 -3.803 1.00 . A A . 25 HIS CG 1 1
8 13105 1 1 28 HIS H H 0.039 -9.900 -1.452 1.00 . A A . 25 HIS H 1 1
8 13106 1 1 28 HIS HA H -2.194 -8.250 -2.252 1.00 . A A . 25 HIS HA 1 1
8 13107 1 1 28 HIS HB2 H -2.194 -11.255 -2.233 1.00 . A A . 25 HIS HB2 1 1
8 13108 1 1 28 HIS HB3 H -3.059 -10.163 -3.300 1.00 . A A . 25 HIS HB3 1 1
8 13109 1 1 28 HIS HD1 H -0.318 -12.386 -3.364 1.00 . A A . 25 HIS HD1 1 1
8 13110 1 1 28 HIS HD2 H -1.030 -8.617 -4.962 1.00 . A A . 25 HIS HD2 1 1
8 13111 1 1 28 HIS HE1 H 1.334 -12.128 -5.242 1.00 . A A . 25 HIS HE1 1 1
8 13112 1 1 28 HIS HE2 H 0.796 -9.894 -6.273 1.00 . A A . 25 HIS HE2 1 1
8 13113 1 1 28 HIS N N -0.521 -9.102 -1.396 1.00 . A A . 25 HIS N 1 1
8 13114 1 1 28 HIS ND1 N -0.261 -11.582 -3.924 1.00 . A A . 25 HIS ND1 1 1
8 13115 1 1 28 HIS NE2 N 0.387 -10.220 -5.445 1.00 . A A . 25 HIS NE2 1 1
8 13116 1 1 28 HIS O O -2.763 -10.494 0.031 1.00 . A A . 25 HIS O 1 1
8 13117 1 1 29 LEU C C -5.788 -8.687 0.628 1.00 . A A . 26 LEU C 1 1
8 13118 1 1 29 LEU CA C -4.341 -8.461 1.027 1.00 . A A . 26 LEU CA 1 1
8 13119 1 1 29 LEU CB C -4.230 -7.175 1.843 1.00 . A A . 26 LEU CB 1 1
8 13120 1 1 29 LEU CD1 C -2.768 -5.293 2.622 1.00 . A A . 26 LEU CD1 1 1
8 13121 1 1 29 LEU CD2 C -2.291 -7.627 3.376 1.00 . A A . 26 LEU CD2 1 1
8 13122 1 1 29 LEU CG C -2.806 -6.764 2.233 1.00 . A A . 26 LEU CG 1 1
8 13123 1 1 29 LEU H H -3.491 -7.560 -0.683 1.00 . A A . 26 LEU H 1 1
8 13124 1 1 29 LEU HA H -4.006 -9.293 1.627 1.00 . A A . 26 LEU HA 1 1
8 13125 1 1 29 LEU HB2 H -4.666 -6.379 1.264 1.00 . A A . 26 LEU HB2 1 1
8 13126 1 1 29 LEU HB3 H -4.807 -7.296 2.747 1.00 . A A . 26 LEU HB3 1 1
8 13127 1 1 29 LEU HD11 H -3.092 -4.692 1.786 1.00 . A A . 26 LEU HD11 1 1
8 13128 1 1 29 LEU HD12 H -3.425 -5.126 3.463 1.00 . A A . 26 LEU HD12 1 1
8 13129 1 1 29 LEU HD13 H -1.759 -5.019 2.893 1.00 . A A . 26 LEU HD13 1 1
8 13130 1 1 29 LEU HD21 H -2.453 -8.668 3.142 1.00 . A A . 26 LEU HD21 1 1
8 13131 1 1 29 LEU HD22 H -1.233 -7.450 3.512 1.00 . A A . 26 LEU HD22 1 1
8 13132 1 1 29 LEU HD23 H -2.818 -7.375 4.286 1.00 . A A . 26 LEU HD23 1 1
8 13133 1 1 29 LEU HG H -2.153 -6.903 1.386 1.00 . A A . 26 LEU HG 1 1
8 13134 1 1 29 LEU N N -3.499 -8.383 -0.155 1.00 . A A . 26 LEU N 1 1
8 13135 1 1 29 LEU O O -6.246 -8.172 -0.387 1.00 . A A . 26 LEU O 1 1
8 13136 1 1 30 LYS C C -8.799 -8.714 1.822 1.00 . A A . 27 LYS C 1 1
8 13137 1 1 30 LYS CA C -7.901 -9.734 1.143 1.00 . A A . 27 LYS CA 1 1
8 13138 1 1 30 LYS CB C -8.271 -11.146 1.587 1.00 . A A . 27 LYS CB 1 1
8 13139 1 1 30 LYS CD C -7.770 -13.605 1.440 1.00 . A A . 27 LYS CD 1 1
8 13140 1 1 30 LYS CE C -6.770 -14.658 0.994 1.00 . A A . 27 LYS CE 1 1
8 13141 1 1 30 LYS CG C -7.271 -12.200 1.143 1.00 . A A . 27 LYS CG 1 1
8 13142 1 1 30 LYS H H -6.093 -9.818 2.238 1.00 . A A . 27 LYS H 1 1
8 13143 1 1 30 LYS HA H -8.037 -9.656 0.074 1.00 . A A . 27 LYS HA 1 1
8 13144 1 1 30 LYS HB2 H -8.338 -11.165 2.663 1.00 . A A . 27 LYS HB2 1 1
8 13145 1 1 30 LYS HB3 H -9.236 -11.399 1.172 1.00 . A A . 27 LYS HB3 1 1
8 13146 1 1 30 LYS HD2 H -7.930 -13.702 2.504 1.00 . A A . 27 LYS HD2 1 1
8 13147 1 1 30 LYS HD3 H -8.703 -13.763 0.918 1.00 . A A . 27 LYS HD3 1 1
8 13148 1 1 30 LYS HE2 H -6.607 -14.553 -0.068 1.00 . A A . 27 LYS HE2 1 1
8 13149 1 1 30 LYS HE3 H -5.840 -14.498 1.519 1.00 . A A . 27 LYS HE3 1 1
8 13150 1 1 30 LYS HG2 H -7.106 -12.101 0.079 1.00 . A A . 27 LYS HG2 1 1
8 13151 1 1 30 LYS HG3 H -6.341 -12.042 1.669 1.00 . A A . 27 LYS HG3 1 1
8 13152 1 1 30 LYS HZ1 H -7.411 -16.160 2.297 1.00 . A A . 27 LYS HZ1 1 1
8 13153 1 1 30 LYS HZ2 H -8.147 -16.214 0.775 1.00 . A A . 27 LYS HZ2 1 1
8 13154 1 1 30 LYS HZ3 H -6.548 -16.735 0.960 1.00 . A A . 27 LYS HZ3 1 1
8 13155 1 1 30 LYS N N -6.505 -9.449 1.431 1.00 . A A . 27 LYS N 1 1
8 13156 1 1 30 LYS NZ N -7.253 -16.038 1.277 1.00 . A A . 27 LYS NZ 1 1
8 13157 1 1 30 LYS O O -8.371 -7.997 2.727 1.00 . A A . 27 LYS O 1 1
8 13158 1 1 31 GLY C C -12.271 -7.634 1.149 1.00 . A A . 28 GLY C 1 1
8 13159 1 1 31 GLY CA C -10.986 -7.714 1.948 1.00 . A A . 28 GLY CA 1 1
8 13160 1 1 31 GLY H H -10.333 -9.275 0.679 1.00 . A A . 28 GLY H 1 1
8 13161 1 1 31 GLY HA2 H -10.527 -6.737 1.966 1.00 . A A . 28 GLY HA2 1 1
8 13162 1 1 31 GLY HA3 H -11.214 -8.010 2.958 1.00 . A A . 28 GLY HA3 1 1
8 13163 1 1 31 GLY N N -10.046 -8.659 1.383 1.00 . A A . 28 GLY N 1 1
8 13164 1 1 31 GLY O O -12.783 -8.651 0.681 1.00 . A A . 28 GLY O 1 1
8 13165 1 1 32 ASN C C -14.309 -4.702 0.126 1.00 . A A . 29 ASN C 1 1
8 13166 1 1 32 ASN CA C -14.017 -6.198 0.241 1.00 . A A . 29 ASN CA 1 1
8 13167 1 1 32 ASN CB C -15.191 -6.910 0.916 1.00 . A A . 29 ASN CB 1 1
8 13168 1 1 32 ASN CG C -16.437 -6.920 0.052 1.00 . A A . 29 ASN CG 1 1
8 13169 1 1 32 ASN H H -12.327 -5.651 1.390 1.00 . A A . 29 ASN H 1 1
8 13170 1 1 32 ASN HA H -13.881 -6.605 -0.750 1.00 . A A . 29 ASN HA 1 1
8 13171 1 1 32 ASN HB2 H -14.913 -7.933 1.124 1.00 . A A . 29 ASN HB2 1 1
8 13172 1 1 32 ASN HB3 H -15.423 -6.409 1.843 1.00 . A A . 29 ASN HB3 1 1
8 13173 1 1 32 ASN HD21 H -17.592 -6.914 1.670 1.00 . A A . 29 ASN HD21 1 1
8 13174 1 1 32 ASN HD22 H -18.422 -6.926 0.156 1.00 . A A . 29 ASN HD22 1 1
8 13175 1 1 32 ASN N N -12.787 -6.420 0.990 1.00 . A A . 29 ASN N 1 1
8 13176 1 1 32 ASN ND2 N -17.601 -6.919 0.690 1.00 . A A . 29 ASN ND2 1 1
8 13177 1 1 32 ASN O O -14.997 -4.133 0.971 1.00 . A A . 29 ASN O 1 1
8 13178 1 1 32 ASN OD1 O -16.354 -6.928 -1.177 1.00 . A A . 29 ASN OD1 1 1
8 13179 1 1 33 PRO C C -15.446 -2.194 -1.118 1.00 . A A . 30 PRO C 1 1
8 13180 1 1 33 PRO CA C -13.975 -2.605 -1.139 1.00 . A A . 30 PRO CA 1 1
8 13181 1 1 33 PRO CB C -13.380 -2.371 -2.529 1.00 . A A . 30 PRO CB 1 1
8 13182 1 1 33 PRO CD C -12.929 -4.646 -1.973 1.00 . A A . 30 PRO CD 1 1
8 13183 1 1 33 PRO CG C -12.370 -3.451 -2.690 1.00 . A A . 30 PRO CG 1 1
8 13184 1 1 33 PRO HA H -13.432 -2.018 -0.412 1.00 . A A . 30 PRO HA 1 1
8 13185 1 1 33 PRO HB2 H -14.157 -2.446 -3.273 1.00 . A A . 30 PRO HB2 1 1
8 13186 1 1 33 PRO HB3 H -12.925 -1.393 -2.571 1.00 . A A . 30 PRO HB3 1 1
8 13187 1 1 33 PRO HD2 H -13.521 -5.245 -2.647 1.00 . A A . 30 PRO HD2 1 1
8 13188 1 1 33 PRO HD3 H -12.134 -5.233 -1.541 1.00 . A A . 30 PRO HD3 1 1
8 13189 1 1 33 PRO HG2 H -12.233 -3.674 -3.737 1.00 . A A . 30 PRO HG2 1 1
8 13190 1 1 33 PRO HG3 H -11.434 -3.150 -2.243 1.00 . A A . 30 PRO HG3 1 1
8 13191 1 1 33 PRO N N -13.775 -4.043 -0.921 1.00 . A A . 30 PRO N 1 1
8 13192 1 1 33 PRO O O -15.765 -1.014 -0.974 1.00 . A A . 30 PRO O 1 1
8 13193 1 1 34 THR C C -18.316 -2.775 0.160 1.00 . A A . 31 THR C 1 1
8 13194 1 1 34 THR CA C -17.771 -2.895 -1.261 1.00 . A A . 31 THR CA 1 1
8 13195 1 1 34 THR CB C -18.551 -3.993 -2.006 1.00 . A A . 31 THR CB 1 1
8 13196 1 1 34 THR CG2 C -18.072 -4.117 -3.445 1.00 . A A . 31 THR CG2 1 1
8 13197 1 1 34 THR H H -16.028 -4.092 -1.370 1.00 . A A . 31 THR H 1 1
8 13198 1 1 34 THR HA H -17.930 -1.960 -1.776 1.00 . A A . 31 THR HA 1 1
8 13199 1 1 34 THR HB H -19.597 -3.726 -2.014 1.00 . A A . 31 THR HB 1 1
8 13200 1 1 34 THR HG1 H -18.505 -5.964 -1.967 1.00 . A A . 31 THR HG1 1 1
8 13201 1 1 34 THR HG21 H -18.218 -3.177 -3.955 1.00 . A A . 31 THR HG21 1 1
8 13202 1 1 34 THR HG22 H -17.022 -4.372 -3.453 1.00 . A A . 31 THR HG22 1 1
8 13203 1 1 34 THR HG23 H -18.634 -4.890 -3.947 1.00 . A A . 31 THR HG23 1 1
8 13204 1 1 34 THR N N -16.338 -3.169 -1.262 1.00 . A A . 31 THR N 1 1
8 13205 1 1 34 THR O O -19.529 -2.743 0.365 1.00 . A A . 31 THR O 1 1
8 13206 1 1 34 THR OG1 O -18.395 -5.248 -1.337 1.00 . A A . 31 THR OG1 1 1
8 13207 1 1 35 THR C C -17.700 -1.144 3.017 1.00 . A A . 32 THR C 1 1
8 13208 1 1 35 THR CA C -17.816 -2.586 2.534 1.00 . A A . 32 THR CA 1 1
8 13209 1 1 35 THR CB C -16.967 -3.488 3.450 1.00 . A A . 32 THR CB 1 1
8 13210 1 1 35 THR CG2 C -17.182 -4.955 3.112 1.00 . A A . 32 THR CG2 1 1
8 13211 1 1 35 THR H H -16.462 -2.734 0.912 1.00 . A A . 32 THR H 1 1
8 13212 1 1 35 THR HA H -18.847 -2.898 2.612 1.00 . A A . 32 THR HA 1 1
8 13213 1 1 35 THR HB H -17.272 -3.323 4.473 1.00 . A A . 32 THR HB 1 1
8 13214 1 1 35 THR HG1 H -15.091 -3.523 4.060 1.00 . A A . 32 THR HG1 1 1
8 13215 1 1 35 THR HG21 H -16.901 -5.133 2.085 1.00 . A A . 32 THR HG21 1 1
8 13216 1 1 35 THR HG22 H -16.574 -5.567 3.762 1.00 . A A . 32 THR HG22 1 1
8 13217 1 1 35 THR HG23 H -18.223 -5.208 3.249 1.00 . A A . 32 THR HG23 1 1
8 13218 1 1 35 THR N N -17.415 -2.705 1.137 1.00 . A A . 32 THR N 1 1
8 13219 1 1 35 THR O O -18.698 -0.520 3.379 1.00 . A A . 32 THR O 1 1
8 13220 1 1 35 THR OG1 O -15.580 -3.160 3.317 1.00 . A A . 32 THR OG1 1 1
8 13221 1 1 36 GLY C C -14.804 1.026 3.785 1.00 . A A . 33 GLY C 1 1
8 13222 1 1 36 GLY CA C -16.257 0.742 3.463 1.00 . A A . 33 GLY CA 1 1
8 13223 1 1 36 GLY H H -15.720 -1.167 2.722 1.00 . A A . 33 GLY H 1 1
8 13224 1 1 36 GLY HA2 H -16.852 0.922 4.347 1.00 . A A . 33 GLY HA2 1 1
8 13225 1 1 36 GLY HA3 H -16.579 1.416 2.683 1.00 . A A . 33 GLY HA3 1 1
8 13226 1 1 36 GLY N N -16.478 -0.622 3.022 1.00 . A A . 33 GLY N 1 1
8 13227 1 1 36 GLY O O -14.265 2.058 3.386 1.00 . A A . 33 GLY O 1 1
8 13228 1 1 37 TYR C C -11.846 0.085 3.682 1.00 . A A . 34 TYR C 1 1
8 13229 1 1 37 TYR CA C -12.766 0.276 4.884 1.00 . A A . 34 TYR CA 1 1
8 13230 1 1 37 TYR CB C -12.385 -0.701 5.998 1.00 . A A . 34 TYR CB 1 1
8 13231 1 1 37 TYR CD1 C -14.385 -0.999 7.506 1.00 . A A . 34 TYR CD1 1 1
8 13232 1 1 37 TYR CD2 C -12.549 0.290 8.323 1.00 . A A . 34 TYR CD2 1 1
8 13233 1 1 37 TYR CE1 C -15.063 -0.790 8.692 1.00 . A A . 34 TYR CE1 1 1
8 13234 1 1 37 TYR CE2 C -13.223 0.502 9.510 1.00 . A A . 34 TYR CE2 1 1
8 13235 1 1 37 TYR CG C -13.119 -0.465 7.299 1.00 . A A . 34 TYR CG 1 1
8 13236 1 1 37 TYR CZ C -14.478 -0.040 9.690 1.00 . A A . 34 TYR CZ 1 1
8 13237 1 1 37 TYR H H -14.647 -0.696 4.795 1.00 . A A . 34 TYR H 1 1
8 13238 1 1 37 TYR HA H -12.645 1.284 5.251 1.00 . A A . 34 TYR HA 1 1
8 13239 1 1 37 TYR HB2 H -12.606 -1.707 5.672 1.00 . A A . 34 TYR HB2 1 1
8 13240 1 1 37 TYR HB3 H -11.326 -0.617 6.194 1.00 . A A . 34 TYR HB3 1 1
8 13241 1 1 37 TYR HD1 H -14.841 -1.587 6.724 1.00 . A A . 34 TYR HD1 1 1
8 13242 1 1 37 TYR HD2 H -11.564 0.717 8.182 1.00 . A A . 34 TYR HD2 1 1
8 13243 1 1 37 TYR HE1 H -16.046 -1.215 8.834 1.00 . A A . 34 TYR HE1 1 1
8 13244 1 1 37 TYR HE2 H -12.767 1.090 10.292 1.00 . A A . 34 TYR HE2 1 1
8 13245 1 1 37 TYR HH H -15.535 -0.657 11.173 1.00 . A A . 34 TYR HH 1 1
8 13246 1 1 37 TYR N N -14.166 0.109 4.509 1.00 . A A . 34 TYR N 1 1
8 13247 1 1 37 TYR O O -12.300 -0.202 2.573 1.00 . A A . 34 TYR O 1 1
8 13248 1 1 37 TYR OH O -15.152 0.170 10.871 1.00 . A A . 34 TYR OH 1 1
8 13249 1 1 38 MET C C -8.233 -0.345 3.496 1.00 . A A . 35 MET C 1 1
8 13250 1 1 38 MET CA C -9.546 0.116 2.888 1.00 . A A . 35 MET CA 1 1
8 13251 1 1 38 MET CB C -9.329 1.466 2.208 1.00 . A A . 35 MET CB 1 1
8 13252 1 1 38 MET CE C -8.765 3.333 -0.342 1.00 . A A . 35 MET CE 1 1
8 13253 1 1 38 MET CG C -7.913 1.663 1.702 1.00 . A A . 35 MET CG 1 1
8 13254 1 1 38 MET H H -10.256 0.475 4.817 1.00 . A A . 35 MET H 1 1
8 13255 1 1 38 MET HA H -9.884 -0.605 2.162 1.00 . A A . 35 MET HA 1 1
8 13256 1 1 38 MET HB2 H -10.005 1.551 1.371 1.00 . A A . 35 MET HB2 1 1
8 13257 1 1 38 MET HB3 H -9.543 2.250 2.918 1.00 . A A . 35 MET HB3 1 1
8 13258 1 1 38 MET HE1 H -9.768 3.156 0.017 1.00 . A A . 35 MET HE1 1 1
8 13259 1 1 38 MET HE2 H -8.723 4.295 -0.831 1.00 . A A . 35 MET HE2 1 1
8 13260 1 1 38 MET HE3 H -8.493 2.560 -1.045 1.00 . A A . 35 MET HE3 1 1
8 13261 1 1 38 MET HG2 H -7.225 1.485 2.517 1.00 . A A . 35 MET HG2 1 1
8 13262 1 1 38 MET HG3 H -7.730 0.943 0.933 1.00 . A A . 35 MET HG3 1 1
8 13263 1 1 38 MET N N -10.550 0.247 3.918 1.00 . A A . 35 MET N 1 1
8 13264 1 1 38 MET O O -7.945 -0.062 4.655 1.00 . A A . 35 MET O 1 1
8 13265 1 1 38 MET SD S -7.624 3.315 1.037 1.00 . A A . 35 MET SD 1 1
8 13266 1 1 39 TRP C C -5.037 -0.742 2.446 1.00 . A A . 36 TRP C 1 1
8 13267 1 1 39 TRP CA C -6.143 -1.506 3.158 1.00 . A A . 36 TRP CA 1 1
8 13268 1 1 39 TRP CB C -5.993 -2.997 2.902 1.00 . A A . 36 TRP CB 1 1
8 13269 1 1 39 TRP CD1 C -7.071 -4.843 4.313 1.00 . A A . 36 TRP CD1 1 1
8 13270 1 1 39 TRP CD2 C -5.423 -3.735 5.341 1.00 . A A . 36 TRP CD2 1 1
8 13271 1 1 39 TRP CE2 C -5.926 -4.710 6.223 1.00 . A A . 36 TRP CE2 1 1
8 13272 1 1 39 TRP CE3 C -4.376 -2.914 5.768 1.00 . A A . 36 TRP CE3 1 1
8 13273 1 1 39 TRP CG C -6.168 -3.835 4.128 1.00 . A A . 36 TRP CG 1 1
8 13274 1 1 39 TRP CH2 C -4.393 -4.066 7.897 1.00 . A A . 36 TRP CH2 1 1
8 13275 1 1 39 TRP CZ2 C -5.418 -4.884 7.506 1.00 . A A . 36 TRP CZ2 1 1
8 13276 1 1 39 TRP CZ3 C -3.873 -3.088 7.039 1.00 . A A . 36 TRP CZ3 1 1
8 13277 1 1 39 TRP H H -7.725 -1.229 1.787 1.00 . A A . 36 TRP H 1 1
8 13278 1 1 39 TRP HA H -6.074 -1.318 4.219 1.00 . A A . 36 TRP HA 1 1
8 13279 1 1 39 TRP HB2 H -6.733 -3.307 2.183 1.00 . A A . 36 TRP HB2 1 1
8 13280 1 1 39 TRP HB3 H -5.012 -3.177 2.502 1.00 . A A . 36 TRP HB3 1 1
8 13281 1 1 39 TRP HD1 H -7.786 -5.163 3.570 1.00 . A A . 36 TRP HD1 1 1
8 13282 1 1 39 TRP HE1 H -7.466 -6.106 5.943 1.00 . A A . 36 TRP HE1 1 1
8 13283 1 1 39 TRP HE3 H -3.963 -2.155 5.120 1.00 . A A . 36 TRP HE3 1 1
8 13284 1 1 39 TRP HH2 H -3.970 -4.165 8.883 1.00 . A A . 36 TRP HH2 1 1
8 13285 1 1 39 TRP HZ2 H -5.807 -5.633 8.179 1.00 . A A . 36 TRP HZ2 1 1
8 13286 1 1 39 TRP HZ3 H -3.063 -2.463 7.385 1.00 . A A . 36 TRP HZ3 1 1
8 13287 1 1 39 TRP N N -7.438 -1.036 2.704 1.00 . A A . 36 TRP N 1 1
8 13288 1 1 39 TRP NE1 N -6.933 -5.373 5.572 1.00 . A A . 36 TRP NE1 1 1
8 13289 1 1 39 TRP O O -4.565 -1.157 1.387 1.00 . A A . 36 TRP O 1 1
8 13290 1 1 40 THR C C -2.600 1.688 3.493 1.00 . A A . 37 THR C 1 1
8 13291 1 1 40 THR CA C -3.595 1.208 2.431 1.00 . A A . 37 THR CA 1 1
8 13292 1 1 40 THR CB C -4.211 2.420 1.709 1.00 . A A . 37 THR CB 1 1
8 13293 1 1 40 THR CG2 C -4.687 3.460 2.709 1.00 . A A . 37 THR CG2 1 1
8 13294 1 1 40 THR H H -5.041 0.654 3.881 1.00 . A A . 37 THR H 1 1
8 13295 1 1 40 THR HA H -3.074 0.609 1.697 1.00 . A A . 37 THR HA 1 1
8 13296 1 1 40 THR HB H -5.062 2.082 1.128 1.00 . A A . 37 THR HB 1 1
8 13297 1 1 40 THR HG1 H -3.610 3.809 0.445 1.00 . A A . 37 THR HG1 1 1
8 13298 1 1 40 THR HG21 H -3.850 3.795 3.305 1.00 . A A . 37 THR HG21 1 1
8 13299 1 1 40 THR HG22 H -5.113 4.299 2.182 1.00 . A A . 37 THR HG22 1 1
8 13300 1 1 40 THR HG23 H -5.434 3.021 3.353 1.00 . A A . 37 THR HG23 1 1
8 13301 1 1 40 THR N N -4.634 0.380 3.028 1.00 . A A . 37 THR N 1 1
8 13302 1 1 40 THR O O -2.619 1.205 4.623 1.00 . A A . 37 THR O 1 1
8 13303 1 1 40 THR OG1 O -3.248 3.006 0.828 1.00 . A A . 37 THR OG1 1 1
8 13304 1 1 41 ARG C C -1.365 4.215 4.995 1.00 . A A . 38 ARG C 1 1
8 13305 1 1 41 ARG CA C -0.745 3.162 4.076 1.00 . A A . 38 ARG CA 1 1
8 13306 1 1 41 ARG CB C 0.460 3.746 3.327 1.00 . A A . 38 ARG CB 1 1
8 13307 1 1 41 ARG CD C 2.605 3.250 2.117 1.00 . A A . 38 ARG CD 1 1
8 13308 1 1 41 ARG CG C 1.589 2.757 3.134 1.00 . A A . 38 ARG CG 1 1
8 13309 1 1 41 ARG CZ C 4.029 5.174 2.664 1.00 . A A . 38 ARG CZ 1 1
8 13310 1 1 41 ARG H H -1.761 2.996 2.222 1.00 . A A . 38 ARG H 1 1
8 13311 1 1 41 ARG HA H -0.407 2.336 4.684 1.00 . A A . 38 ARG HA 1 1
8 13312 1 1 41 ARG HB2 H 0.143 4.086 2.354 1.00 . A A . 38 ARG HB2 1 1
8 13313 1 1 41 ARG HB3 H 0.846 4.582 3.882 1.00 . A A . 38 ARG HB3 1 1
8 13314 1 1 41 ARG HD2 H 3.517 2.731 2.277 1.00 . A A . 38 ARG HD2 1 1
8 13315 1 1 41 ARG HD3 H 2.245 3.027 1.125 1.00 . A A . 38 ARG HD3 1 1
8 13316 1 1 41 ARG HE H 2.178 5.299 1.922 1.00 . A A . 38 ARG HE 1 1
8 13317 1 1 41 ARG HG2 H 2.087 2.607 4.081 1.00 . A A . 38 ARG HG2 1 1
8 13318 1 1 41 ARG HG3 H 1.177 1.820 2.790 1.00 . A A . 38 ARG HG3 1 1
8 13319 1 1 41 ARG HH11 H 4.836 3.369 3.081 1.00 . A A . 38 ARG HH11 1 1
8 13320 1 1 41 ARG HH12 H 5.848 4.732 3.423 1.00 . A A . 38 ARG HH12 1 1
8 13321 1 1 41 ARG HH21 H 3.516 7.103 2.358 1.00 . A A . 38 ARG HH21 1 1
8 13322 1 1 41 ARG HH22 H 5.099 6.850 3.015 1.00 . A A . 38 ARG HH22 1 1
8 13323 1 1 41 ARG N N -1.733 2.638 3.134 1.00 . A A . 38 ARG N 1 1
8 13324 1 1 41 ARG NE N 2.876 4.680 2.220 1.00 . A A . 38 ARG NE 1 1
8 13325 1 1 41 ARG NH1 N 4.982 4.358 3.092 1.00 . A A . 38 ARG NH1 1 1
8 13326 1 1 41 ARG NH2 N 4.230 6.483 2.679 1.00 . A A . 38 ARG NH2 1 1
8 13327 1 1 41 ARG O O -2.174 5.034 4.559 1.00 . A A . 38 ARG O 1 1
8 13328 1 1 42 VAL C C -1.300 6.564 6.827 1.00 . A A . 39 VAL C 1 1
8 13329 1 1 42 VAL CA C -1.496 5.117 7.266 1.00 . A A . 39 VAL CA 1 1
8 13330 1 1 42 VAL CB C -0.816 4.919 8.636 1.00 . A A . 39 VAL CB 1 1
8 13331 1 1 42 VAL CG1 C -1.511 5.747 9.705 1.00 . A A . 39 VAL CG1 1 1
8 13332 1 1 42 VAL CG2 C -0.792 3.448 9.019 1.00 . A A . 39 VAL CG2 1 1
8 13333 1 1 42 VAL H H -0.328 3.505 6.550 1.00 . A A . 39 VAL H 1 1
8 13334 1 1 42 VAL HA H -2.553 4.929 7.384 1.00 . A A . 39 VAL HA 1 1
8 13335 1 1 42 VAL HB H 0.206 5.262 8.558 1.00 . A A . 39 VAL HB 1 1
8 13336 1 1 42 VAL HG11 H -2.545 5.443 9.780 1.00 . A A . 39 VAL HG11 1 1
8 13337 1 1 42 VAL HG12 H -1.021 5.593 10.655 1.00 . A A . 39 VAL HG12 1 1
8 13338 1 1 42 VAL HG13 H -1.463 6.793 9.440 1.00 . A A . 39 VAL HG13 1 1
8 13339 1 1 42 VAL HG21 H -1.762 3.012 8.833 1.00 . A A . 39 VAL HG21 1 1
8 13340 1 1 42 VAL HG22 H -0.046 2.936 8.429 1.00 . A A . 39 VAL HG22 1 1
8 13341 1 1 42 VAL HG23 H -0.549 3.353 10.067 1.00 . A A . 39 VAL HG23 1 1
8 13342 1 1 42 VAL N N -0.979 4.180 6.271 1.00 . A A . 39 VAL N 1 1
8 13343 1 1 42 VAL O O -0.298 6.900 6.195 1.00 . A A . 39 VAL O 1 1
8 13344 1 1 43 GLY C C -2.267 9.010 5.298 1.00 . A A . 40 GLY C 1 1
8 13345 1 1 43 GLY CA C -2.182 8.817 6.797 1.00 . A A . 40 GLY CA 1 1
8 13346 1 1 43 GLY H H -3.039 7.089 7.670 1.00 . A A . 40 GLY H 1 1
8 13347 1 1 43 GLY HA2 H -1.245 9.220 7.151 1.00 . A A . 40 GLY HA2 1 1
8 13348 1 1 43 GLY HA3 H -2.994 9.352 7.266 1.00 . A A . 40 GLY HA3 1 1
8 13349 1 1 43 GLY N N -2.263 7.416 7.167 1.00 . A A . 40 GLY N 1 1
8 13350 1 1 43 GLY O O -2.235 10.138 4.803 1.00 . A A . 40 GLY O 1 1
8 13351 1 1 44 PHE C C -3.658 7.109 2.657 1.00 . A A . 41 PHE C 1 1
8 13352 1 1 44 PHE CA C -2.466 7.921 3.129 1.00 . A A . 41 PHE CA 1 1
8 13353 1 1 44 PHE CB C -1.169 7.399 2.527 1.00 . A A . 41 PHE CB 1 1
8 13354 1 1 44 PHE CD1 C 0.013 9.571 2.881 1.00 . A A . 41 PHE CD1 1 1
8 13355 1 1 44 PHE CD2 C 1.148 7.561 3.477 1.00 . A A . 41 PHE CD2 1 1
8 13356 1 1 44 PHE CE1 C 1.102 10.315 3.290 1.00 . A A . 41 PHE CE1 1 1
8 13357 1 1 44 PHE CE2 C 2.242 8.300 3.887 1.00 . A A . 41 PHE CE2 1 1
8 13358 1 1 44 PHE CG C 0.025 8.189 2.970 1.00 . A A . 41 PHE CG 1 1
8 13359 1 1 44 PHE CZ C 2.219 9.679 3.794 1.00 . A A . 41 PHE CZ 1 1
8 13360 1 1 44 PHE H H -2.406 7.037 5.041 1.00 . A A . 41 PHE H 1 1
8 13361 1 1 44 PHE HA H -2.603 8.945 2.815 1.00 . A A . 41 PHE HA 1 1
8 13362 1 1 44 PHE HB2 H -1.030 6.379 2.824 1.00 . A A . 41 PHE HB2 1 1
8 13363 1 1 44 PHE HB3 H -1.226 7.451 1.452 1.00 . A A . 41 PHE HB3 1 1
8 13364 1 1 44 PHE HD1 H -0.867 10.066 2.492 1.00 . A A . 41 PHE HD1 1 1
8 13365 1 1 44 PHE HD2 H 1.166 6.484 3.549 1.00 . A A . 41 PHE HD2 1 1
8 13366 1 1 44 PHE HE1 H 1.080 11.393 3.216 1.00 . A A . 41 PHE HE1 1 1
8 13367 1 1 44 PHE HE2 H 3.115 7.799 4.281 1.00 . A A . 41 PHE HE2 1 1
8 13368 1 1 44 PHE HZ H 3.073 10.256 4.115 1.00 . A A . 41 PHE HZ 1 1
8 13369 1 1 44 PHE N N -2.378 7.900 4.579 1.00 . A A . 41 PHE N 1 1
8 13370 1 1 44 PHE O O -3.532 6.190 1.847 1.00 . A A . 41 PHE O 1 1
8 13371 1 1 45 VAL C C -6.911 7.739 1.994 1.00 . A A . 42 VAL C 1 1
8 13372 1 1 45 VAL CA C -6.062 6.799 2.841 1.00 . A A . 42 VAL CA 1 1
8 13373 1 1 45 VAL CB C -6.833 6.375 4.100 1.00 . A A . 42 VAL CB 1 1
8 13374 1 1 45 VAL CG1 C -8.054 5.551 3.730 1.00 . A A . 42 VAL CG1 1 1
8 13375 1 1 45 VAL CG2 C -5.908 5.605 5.029 1.00 . A A . 42 VAL CG2 1 1
8 13376 1 1 45 VAL H H -4.825 8.167 3.868 1.00 . A A . 42 VAL H 1 1
8 13377 1 1 45 VAL HA H -5.828 5.916 2.265 1.00 . A A . 42 VAL HA 1 1
8 13378 1 1 45 VAL HB H -7.167 7.262 4.617 1.00 . A A . 42 VAL HB 1 1
8 13379 1 1 45 VAL HG11 H -8.565 6.018 2.903 1.00 . A A . 42 VAL HG11 1 1
8 13380 1 1 45 VAL HG12 H -7.746 4.555 3.448 1.00 . A A . 42 VAL HG12 1 1
8 13381 1 1 45 VAL HG13 H -8.722 5.495 4.578 1.00 . A A . 42 VAL HG13 1 1
8 13382 1 1 45 VAL HG21 H -4.918 6.034 4.989 1.00 . A A . 42 VAL HG21 1 1
8 13383 1 1 45 VAL HG22 H -6.282 5.662 6.038 1.00 . A A . 42 VAL HG22 1 1
8 13384 1 1 45 VAL HG23 H -5.865 4.571 4.720 1.00 . A A . 42 VAL HG23 1 1
8 13385 1 1 45 VAL N N -4.815 7.454 3.197 1.00 . A A . 42 VAL N 1 1
8 13386 1 1 45 VAL O O -7.246 8.844 2.424 1.00 . A A . 42 VAL O 1 1
8 13387 1 1 46 GLY C C -7.111 9.169 -0.754 1.00 . A A . 43 GLY C 1 1
8 13388 1 1 46 GLY CA C -8.023 8.144 -0.109 1.00 . A A . 43 GLY CA 1 1
8 13389 1 1 46 GLY H H -6.996 6.397 0.508 1.00 . A A . 43 GLY H 1 1
8 13390 1 1 46 GLY HA2 H -8.795 8.653 0.447 1.00 . A A . 43 GLY HA2 1 1
8 13391 1 1 46 GLY HA3 H -8.475 7.535 -0.877 1.00 . A A . 43 GLY HA3 1 1
8 13392 1 1 46 GLY N N -7.259 7.299 0.788 1.00 . A A . 43 GLY N 1 1
8 13393 1 1 46 GLY O O -7.550 10.047 -1.497 1.00 . A A . 43 GLY O 1 1
8 13394 1 1 47 LYS C C -4.573 9.727 -2.450 1.00 . A A . 44 LYS C 1 1
8 13395 1 1 47 LYS CA C -4.778 9.905 -0.948 1.00 . A A . 44 LYS CA 1 1
8 13396 1 1 47 LYS CB C -3.477 9.564 -0.214 1.00 . A A . 44 LYS CB 1 1
8 13397 1 1 47 LYS CD C -2.414 7.701 -1.527 1.00 . A A . 44 LYS CD 1 1
8 13398 1 1 47 LYS CE C -3.272 6.826 -2.430 1.00 . A A . 44 LYS CE 1 1
8 13399 1 1 47 LYS CG C -3.141 8.086 -0.258 1.00 . A A . 44 LYS CG 1 1
8 13400 1 1 47 LYS H H -5.567 8.299 0.153 1.00 . A A . 44 LYS H 1 1
8 13401 1 1 47 LYS HA H -5.050 10.927 -0.738 1.00 . A A . 44 LYS HA 1 1
8 13402 1 1 47 LYS HB2 H -2.667 10.111 -0.664 1.00 . A A . 44 LYS HB2 1 1
8 13403 1 1 47 LYS HB3 H -3.562 9.848 0.825 1.00 . A A . 44 LYS HB3 1 1
8 13404 1 1 47 LYS HD2 H -2.149 8.600 -2.058 1.00 . A A . 44 LYS HD2 1 1
8 13405 1 1 47 LYS HD3 H -1.519 7.164 -1.258 1.00 . A A . 44 LYS HD3 1 1
8 13406 1 1 47 LYS HE2 H -4.147 7.384 -2.725 1.00 . A A . 44 LYS HE2 1 1
8 13407 1 1 47 LYS HE3 H -2.698 6.568 -3.308 1.00 . A A . 44 LYS HE3 1 1
8 13408 1 1 47 LYS HG2 H -2.513 7.851 0.580 1.00 . A A . 44 LYS HG2 1 1
8 13409 1 1 47 LYS HG3 H -4.057 7.516 -0.191 1.00 . A A . 44 LYS HG3 1 1
8 13410 1 1 47 LYS HZ1 H -4.109 5.792 -0.820 1.00 . A A . 44 LYS HZ1 1 1
8 13411 1 1 47 LYS HZ2 H -4.423 5.087 -2.325 1.00 . A A . 44 LYS HZ2 1 1
8 13412 1 1 47 LYS HZ3 H -2.891 4.939 -1.624 1.00 . A A . 44 LYS HZ3 1 1
8 13413 1 1 47 LYS N N -5.826 9.030 -0.444 1.00 . A A . 44 LYS N 1 1
8 13414 1 1 47 LYS NZ N -3.704 5.574 -1.752 1.00 . A A . 44 LYS NZ 1 1
8 13415 1 1 47 LYS O O -5.423 9.173 -3.147 1.00 . A A . 44 LYS O 1 1
8 13416 1 1 48 ASP C C -1.946 9.061 -4.490 1.00 . A A . 45 ASP C 1 1
8 13417 1 1 48 ASP CA C -3.068 10.085 -4.337 1.00 . A A . 45 ASP CA 1 1
8 13418 1 1 48 ASP CB C -2.624 11.440 -4.878 1.00 . A A . 45 ASP CB 1 1
8 13419 1 1 48 ASP CG C -3.794 12.352 -5.194 1.00 . A A . 45 ASP CG 1 1
8 13420 1 1 48 ASP H H -2.814 10.671 -2.336 1.00 . A A . 45 ASP H 1 1
8 13421 1 1 48 ASP HA H -3.935 9.747 -4.883 1.00 . A A . 45 ASP HA 1 1
8 13422 1 1 48 ASP HB2 H -2.002 11.927 -4.142 1.00 . A A . 45 ASP HB2 1 1
8 13423 1 1 48 ASP HB3 H -2.055 11.288 -5.776 1.00 . A A . 45 ASP HB3 1 1
8 13424 1 1 48 ASP N N -3.429 10.208 -2.937 1.00 . A A . 45 ASP N 1 1
8 13425 1 1 48 ASP O O -2.000 8.182 -5.351 1.00 . A A . 45 ASP O 1 1
8 13426 1 1 48 ASP OD1 O -4.220 13.105 -4.293 1.00 . A A . 45 ASP OD1 1 1
8 13427 1 1 48 ASP OD2 O -4.285 12.311 -6.342 1.00 . A A . 45 ASP OD2 1 1
8 13428 1 1 49 VAL C C 0.715 8.053 -2.221 1.00 . A A . 46 VAL C 1 1
8 13429 1 1 49 VAL CA C 0.211 8.286 -3.641 1.00 . A A . 46 VAL CA 1 1
8 13430 1 1 49 VAL CB C 1.348 8.831 -4.526 1.00 . A A . 46 VAL CB 1 1
8 13431 1 1 49 VAL CG1 C 2.184 9.866 -3.786 1.00 . A A . 46 VAL CG1 1 1
8 13432 1 1 49 VAL CG2 C 2.218 7.696 -5.042 1.00 . A A . 46 VAL CG2 1 1
8 13433 1 1 49 VAL H H -0.940 9.930 -3.005 1.00 . A A . 46 VAL H 1 1
8 13434 1 1 49 VAL HA H -0.107 7.333 -4.043 1.00 . A A . 46 VAL HA 1 1
8 13435 1 1 49 VAL HB H 0.892 9.321 -5.372 1.00 . A A . 46 VAL HB 1 1
8 13436 1 1 49 VAL HG11 H 1.546 10.668 -3.445 1.00 . A A . 46 VAL HG11 1 1
8 13437 1 1 49 VAL HG12 H 2.661 9.400 -2.936 1.00 . A A . 46 VAL HG12 1 1
8 13438 1 1 49 VAL HG13 H 2.938 10.261 -4.451 1.00 . A A . 46 VAL HG13 1 1
8 13439 1 1 49 VAL HG21 H 2.648 7.164 -4.206 1.00 . A A . 46 VAL HG21 1 1
8 13440 1 1 49 VAL HG22 H 1.615 7.019 -5.629 1.00 . A A . 46 VAL HG22 1 1
8 13441 1 1 49 VAL HG23 H 3.009 8.100 -5.657 1.00 . A A . 46 VAL HG23 1 1
8 13442 1 1 49 VAL N N -0.929 9.192 -3.641 1.00 . A A . 46 VAL N 1 1
8 13443 1 1 49 VAL O O 0.955 8.995 -1.463 1.00 . A A . 46 VAL O 1 1
8 13444 1 1 50 LEU C C 2.786 6.766 -0.401 1.00 . A A . 47 LEU C 1 1
8 13445 1 1 50 LEU CA C 1.318 6.404 -0.543 1.00 . A A . 47 LEU CA 1 1
8 13446 1 1 50 LEU CB C 1.130 4.901 -0.345 1.00 . A A . 47 LEU CB 1 1
8 13447 1 1 50 LEU CD1 C -0.309 2.860 -0.529 1.00 . A A . 47 LEU CD1 1 1
8 13448 1 1 50 LEU CD2 C -1.319 5.033 0.160 1.00 . A A . 47 LEU CD2 1 1
8 13449 1 1 50 LEU CG C -0.258 4.369 -0.701 1.00 . A A . 47 LEU CG 1 1
8 13450 1 1 50 LEU H H 0.613 6.085 -2.507 1.00 . A A . 47 LEU H 1 1
8 13451 1 1 50 LEU HA H 0.743 6.940 0.196 1.00 . A A . 47 LEU HA 1 1
8 13452 1 1 50 LEU HB2 H 1.857 4.388 -0.957 1.00 . A A . 47 LEU HB2 1 1
8 13453 1 1 50 LEU HB3 H 1.328 4.669 0.687 1.00 . A A . 47 LEU HB3 1 1
8 13454 1 1 50 LEU HD11 H 0.488 2.406 -1.099 1.00 . A A . 47 LEU HD11 1 1
8 13455 1 1 50 LEU HD12 H -0.190 2.613 0.516 1.00 . A A . 47 LEU HD12 1 1
8 13456 1 1 50 LEU HD13 H -1.262 2.489 -0.880 1.00 . A A . 47 LEU HD13 1 1
8 13457 1 1 50 LEU HD21 H -1.230 6.106 0.081 1.00 . A A . 47 LEU HD21 1 1
8 13458 1 1 50 LEU HD22 H -2.299 4.727 -0.176 1.00 . A A . 47 LEU HD22 1 1
8 13459 1 1 50 LEU HD23 H -1.184 4.736 1.189 1.00 . A A . 47 LEU HD23 1 1
8 13460 1 1 50 LEU HG H -0.469 4.598 -1.740 1.00 . A A . 47 LEU HG 1 1
8 13461 1 1 50 LEU N N 0.842 6.786 -1.863 1.00 . A A . 47 LEU N 1 1
8 13462 1 1 50 LEU O O 3.167 7.588 0.432 1.00 . A A . 47 LEU O 1 1
8 13463 1 1 51 SER C C 5.386 7.838 -1.278 1.00 . A A . 48 SER C 1 1
8 13464 1 1 51 SER CA C 5.040 6.350 -1.260 1.00 . A A . 48 SER CA 1 1
8 13465 1 1 51 SER CB C 5.640 5.685 -2.496 1.00 . A A . 48 SER CB 1 1
8 13466 1 1 51 SER H H 3.209 5.453 -1.828 1.00 . A A . 48 SER H 1 1
8 13467 1 1 51 SER HA H 5.467 5.901 -0.378 1.00 . A A . 48 SER HA 1 1
8 13468 1 1 51 SER HB2 H 5.403 4.633 -2.488 1.00 . A A . 48 SER HB2 1 1
8 13469 1 1 51 SER HB3 H 5.223 6.139 -3.382 1.00 . A A . 48 SER HB3 1 1
8 13470 1 1 51 SER HG H 7.366 6.034 -1.642 1.00 . A A . 48 SER HG 1 1
8 13471 1 1 51 SER N N 3.597 6.125 -1.229 1.00 . A A . 48 SER N 1 1
8 13472 1 1 51 SER O O 4.510 8.696 -1.397 1.00 . A A . 48 SER O 1 1
8 13473 1 1 51 SER OG O 7.045 5.842 -2.527 1.00 . A A . 48 SER OG 1 1
8 13474 1 1 52 ASP C C 8.621 9.569 -1.632 1.00 . A A . 49 ASP C 1 1
8 13475 1 1 52 ASP CA C 7.165 9.507 -1.188 1.00 . A A . 49 ASP CA 1 1
8 13476 1 1 52 ASP CB C 7.026 10.134 0.202 1.00 . A A . 49 ASP CB 1 1
8 13477 1 1 52 ASP CG C 5.589 10.460 0.554 1.00 . A A . 49 ASP CG 1 1
8 13478 1 1 52 ASP H H 7.331 7.398 -1.118 1.00 . A A . 49 ASP H 1 1
8 13479 1 1 52 ASP HA H 6.565 10.068 -1.886 1.00 . A A . 49 ASP HA 1 1
8 13480 1 1 52 ASP HB2 H 7.408 9.443 0.939 1.00 . A A . 49 ASP HB2 1 1
8 13481 1 1 52 ASP HB3 H 7.605 11.046 0.235 1.00 . A A . 49 ASP HB3 1 1
8 13482 1 1 52 ASP N N 6.681 8.130 -1.184 1.00 . A A . 49 ASP N 1 1
8 13483 1 1 52 ASP O O 8.917 9.824 -2.799 1.00 . A A . 49 ASP O 1 1
8 13484 1 1 52 ASP OD1 O 5.127 11.566 0.199 1.00 . A A . 49 ASP OD1 1 1
8 13485 1 1 52 ASP OD2 O 4.925 9.612 1.187 1.00 . A A . 49 ASP OD2 1 1
8 13486 1 1 53 GLU C C 11.668 8.194 -0.295 1.00 . A A . 50 GLU C 1 1
8 13487 1 1 53 GLU CA C 10.951 9.363 -0.965 1.00 . A A . 50 GLU CA 1 1
8 13488 1 1 53 GLU CB C 11.526 10.685 -0.467 1.00 . A A . 50 GLU CB 1 1
8 13489 1 1 53 GLU CD C 12.085 12.142 1.521 1.00 . A A . 50 GLU CD 1 1
8 13490 1 1 53 GLU CG C 11.483 10.835 1.045 1.00 . A A . 50 GLU CG 1 1
8 13491 1 1 53 GLU H H 9.223 9.144 0.222 1.00 . A A . 50 GLU H 1 1
8 13492 1 1 53 GLU HA H 11.090 9.298 -2.032 1.00 . A A . 50 GLU HA 1 1
8 13493 1 1 53 GLU HB2 H 12.552 10.768 -0.791 1.00 . A A . 50 GLU HB2 1 1
8 13494 1 1 53 GLU HB3 H 10.952 11.491 -0.897 1.00 . A A . 50 GLU HB3 1 1
8 13495 1 1 53 GLU HG2 H 10.452 10.791 1.367 1.00 . A A . 50 GLU HG2 1 1
8 13496 1 1 53 GLU HG3 H 12.033 10.019 1.490 1.00 . A A . 50 GLU HG3 1 1
8 13497 1 1 53 GLU N N 9.524 9.331 -0.688 1.00 . A A . 50 GLU N 1 1
8 13498 1 1 53 GLU O O 12.663 7.685 -0.809 1.00 . A A . 50 GLU O 1 1
8 13499 1 1 53 GLU OE1 O 13.308 12.176 1.775 1.00 . A A . 50 GLU OE1 1 1
8 13500 1 1 53 GLU OE2 O 11.334 13.134 1.639 1.00 . A A . 50 GLU OE2 1 1
8 13501 1 1 54 ILE C C 11.448 5.332 0.950 1.00 . A A . 51 ILE C 1 1
8 13502 1 1 54 ILE CA C 11.738 6.673 1.609 1.00 . A A . 51 ILE CA 1 1
8 13503 1 1 54 ILE CB C 11.197 6.648 3.049 1.00 . A A . 51 ILE CB 1 1
8 13504 1 1 54 ILE CD1 C 12.711 8.517 3.890 1.00 . A A . 51 ILE CD1 1 1
8 13505 1 1 54 ILE CG1 C 11.290 8.040 3.670 1.00 . A A . 51 ILE CG1 1 1
8 13506 1 1 54 ILE CG2 C 11.956 5.629 3.886 1.00 . A A . 51 ILE CG2 1 1
8 13507 1 1 54 ILE H H 10.357 8.224 1.214 1.00 . A A . 51 ILE H 1 1
8 13508 1 1 54 ILE HA H 12.806 6.824 1.649 1.00 . A A . 51 ILE HA 1 1
8 13509 1 1 54 ILE HB H 10.162 6.347 3.013 1.00 . A A . 51 ILE HB 1 1
8 13510 1 1 54 ILE HD11 H 13.248 8.491 2.952 1.00 . A A . 51 ILE HD11 1 1
8 13511 1 1 54 ILE HD12 H 12.697 9.527 4.269 1.00 . A A . 51 ILE HD12 1 1
8 13512 1 1 54 ILE HD13 H 13.201 7.870 4.603 1.00 . A A . 51 ILE HD13 1 1
8 13513 1 1 54 ILE HG12 H 10.800 8.749 3.021 1.00 . A A . 51 ILE HG12 1 1
8 13514 1 1 54 ILE HG13 H 10.790 8.029 4.624 1.00 . A A . 51 ILE HG13 1 1
8 13515 1 1 54 ILE HG21 H 13.012 5.851 3.854 1.00 . A A . 51 ILE HG21 1 1
8 13516 1 1 54 ILE HG22 H 11.609 5.672 4.908 1.00 . A A . 51 ILE HG22 1 1
8 13517 1 1 54 ILE HG23 H 11.785 4.639 3.490 1.00 . A A . 51 ILE HG23 1 1
8 13518 1 1 54 ILE N N 11.152 7.776 0.857 1.00 . A A . 51 ILE N 1 1
8 13519 1 1 54 ILE O O 12.302 4.766 0.272 1.00 . A A . 51 ILE O 1 1
8 13520 1 1 55 LEU C C 8.971 3.738 -0.644 1.00 . A A . 52 LEU C 1 1
8 13521 1 1 55 LEU CA C 9.836 3.544 0.594 1.00 . A A . 52 LEU CA 1 1
8 13522 1 1 55 LEU CB C 9.052 2.726 1.623 1.00 . A A . 52 LEU CB 1 1
8 13523 1 1 55 LEU CD1 C 9.092 1.264 3.654 1.00 . A A . 52 LEU CD1 1 1
8 13524 1 1 55 LEU CD2 C 10.324 0.569 1.599 1.00 . A A . 52 LEU CD2 1 1
8 13525 1 1 55 LEU CG C 9.882 1.749 2.450 1.00 . A A . 52 LEU CG 1 1
8 13526 1 1 55 LEU H H 9.621 5.305 1.753 1.00 . A A . 52 LEU H 1 1
8 13527 1 1 55 LEU HA H 10.727 3.002 0.320 1.00 . A A . 52 LEU HA 1 1
8 13528 1 1 55 LEU HB2 H 8.564 3.410 2.300 1.00 . A A . 52 LEU HB2 1 1
8 13529 1 1 55 LEU HB3 H 8.292 2.163 1.099 1.00 . A A . 52 LEU HB3 1 1
8 13530 1 1 55 LEU HD11 H 8.188 0.778 3.320 1.00 . A A . 52 LEU HD11 1 1
8 13531 1 1 55 LEU HD12 H 9.689 0.563 4.219 1.00 . A A . 52 LEU HD12 1 1
8 13532 1 1 55 LEU HD13 H 8.839 2.106 4.280 1.00 . A A . 52 LEU HD13 1 1
8 13533 1 1 55 LEU HD21 H 10.700 0.931 0.654 1.00 . A A . 52 LEU HD21 1 1
8 13534 1 1 55 LEU HD22 H 11.104 0.027 2.113 1.00 . A A . 52 LEU HD22 1 1
8 13535 1 1 55 LEU HD23 H 9.483 -0.085 1.425 1.00 . A A . 52 LEU HD23 1 1
8 13536 1 1 55 LEU HG H 10.765 2.255 2.809 1.00 . A A . 52 LEU HG 1 1
8 13537 1 1 55 LEU N N 10.245 4.820 1.171 1.00 . A A . 52 LEU N 1 1
8 13538 1 1 55 LEU O O 7.881 4.299 -0.557 1.00 . A A . 52 LEU O 1 1
8 13539 1 1 56 GLU C C 7.524 2.423 -2.977 1.00 . A A . 53 GLU C 1 1
8 13540 1 1 56 GLU CA C 8.707 3.381 -3.038 1.00 . A A . 53 GLU CA 1 1
8 13541 1 1 56 GLU CB C 9.591 3.040 -4.236 1.00 . A A . 53 GLU CB 1 1
8 13542 1 1 56 GLU CD C 9.094 4.490 -6.240 1.00 . A A . 53 GLU CD 1 1
8 13543 1 1 56 GLU CG C 10.000 4.249 -5.049 1.00 . A A . 53 GLU CG 1 1
8 13544 1 1 56 GLU H H 10.379 2.924 -1.823 1.00 . A A . 53 GLU H 1 1
8 13545 1 1 56 GLU HA H 8.342 4.390 -3.140 1.00 . A A . 53 GLU HA 1 1
8 13546 1 1 56 GLU HB2 H 10.487 2.557 -3.882 1.00 . A A . 53 GLU HB2 1 1
8 13547 1 1 56 GLU HB3 H 9.057 2.361 -4.884 1.00 . A A . 53 GLU HB3 1 1
8 13548 1 1 56 GLU HG2 H 9.969 5.119 -4.412 1.00 . A A . 53 GLU HG2 1 1
8 13549 1 1 56 GLU HG3 H 11.008 4.098 -5.402 1.00 . A A . 53 GLU HG3 1 1
8 13550 1 1 56 GLU N N 9.471 3.295 -1.799 1.00 . A A . 53 GLU N 1 1
8 13551 1 1 56 GLU O O 7.497 1.403 -3.666 1.00 . A A . 53 GLU O 1 1
8 13552 1 1 56 GLU OE1 O 9.383 3.946 -7.326 1.00 . A A . 53 GLU OE1 1 1
8 13553 1 1 56 GLU OE2 O 8.094 5.223 -6.085 1.00 . A A . 53 GLU OE2 1 1
8 13554 1 1 57 VAL C C 4.411 2.032 -3.126 1.00 . A A . 54 VAL C 1 1
8 13555 1 1 57 VAL CA C 5.379 1.918 -1.961 1.00 . A A . 54 VAL CA 1 1
8 13556 1 1 57 VAL CB C 4.625 2.251 -0.664 1.00 . A A . 54 VAL CB 1 1
8 13557 1 1 57 VAL CG1 C 3.577 1.186 -0.387 1.00 . A A . 54 VAL CG1 1 1
8 13558 1 1 57 VAL CG2 C 5.594 2.387 0.500 1.00 . A A . 54 VAL CG2 1 1
8 13559 1 1 57 VAL H H 6.627 3.584 -1.623 1.00 . A A . 54 VAL H 1 1
8 13560 1 1 57 VAL HA H 5.716 0.893 -1.895 1.00 . A A . 54 VAL HA 1 1
8 13561 1 1 57 VAL HB H 4.118 3.196 -0.795 1.00 . A A . 54 VAL HB 1 1
8 13562 1 1 57 VAL HG11 H 2.880 1.146 -1.211 1.00 . A A . 54 VAL HG11 1 1
8 13563 1 1 57 VAL HG12 H 4.060 0.226 -0.277 1.00 . A A . 54 VAL HG12 1 1
8 13564 1 1 57 VAL HG13 H 3.047 1.428 0.520 1.00 . A A . 54 VAL HG13 1 1
8 13565 1 1 57 VAL HG21 H 6.319 1.589 0.460 1.00 . A A . 54 VAL HG21 1 1
8 13566 1 1 57 VAL HG22 H 6.101 3.339 0.436 1.00 . A A . 54 VAL HG22 1 1
8 13567 1 1 57 VAL HG23 H 5.049 2.332 1.430 1.00 . A A . 54 VAL HG23 1 1
8 13568 1 1 57 VAL N N 6.552 2.755 -2.137 1.00 . A A . 54 VAL N 1 1
8 13569 1 1 57 VAL O O 3.452 2.804 -3.079 1.00 . A A . 54 VAL O 1 1
8 13570 1 1 58 VAL C C 2.655 0.300 -5.086 1.00 . A A . 55 VAL C 1 1
8 13571 1 1 58 VAL CA C 3.804 1.258 -5.333 1.00 . A A . 55 VAL CA 1 1
8 13572 1 1 58 VAL CB C 4.541 0.824 -6.603 1.00 . A A . 55 VAL CB 1 1
8 13573 1 1 58 VAL CG1 C 3.639 0.994 -7.813 1.00 . A A . 55 VAL CG1 1 1
8 13574 1 1 58 VAL CG2 C 5.833 1.611 -6.770 1.00 . A A . 55 VAL CG2 1 1
8 13575 1 1 58 VAL H H 5.473 0.707 -4.170 1.00 . A A . 55 VAL H 1 1
8 13576 1 1 58 VAL HA H 3.414 2.255 -5.479 1.00 . A A . 55 VAL HA 1 1
8 13577 1 1 58 VAL HB H 4.785 -0.222 -6.503 1.00 . A A . 55 VAL HB 1 1
8 13578 1 1 58 VAL HG11 H 2.661 0.591 -7.590 1.00 . A A . 55 VAL HG11 1 1
8 13579 1 1 58 VAL HG12 H 3.548 2.044 -8.048 1.00 . A A . 55 VAL HG12 1 1
8 13580 1 1 58 VAL HG13 H 4.062 0.471 -8.657 1.00 . A A . 55 VAL HG13 1 1
8 13581 1 1 58 VAL HG21 H 5.606 2.665 -6.837 1.00 . A A . 55 VAL HG21 1 1
8 13582 1 1 58 VAL HG22 H 6.474 1.435 -5.919 1.00 . A A . 55 VAL HG22 1 1
8 13583 1 1 58 VAL HG23 H 6.335 1.292 -7.671 1.00 . A A . 55 VAL HG23 1 1
8 13584 1 1 58 VAL N N 4.674 1.271 -4.175 1.00 . A A . 55 VAL N 1 1
8 13585 1 1 58 VAL O O 2.701 -0.867 -5.477 1.00 . A A . 55 VAL O 1 1
8 13586 1 1 59 CYS C C -0.666 0.231 -5.057 1.00 . A A . 56 CYS C 1 1
8 13587 1 1 59 CYS CA C 0.474 -0.013 -4.088 1.00 . A A . 56 CYS CA 1 1
8 13588 1 1 59 CYS CB C 0.007 0.279 -2.665 1.00 . A A . 56 CYS CB 1 1
8 13589 1 1 59 CYS H H 1.657 1.737 -4.154 1.00 . A A . 56 CYS H 1 1
8 13590 1 1 59 CYS HA H 0.767 -1.050 -4.152 1.00 . A A . 56 CYS HA 1 1
8 13591 1 1 59 CYS HB2 H 0.751 -0.079 -1.969 1.00 . A A . 56 CYS HB2 1 1
8 13592 1 1 59 CYS HB3 H -0.107 1.344 -2.547 1.00 . A A . 56 CYS HB3 1 1
8 13593 1 1 59 CYS HG H -1.538 -1.750 -2.654 1.00 . A A . 56 CYS HG 1 1
8 13594 1 1 59 CYS N N 1.634 0.797 -4.418 1.00 . A A . 56 CYS N 1 1
8 13595 1 1 59 CYS O O -1.074 1.370 -5.282 1.00 . A A . 56 CYS O 1 1
8 13596 1 1 59 CYS SG S -1.569 -0.494 -2.233 1.00 . A A . 56 CYS SG 1 1
8 13597 1 1 60 LYS C C -3.530 -1.333 -5.914 1.00 . A A . 57 LYS C 1 1
8 13598 1 1 60 LYS CA C -2.279 -0.763 -6.556 1.00 . A A . 57 LYS CA 1 1
8 13599 1 1 60 LYS CB C -1.967 -1.522 -7.841 1.00 . A A . 57 LYS CB 1 1
8 13600 1 1 60 LYS CD C -0.279 -2.121 -9.605 1.00 . A A . 57 LYS CD 1 1
8 13601 1 1 60 LYS CE C 1.151 -1.942 -10.088 1.00 . A A . 57 LYS CE 1 1
8 13602 1 1 60 LYS CG C -0.543 -1.327 -8.336 1.00 . A A . 57 LYS CG 1 1
8 13603 1 1 60 LYS H H -0.797 -1.726 -5.411 1.00 . A A . 57 LYS H 1 1
8 13604 1 1 60 LYS HA H -2.445 0.278 -6.789 1.00 . A A . 57 LYS HA 1 1
8 13605 1 1 60 LYS HB2 H -2.127 -2.572 -7.665 1.00 . A A . 57 LYS HB2 1 1
8 13606 1 1 60 LYS HB3 H -2.643 -1.189 -8.615 1.00 . A A . 57 LYS HB3 1 1
8 13607 1 1 60 LYS HD2 H -0.453 -3.168 -9.406 1.00 . A A . 57 LYS HD2 1 1
8 13608 1 1 60 LYS HD3 H -0.954 -1.782 -10.377 1.00 . A A . 57 LYS HD3 1 1
8 13609 1 1 60 LYS HE2 H 1.824 -2.294 -9.320 1.00 . A A . 57 LYS HE2 1 1
8 13610 1 1 60 LYS HE3 H 1.291 -2.528 -10.985 1.00 . A A . 57 LYS HE3 1 1
8 13611 1 1 60 LYS HG2 H -0.384 -0.277 -8.539 1.00 . A A . 57 LYS HG2 1 1
8 13612 1 1 60 LYS HG3 H 0.143 -1.655 -7.569 1.00 . A A . 57 LYS HG3 1 1
8 13613 1 1 60 LYS HZ1 H 1.337 0.063 -9.534 1.00 . A A . 57 LYS HZ1 1 1
8 13614 1 1 60 LYS HZ2 H 2.446 -0.427 -10.713 1.00 . A A . 57 LYS HZ2 1 1
8 13615 1 1 60 LYS HZ3 H 0.829 -0.161 -11.133 1.00 . A A . 57 LYS HZ3 1 1
8 13616 1 1 60 LYS N N -1.174 -0.849 -5.626 1.00 . A A . 57 LYS N 1 1
8 13617 1 1 60 LYS NZ N 1.463 -0.517 -10.388 1.00 . A A . 57 LYS NZ 1 1
8 13618 1 1 60 LYS O O -3.649 -2.545 -5.718 1.00 . A A . 57 LYS O 1 1
8 13619 1 1 61 TYR C C -6.660 -1.327 -6.025 1.00 . A A . 58 TYR C 1 1
8 13620 1 1 61 TYR CA C -5.691 -0.874 -4.946 1.00 . A A . 58 TYR CA 1 1
8 13621 1 1 61 TYR CB C -6.307 0.258 -4.107 1.00 . A A . 58 TYR CB 1 1
8 13622 1 1 61 TYR CD1 C -8.505 -0.977 -3.800 1.00 . A A . 58 TYR CD1 1 1
8 13623 1 1 61 TYR CD2 C -7.621 0.245 -1.946 1.00 . A A . 58 TYR CD2 1 1
8 13624 1 1 61 TYR CE1 C -9.592 -1.360 -3.048 1.00 . A A . 58 TYR CE1 1 1
8 13625 1 1 61 TYR CE2 C -8.711 -0.135 -1.185 1.00 . A A . 58 TYR CE2 1 1
8 13626 1 1 61 TYR CG C -7.500 -0.167 -3.271 1.00 . A A . 58 TYR CG 1 1
8 13627 1 1 61 TYR CZ C -9.695 -0.935 -1.741 1.00 . A A . 58 TYR CZ 1 1
8 13628 1 1 61 TYR H H -4.286 0.497 -5.726 1.00 . A A . 58 TYR H 1 1
8 13629 1 1 61 TYR HA H -5.472 -1.713 -4.301 1.00 . A A . 58 TYR HA 1 1
8 13630 1 1 61 TYR HB2 H -5.559 0.644 -3.429 1.00 . A A . 58 TYR HB2 1 1
8 13631 1 1 61 TYR HB3 H -6.630 1.049 -4.767 1.00 . A A . 58 TYR HB3 1 1
8 13632 1 1 61 TYR HD1 H -8.430 -1.304 -4.823 1.00 . A A . 58 TYR HD1 1 1
8 13633 1 1 61 TYR HD2 H -6.844 0.869 -1.508 1.00 . A A . 58 TYR HD2 1 1
8 13634 1 1 61 TYR HE1 H -10.353 -2.000 -3.486 1.00 . A A . 58 TYR HE1 1 1
8 13635 1 1 61 TYR HE2 H -8.794 0.196 -0.161 1.00 . A A . 58 TYR HE2 1 1
8 13636 1 1 61 TYR HH H -11.113 -0.553 -0.499 1.00 . A A . 58 TYR HH 1 1
8 13637 1 1 61 TYR N N -4.447 -0.453 -5.561 1.00 . A A . 58 TYR N 1 1
8 13638 1 1 61 TYR O O -7.250 -0.509 -6.731 1.00 . A A . 58 TYR O 1 1
8 13639 1 1 61 TYR OH O -10.779 -1.314 -0.982 1.00 . A A . 58 TYR OH 1 1
8 13640 1 1 62 THR C C -9.012 -3.658 -6.447 1.00 . A A . 59 THR C 1 1
8 13641 1 1 62 THR CA C -7.723 -3.207 -7.127 1.00 . A A . 59 THR CA 1 1
8 13642 1 1 62 THR CB C -7.077 -4.402 -7.853 1.00 . A A . 59 THR CB 1 1
8 13643 1 1 62 THR CG2 C -7.696 -4.594 -9.227 1.00 . A A . 59 THR CG2 1 1
8 13644 1 1 62 THR H H -6.310 -3.236 -5.559 1.00 . A A . 59 THR H 1 1
8 13645 1 1 62 THR HA H -7.956 -2.444 -7.856 1.00 . A A . 59 THR HA 1 1
8 13646 1 1 62 THR HB H -7.243 -5.296 -7.266 1.00 . A A . 59 THR HB 1 1
8 13647 1 1 62 THR HG1 H -5.196 -4.995 -7.788 1.00 . A A . 59 THR HG1 1 1
8 13648 1 1 62 THR HG21 H -7.546 -3.702 -9.818 1.00 . A A . 59 THR HG21 1 1
8 13649 1 1 62 THR HG22 H -7.227 -5.434 -9.719 1.00 . A A . 59 THR HG22 1 1
8 13650 1 1 62 THR HG23 H -8.754 -4.783 -9.124 1.00 . A A . 59 THR HG23 1 1
8 13651 1 1 62 THR N N -6.817 -2.637 -6.146 1.00 . A A . 59 THR N 1 1
8 13652 1 1 62 THR O O -8.986 -4.504 -5.557 1.00 . A A . 59 THR O 1 1
8 13653 1 1 62 THR OG1 O -5.668 -4.184 -7.991 1.00 . A A . 59 THR OG1 1 1
8 13654 1 1 63 PRO C C -12.209 -4.470 -7.063 1.00 . A A . 60 PRO C 1 1
8 13655 1 1 63 PRO CA C -11.452 -3.406 -6.274 1.00 . A A . 60 PRO CA 1 1
8 13656 1 1 63 PRO CB C -12.170 -2.064 -6.355 1.00 . A A . 60 PRO CB 1 1
8 13657 1 1 63 PRO CD C -10.287 -2.052 -7.885 1.00 . A A . 60 PRO CD 1 1
8 13658 1 1 63 PRO CG C -11.610 -1.396 -7.573 1.00 . A A . 60 PRO CG 1 1
8 13659 1 1 63 PRO HA H -11.367 -3.711 -5.242 1.00 . A A . 60 PRO HA 1 1
8 13660 1 1 63 PRO HB2 H -13.231 -2.228 -6.449 1.00 . A A . 60 PRO HB2 1 1
8 13661 1 1 63 PRO HB3 H -11.967 -1.492 -5.463 1.00 . A A . 60 PRO HB3 1 1
8 13662 1 1 63 PRO HD2 H -10.309 -2.496 -8.869 1.00 . A A . 60 PRO HD2 1 1
8 13663 1 1 63 PRO HD3 H -9.488 -1.332 -7.812 1.00 . A A . 60 PRO HD3 1 1
8 13664 1 1 63 PRO HG2 H -12.288 -1.523 -8.402 1.00 . A A . 60 PRO HG2 1 1
8 13665 1 1 63 PRO HG3 H -11.458 -0.347 -7.373 1.00 . A A . 60 PRO HG3 1 1
8 13666 1 1 63 PRO N N -10.158 -3.083 -6.848 1.00 . A A . 60 PRO N 1 1
8 13667 1 1 63 PRO O O -11.654 -5.111 -7.955 1.00 . A A . 60 PRO O 1 1
8 13668 1 1 64 THR C C -14.798 -5.124 -8.749 1.00 . A A . 61 THR C 1 1
8 13669 1 1 64 THR CA C -14.331 -5.624 -7.384 1.00 . A A . 61 THR CA 1 1
8 13670 1 1 64 THR CB C -15.557 -5.949 -6.514 1.00 . A A . 61 THR CB 1 1
8 13671 1 1 64 THR CG2 C -15.510 -7.387 -6.016 1.00 . A A . 61 THR CG2 1 1
8 13672 1 1 64 THR H H -13.867 -4.095 -6.011 1.00 . A A . 61 THR H 1 1
8 13673 1 1 64 THR HA H -13.757 -6.528 -7.519 1.00 . A A . 61 THR HA 1 1
8 13674 1 1 64 THR HB H -16.444 -5.818 -7.111 1.00 . A A . 61 THR HB 1 1
8 13675 1 1 64 THR HG1 H -16.358 -4.455 -5.503 1.00 . A A . 61 THR HG1 1 1
8 13676 1 1 64 THR HG21 H -14.615 -7.534 -5.429 1.00 . A A . 61 THR HG21 1 1
8 13677 1 1 64 THR HG22 H -16.379 -7.585 -5.405 1.00 . A A . 61 THR HG22 1 1
8 13678 1 1 64 THR HG23 H -15.503 -8.060 -6.860 1.00 . A A . 61 THR HG23 1 1
8 13679 1 1 64 THR N N -13.482 -4.644 -6.725 1.00 . A A . 61 THR N 1 1
8 13680 1 1 64 THR O O -14.801 -3.920 -9.008 1.00 . A A . 61 THR O 1 1
8 13681 1 1 64 THR OG1 O -15.615 -5.055 -5.396 1.00 . A A . 61 THR OG1 1 1
8 13682 1 1 65 PRO C C -16.868 -4.758 -10.963 1.00 . A A . 62 PRO C 1 1
8 13683 1 1 65 PRO CA C -15.667 -5.696 -10.989 1.00 . A A . 62 PRO CA 1 1
8 13684 1 1 65 PRO CB C -16.055 -7.047 -11.602 1.00 . A A . 62 PRO CB 1 1
8 13685 1 1 65 PRO CD C -15.229 -7.503 -9.415 1.00 . A A . 62 PRO CD 1 1
8 13686 1 1 65 PRO CG C -15.305 -8.058 -10.805 1.00 . A A . 62 PRO CG 1 1
8 13687 1 1 65 PRO HA H -14.879 -5.248 -11.574 1.00 . A A . 62 PRO HA 1 1
8 13688 1 1 65 PRO HB2 H -17.123 -7.190 -11.517 1.00 . A A . 62 PRO HB2 1 1
8 13689 1 1 65 PRO HB3 H -15.766 -7.070 -12.642 1.00 . A A . 62 PRO HB3 1 1
8 13690 1 1 65 PRO HD2 H -16.101 -7.788 -8.844 1.00 . A A . 62 PRO HD2 1 1
8 13691 1 1 65 PRO HD3 H -14.328 -7.836 -8.922 1.00 . A A . 62 PRO HD3 1 1
8 13692 1 1 65 PRO HG2 H -15.837 -8.998 -10.806 1.00 . A A . 62 PRO HG2 1 1
8 13693 1 1 65 PRO HG3 H -14.314 -8.184 -11.209 1.00 . A A . 62 PRO HG3 1 1
8 13694 1 1 65 PRO N N -15.200 -6.047 -9.642 1.00 . A A . 62 PRO N 1 1
8 13695 1 1 65 PRO O O -17.877 -5.040 -10.316 1.00 . A A . 62 PRO O 1 1
8 13696 1 1 66 SER C C -18.779 -2.970 -12.881 1.00 . A A . 63 SER C 1 1
8 13697 1 1 66 SER CA C -17.820 -2.655 -11.737 1.00 . A A . 63 SER CA 1 1
8 13698 1 1 66 SER CB C -17.233 -1.254 -11.918 1.00 . A A . 63 SER CB 1 1
8 13699 1 1 66 SER H H -15.918 -3.475 -12.165 1.00 . A A . 63 SER H 1 1
8 13700 1 1 66 SER HA H -18.363 -2.691 -10.805 1.00 . A A . 63 SER HA 1 1
8 13701 1 1 66 SER HB2 H -16.658 -1.222 -12.831 1.00 . A A . 63 SER HB2 1 1
8 13702 1 1 66 SER HB3 H -18.034 -0.534 -11.972 1.00 . A A . 63 SER HB3 1 1
8 13703 1 1 66 SER HG H -15.947 -0.079 -11.022 1.00 . A A . 63 SER HG 1 1
8 13704 1 1 66 SER N N -16.749 -3.640 -11.672 1.00 . A A . 63 SER N 1 1
8 13705 1 1 66 SER O O -18.721 -4.048 -13.472 1.00 . A A . 63 SER O 1 1
8 13706 1 1 66 SER OG O -16.385 -0.911 -10.835 1.00 . A A . 63 SER OG 1 1
8 13707 1 1 67 SER C C -19.935 -2.375 -15.606 1.00 . A A . 64 SER C 1 1
8 13708 1 1 67 SER CA C -20.633 -2.202 -14.260 1.00 . A A . 64 SER CA 1 1
8 13709 1 1 67 SER CB C -21.585 -1.005 -14.318 1.00 . A A . 64 SER CB 1 1
8 13710 1 1 67 SER H H -19.662 -1.187 -12.677 1.00 . A A . 64 SER H 1 1
8 13711 1 1 67 SER HA H -21.204 -3.093 -14.046 1.00 . A A . 64 SER HA 1 1
8 13712 1 1 67 SER HB2 H -22.108 -0.917 -13.378 1.00 . A A . 64 SER HB2 1 1
8 13713 1 1 67 SER HB3 H -21.017 -0.104 -14.499 1.00 . A A . 64 SER HB3 1 1
8 13714 1 1 67 SER HG H -22.219 -0.723 -16.150 1.00 . A A . 64 SER HG 1 1
8 13715 1 1 67 SER N N -19.662 -2.024 -13.186 1.00 . A A . 64 SER N 1 1
8 13716 1 1 67 SER O O -20.543 -2.823 -16.578 1.00 . A A . 64 SER O 1 1
8 13717 1 1 67 SER OG O -22.538 -1.159 -15.357 1.00 . A A . 64 SER OG 1 1
8 13718 1 1 68 THR C C -17.810 -3.587 -17.352 1.00 . A A . 65 THR C 1 1
8 13719 1 1 68 THR CA C -17.870 -2.136 -16.876 1.00 . A A . 65 THR CA 1 1
8 13720 1 1 68 THR CB C -16.435 -1.613 -16.671 1.00 . A A . 65 THR CB 1 1
8 13721 1 1 68 THR CG2 C -16.444 -0.138 -16.302 1.00 . A A . 65 THR CG2 1 1
8 13722 1 1 68 THR H H -18.227 -1.667 -14.844 1.00 . A A . 65 THR H 1 1
8 13723 1 1 68 THR HA H -18.346 -1.535 -17.636 1.00 . A A . 65 THR HA 1 1
8 13724 1 1 68 THR HB H -15.890 -1.734 -17.596 1.00 . A A . 65 THR HB 1 1
8 13725 1 1 68 THR HG1 H -16.422 -2.925 -15.198 1.00 . A A . 65 THR HG1 1 1
8 13726 1 1 68 THR HG21 H -16.910 0.429 -17.093 1.00 . A A . 65 THR HG21 1 1
8 13727 1 1 68 THR HG22 H -16.998 0.000 -15.384 1.00 . A A . 65 THR HG22 1 1
8 13728 1 1 68 THR HG23 H -15.429 0.205 -16.164 1.00 . A A . 65 THR HG23 1 1
8 13729 1 1 68 THR N N -18.654 -2.019 -15.652 1.00 . A A . 65 THR N 1 1
8 13730 1 1 68 THR O O -17.967 -4.513 -16.557 1.00 . A A . 65 THR O 1 1
8 13731 1 1 68 THR OG1 O -15.782 -2.365 -15.641 1.00 . A A . 65 THR OG1 1 1
8 13732 1 1 69 PRO C C -16.209 -5.865 -18.871 1.00 . A A . 66 PRO C 1 1
8 13733 1 1 69 PRO CA C -17.499 -5.151 -19.238 1.00 . A A . 66 PRO CA 1 1
8 13734 1 1 69 PRO CB C -17.556 -4.888 -20.741 1.00 . A A . 66 PRO CB 1 1
8 13735 1 1 69 PRO CD C -17.387 -2.758 -19.686 1.00 . A A . 66 PRO CD 1 1
8 13736 1 1 69 PRO CG C -16.942 -3.540 -20.891 1.00 . A A . 66 PRO CG 1 1
8 13737 1 1 69 PRO HA H -18.334 -5.755 -18.938 1.00 . A A . 66 PRO HA 1 1
8 13738 1 1 69 PRO HB2 H -16.991 -5.643 -21.267 1.00 . A A . 66 PRO HB2 1 1
8 13739 1 1 69 PRO HB3 H -18.583 -4.897 -21.075 1.00 . A A . 66 PRO HB3 1 1
8 13740 1 1 69 PRO HD2 H -16.621 -2.058 -19.386 1.00 . A A . 66 PRO HD2 1 1
8 13741 1 1 69 PRO HD3 H -18.313 -2.242 -19.892 1.00 . A A . 66 PRO HD3 1 1
8 13742 1 1 69 PRO HG2 H -15.866 -3.628 -20.900 1.00 . A A . 66 PRO HG2 1 1
8 13743 1 1 69 PRO HG3 H -17.293 -3.071 -21.798 1.00 . A A . 66 PRO HG3 1 1
8 13744 1 1 69 PRO N N -17.580 -3.803 -18.662 1.00 . A A . 66 PRO N 1 1
8 13745 1 1 69 PRO O O -15.889 -6.925 -19.411 1.00 . A A . 66 PRO O 1 1
8 13746 1 1 70 MET C C -14.437 -6.753 -16.289 1.00 . A A . 67 MET C 1 1
8 13747 1 1 70 MET CA C -14.212 -5.831 -17.482 1.00 . A A . 67 MET CA 1 1
8 13748 1 1 70 MET CB C -13.237 -4.713 -17.105 1.00 . A A . 67 MET CB 1 1
8 13749 1 1 70 MET CE C -13.604 -4.939 -20.689 1.00 . A A . 67 MET CE 1 1
8 13750 1 1 70 MET CG C -12.487 -4.117 -18.287 1.00 . A A . 67 MET CG 1 1
8 13751 1 1 70 MET H H -15.798 -4.432 -17.568 1.00 . A A . 67 MET H 1 1
8 13752 1 1 70 MET HA H -13.789 -6.408 -18.292 1.00 . A A . 67 MET HA 1 1
8 13753 1 1 70 MET HB2 H -13.790 -3.920 -16.622 1.00 . A A . 67 MET HB2 1 1
8 13754 1 1 70 MET HB3 H -12.511 -5.107 -16.408 1.00 . A A . 67 MET HB3 1 1
8 13755 1 1 70 MET HE1 H -13.982 -5.800 -20.157 1.00 . A A . 67 MET HE1 1 1
8 13756 1 1 70 MET HE2 H -14.243 -4.730 -21.534 1.00 . A A . 67 MET HE2 1 1
8 13757 1 1 70 MET HE3 H -12.603 -5.143 -21.036 1.00 . A A . 67 MET HE3 1 1
8 13758 1 1 70 MET HG2 H -11.889 -3.289 -17.935 1.00 . A A . 67 MET HG2 1 1
8 13759 1 1 70 MET HG3 H -11.838 -4.875 -18.701 1.00 . A A . 67 MET HG3 1 1
8 13760 1 1 70 MET N N -15.476 -5.271 -17.947 1.00 . A A . 67 MET N 1 1
8 13761 1 1 70 MET O O -13.998 -6.464 -15.175 1.00 . A A . 67 MET O 1 1
8 13762 1 1 70 MET SD S -13.581 -3.522 -19.592 1.00 . A A . 67 MET SD 1 1
8 13763 1 1 71 VAL C C -14.136 -9.441 -14.932 1.00 . A A . 68 VAL C 1 1
8 13764 1 1 71 VAL CA C -15.416 -8.828 -15.491 1.00 . A A . 68 VAL CA 1 1
8 13765 1 1 71 VAL CB C -16.322 -9.943 -16.033 1.00 . A A . 68 VAL CB 1 1
8 13766 1 1 71 VAL CG1 C -17.710 -9.403 -16.339 1.00 . A A . 68 VAL CG1 1 1
8 13767 1 1 71 VAL CG2 C -15.707 -10.582 -17.269 1.00 . A A . 68 VAL CG2 1 1
8 13768 1 1 71 VAL H H -15.457 -8.039 -17.428 1.00 . A A . 68 VAL H 1 1
8 13769 1 1 71 VAL HA H -15.941 -8.321 -14.695 1.00 . A A . 68 VAL HA 1 1
8 13770 1 1 71 VAL HB H -16.413 -10.694 -15.278 1.00 . A A . 68 VAL HB 1 1
8 13771 1 1 71 VAL HG11 H -18.147 -9.000 -15.436 1.00 . A A . 68 VAL HG11 1 1
8 13772 1 1 71 VAL HG12 H -17.638 -8.622 -17.082 1.00 . A A . 68 VAL HG12 1 1
8 13773 1 1 71 VAL HG13 H -18.333 -10.201 -16.714 1.00 . A A . 68 VAL HG13 1 1
8 13774 1 1 71 VAL HG21 H -14.735 -10.985 -17.022 1.00 . A A . 68 VAL HG21 1 1
8 13775 1 1 71 VAL HG22 H -16.348 -11.380 -17.619 1.00 . A A . 68 VAL HG22 1 1
8 13776 1 1 71 VAL HG23 H -15.602 -9.839 -18.046 1.00 . A A . 68 VAL HG23 1 1
8 13777 1 1 71 VAL N N -15.128 -7.863 -16.528 1.00 . A A . 68 VAL N 1 1
8 13778 1 1 71 VAL O O -13.226 -9.797 -15.681 1.00 . A A . 68 VAL O 1 1
8 13779 1 1 72 GLY C C -11.763 -9.133 -12.862 1.00 . A A . 69 GLY C 1 1
8 13780 1 1 72 GLY CA C -12.905 -10.125 -12.967 1.00 . A A . 69 GLY CA 1 1
8 13781 1 1 72 GLY H H -14.832 -9.252 -13.068 1.00 . A A . 69 GLY H 1 1
8 13782 1 1 72 GLY HA2 H -12.573 -10.980 -13.537 1.00 . A A . 69 GLY HA2 1 1
8 13783 1 1 72 GLY HA3 H -13.177 -10.450 -11.974 1.00 . A A . 69 GLY HA3 1 1
8 13784 1 1 72 GLY N N -14.075 -9.556 -13.610 1.00 . A A . 69 GLY N 1 1
8 13785 1 1 72 GLY O O -10.715 -9.317 -13.480 1.00 . A A . 69 GLY O 1 1
8 13786 1 1 73 VAL C C -9.968 -7.441 -10.797 1.00 . A A . 70 VAL C 1 1
8 13787 1 1 73 VAL CA C -10.949 -7.054 -11.895 1.00 . A A . 70 VAL CA 1 1
8 13788 1 1 73 VAL CB C -11.580 -5.685 -11.563 1.00 . A A . 70 VAL CB 1 1
8 13789 1 1 73 VAL CG1 C -10.505 -4.621 -11.402 1.00 . A A . 70 VAL CG1 1 1
8 13790 1 1 73 VAL CG2 C -12.574 -5.283 -12.642 1.00 . A A . 70 VAL CG2 1 1
8 13791 1 1 73 VAL H H -12.824 -7.990 -11.611 1.00 . A A . 70 VAL H 1 1
8 13792 1 1 73 VAL HA H -10.408 -6.956 -12.815 1.00 . A A . 70 VAL HA 1 1
8 13793 1 1 73 VAL HB H -12.113 -5.773 -10.628 1.00 . A A . 70 VAL HB 1 1
8 13794 1 1 73 VAL HG11 H -9.931 -4.548 -12.314 1.00 . A A . 70 VAL HG11 1 1
8 13795 1 1 73 VAL HG12 H -10.969 -3.669 -11.192 1.00 . A A . 70 VAL HG12 1 1
8 13796 1 1 73 VAL HG13 H -9.853 -4.891 -10.586 1.00 . A A . 70 VAL HG13 1 1
8 13797 1 1 73 VAL HG21 H -13.352 -6.030 -12.712 1.00 . A A . 70 VAL HG21 1 1
8 13798 1 1 73 VAL HG22 H -13.014 -4.329 -12.390 1.00 . A A . 70 VAL HG22 1 1
8 13799 1 1 73 VAL HG23 H -12.064 -5.204 -13.590 1.00 . A A . 70 VAL HG23 1 1
8 13800 1 1 73 VAL N N -11.968 -8.079 -12.078 1.00 . A A . 70 VAL N 1 1
8 13801 1 1 73 VAL O O -8.933 -8.053 -11.060 1.00 . A A . 70 VAL O 1 1
8 13802 1 1 74 GLY C C -10.220 -7.714 -7.180 1.00 . A A . 71 GLY C 1 1
8 13803 1 1 74 GLY CA C -9.447 -7.395 -8.442 1.00 . A A . 71 GLY CA 1 1
8 13804 1 1 74 GLY H H -11.133 -6.589 -9.431 1.00 . A A . 71 GLY H 1 1
8 13805 1 1 74 GLY HA2 H -8.809 -6.548 -8.250 1.00 . A A . 71 GLY HA2 1 1
8 13806 1 1 74 GLY HA3 H -8.831 -8.244 -8.698 1.00 . A A . 71 GLY HA3 1 1
8 13807 1 1 74 GLY N N -10.303 -7.081 -9.569 1.00 . A A . 71 GLY N 1 1
8 13808 1 1 74 GLY O O -10.736 -8.821 -7.022 1.00 . A A . 71 GLY O 1 1
8 13809 1 1 75 GLY C C -10.057 -7.121 -3.858 1.00 . A A . 72 GLY C 1 1
8 13810 1 1 75 GLY CA C -11.005 -6.946 -5.027 1.00 . A A . 72 GLY CA 1 1
8 13811 1 1 75 GLY H H -9.879 -5.874 -6.460 1.00 . A A . 72 GLY H 1 1
8 13812 1 1 75 GLY HA2 H -11.620 -7.829 -5.114 1.00 . A A . 72 GLY HA2 1 1
8 13813 1 1 75 GLY HA3 H -11.640 -6.093 -4.839 1.00 . A A . 72 GLY HA3 1 1
8 13814 1 1 75 GLY N N -10.300 -6.742 -6.275 1.00 . A A . 72 GLY N 1 1
8 13815 1 1 75 GLY O O -10.446 -7.631 -2.807 1.00 . A A . 72 GLY O 1 1
8 13816 1 1 76 ILE C C -6.917 -5.574 -2.954 1.00 . A A . 73 ILE C 1 1
8 13817 1 1 76 ILE CA C -7.806 -6.809 -2.996 1.00 . A A . 73 ILE CA 1 1
8 13818 1 1 76 ILE CB C -6.909 -8.047 -3.178 1.00 . A A . 73 ILE CB 1 1
8 13819 1 1 76 ILE CD1 C -4.900 -8.784 -4.528 1.00 . A A . 73 ILE CD1 1 1
8 13820 1 1 76 ILE CG1 C -6.214 -8.033 -4.537 1.00 . A A . 73 ILE CG1 1 1
8 13821 1 1 76 ILE CG2 C -7.700 -9.326 -2.990 1.00 . A A . 73 ILE CG2 1 1
8 13822 1 1 76 ILE H H -8.560 -6.292 -4.895 1.00 . A A . 73 ILE H 1 1
8 13823 1 1 76 ILE HA H -8.321 -6.901 -2.051 1.00 . A A . 73 ILE HA 1 1
8 13824 1 1 76 ILE HB H -6.160 -8.018 -2.415 1.00 . A A . 73 ILE HB 1 1
8 13825 1 1 76 ILE HD11 H -4.244 -8.348 -3.784 1.00 . A A . 73 ILE HD11 1 1
8 13826 1 1 76 ILE HD12 H -5.079 -9.820 -4.282 1.00 . A A . 73 ILE HD12 1 1
8 13827 1 1 76 ILE HD13 H -4.437 -8.717 -5.501 1.00 . A A . 73 ILE HD13 1 1
8 13828 1 1 76 ILE HG12 H -6.858 -8.495 -5.271 1.00 . A A . 73 ILE HG12 1 1
8 13829 1 1 76 ILE HG13 H -6.015 -7.011 -4.826 1.00 . A A . 73 ILE HG13 1 1
8 13830 1 1 76 ILE HG21 H -8.284 -9.255 -2.083 1.00 . A A . 73 ILE HG21 1 1
8 13831 1 1 76 ILE HG22 H -8.358 -9.474 -3.832 1.00 . A A . 73 ILE HG22 1 1
8 13832 1 1 76 ILE HG23 H -7.014 -10.160 -2.912 1.00 . A A . 73 ILE HG23 1 1
8 13833 1 1 76 ILE N N -8.809 -6.698 -4.042 1.00 . A A . 73 ILE N 1 1
8 13834 1 1 76 ILE O O -7.263 -4.521 -3.492 1.00 . A A . 73 ILE O 1 1
8 13835 1 1 77 TYR C C -3.395 -5.140 -2.372 1.00 . A A . 74 TYR C 1 1
8 13836 1 1 77 TYR CA C -4.817 -4.625 -2.170 1.00 . A A . 74 TYR CA 1 1
8 13837 1 1 77 TYR CB C -4.952 -4.000 -0.780 1.00 . A A . 74 TYR CB 1 1
8 13838 1 1 77 TYR CD1 C -6.799 -5.282 0.390 1.00 . A A . 74 TYR CD1 1 1
8 13839 1 1 77 TYR CD2 C -7.212 -3.018 -0.223 1.00 . A A . 74 TYR CD2 1 1
8 13840 1 1 77 TYR CE1 C -8.066 -5.375 0.926 1.00 . A A . 74 TYR CE1 1 1
8 13841 1 1 77 TYR CE2 C -8.482 -3.106 0.318 1.00 . A A . 74 TYR CE2 1 1
8 13842 1 1 77 TYR CG C -6.348 -4.101 -0.196 1.00 . A A . 74 TYR CG 1 1
8 13843 1 1 77 TYR CZ C -8.903 -4.285 0.890 1.00 . A A . 74 TYR CZ 1 1
8 13844 1 1 77 TYR H H -5.555 -6.577 -1.894 1.00 . A A . 74 TYR H 1 1
8 13845 1 1 77 TYR HA H -5.040 -3.882 -2.921 1.00 . A A . 74 TYR HA 1 1
8 13846 1 1 77 TYR HB2 H -4.273 -4.499 -0.102 1.00 . A A . 74 TYR HB2 1 1
8 13847 1 1 77 TYR HB3 H -4.692 -2.953 -0.837 1.00 . A A . 74 TYR HB3 1 1
8 13848 1 1 77 TYR HD1 H -6.143 -6.138 0.418 1.00 . A A . 74 TYR HD1 1 1
8 13849 1 1 77 TYR HD2 H -6.880 -2.094 -0.673 1.00 . A A . 74 TYR HD2 1 1
8 13850 1 1 77 TYR HE1 H -8.395 -6.300 1.374 1.00 . A A . 74 TYR HE1 1 1
8 13851 1 1 77 TYR HE2 H -9.140 -2.251 0.289 1.00 . A A . 74 TYR HE2 1 1
8 13852 1 1 77 TYR HH H -10.800 -3.977 0.823 1.00 . A A . 74 TYR HH 1 1
8 13853 1 1 77 TYR N N -5.767 -5.715 -2.303 1.00 . A A . 74 TYR N 1 1
8 13854 1 1 77 TYR O O -2.870 -5.862 -1.525 1.00 . A A . 74 TYR O 1 1
8 13855 1 1 77 TYR OH O -10.167 -4.373 1.426 1.00 . A A . 74 TYR OH 1 1
8 13856 1 1 78 VAL C C -0.414 -4.095 -3.512 1.00 . A A . 75 VAL C 1 1
8 13857 1 1 78 VAL CA C -1.412 -5.218 -3.770 1.00 . A A . 75 VAL CA 1 1
8 13858 1 1 78 VAL CB C -1.259 -5.745 -5.214 1.00 . A A . 75 VAL CB 1 1
8 13859 1 1 78 VAL CG1 C -1.734 -4.721 -6.229 1.00 . A A . 75 VAL CG1 1 1
8 13860 1 1 78 VAL CG2 C 0.183 -6.143 -5.489 1.00 . A A . 75 VAL CG2 1 1
8 13861 1 1 78 VAL H H -3.222 -4.175 -4.121 1.00 . A A . 75 VAL H 1 1
8 13862 1 1 78 VAL HA H -1.191 -6.031 -3.092 1.00 . A A . 75 VAL HA 1 1
8 13863 1 1 78 VAL HB H -1.873 -6.627 -5.317 1.00 . A A . 75 VAL HB 1 1
8 13864 1 1 78 VAL HG11 H -1.204 -3.793 -6.079 1.00 . A A . 75 VAL HG11 1 1
8 13865 1 1 78 VAL HG12 H -1.541 -5.089 -7.225 1.00 . A A . 75 VAL HG12 1 1
8 13866 1 1 78 VAL HG13 H -2.795 -4.555 -6.104 1.00 . A A . 75 VAL HG13 1 1
8 13867 1 1 78 VAL HG21 H 0.486 -6.904 -4.786 1.00 . A A . 75 VAL HG21 1 1
8 13868 1 1 78 VAL HG22 H 0.264 -6.527 -6.495 1.00 . A A . 75 VAL HG22 1 1
8 13869 1 1 78 VAL HG23 H 0.822 -5.278 -5.381 1.00 . A A . 75 VAL HG23 1 1
8 13870 1 1 78 VAL N N -2.771 -4.771 -3.488 1.00 . A A . 75 VAL N 1 1
8 13871 1 1 78 VAL O O -0.385 -3.092 -4.222 1.00 . A A . 75 VAL O 1 1
8 13872 1 1 79 VAL C C 2.806 -3.670 -2.491 1.00 . A A . 76 VAL C 1 1
8 13873 1 1 79 VAL CA C 1.385 -3.271 -2.097 1.00 . A A . 76 VAL CA 1 1
8 13874 1 1 79 VAL CB C 1.354 -3.029 -0.575 1.00 . A A . 76 VAL CB 1 1
8 13875 1 1 79 VAL CG1 C 2.270 -1.877 -0.198 1.00 . A A . 76 VAL CG1 1 1
8 13876 1 1 79 VAL CG2 C -0.067 -2.774 -0.095 1.00 . A A . 76 VAL CG2 1 1
8 13877 1 1 79 VAL H H 0.324 -5.100 -1.958 1.00 . A A . 76 VAL H 1 1
8 13878 1 1 79 VAL HA H 1.130 -2.345 -2.590 1.00 . A A . 76 VAL HA 1 1
8 13879 1 1 79 VAL HB H 1.718 -3.921 -0.085 1.00 . A A . 76 VAL HB 1 1
8 13880 1 1 79 VAL HG11 H 1.970 -0.989 -0.735 1.00 . A A . 76 VAL HG11 1 1
8 13881 1 1 79 VAL HG12 H 2.201 -1.696 0.864 1.00 . A A . 76 VAL HG12 1 1
8 13882 1 1 79 VAL HG13 H 3.288 -2.127 -0.456 1.00 . A A . 76 VAL HG13 1 1
8 13883 1 1 79 VAL HG21 H -0.710 -3.573 -0.433 1.00 . A A . 76 VAL HG21 1 1
8 13884 1 1 79 VAL HG22 H -0.081 -2.733 0.985 1.00 . A A . 76 VAL HG22 1 1
8 13885 1 1 79 VAL HG23 H -0.418 -1.835 -0.494 1.00 . A A . 76 VAL HG23 1 1
8 13886 1 1 79 VAL N N 0.397 -4.274 -2.481 1.00 . A A . 76 VAL N 1 1
8 13887 1 1 79 VAL O O 3.285 -4.738 -2.111 1.00 . A A . 76 VAL O 1 1
8 13888 1 1 80 LEU C C 5.775 -2.072 -2.946 1.00 . A A . 77 LEU C 1 1
8 13889 1 1 80 LEU CA C 4.857 -3.044 -3.665 1.00 . A A . 77 LEU CA 1 1
8 13890 1 1 80 LEU CB C 5.027 -2.884 -5.178 1.00 . A A . 77 LEU CB 1 1
8 13891 1 1 80 LEU CD1 C 4.528 -3.673 -7.503 1.00 . A A . 77 LEU CD1 1 1
8 13892 1 1 80 LEU CD2 C 4.881 -5.334 -5.668 1.00 . A A . 77 LEU CD2 1 1
8 13893 1 1 80 LEU CG C 4.341 -3.958 -6.021 1.00 . A A . 77 LEU CG 1 1
8 13894 1 1 80 LEU H H 3.026 -1.988 -3.563 1.00 . A A . 77 LEU H 1 1
8 13895 1 1 80 LEU HA H 5.120 -4.052 -3.380 1.00 . A A . 77 LEU HA 1 1
8 13896 1 1 80 LEU HB2 H 4.630 -1.924 -5.463 1.00 . A A . 77 LEU HB2 1 1
8 13897 1 1 80 LEU HB3 H 6.087 -2.892 -5.401 1.00 . A A . 77 LEU HB3 1 1
8 13898 1 1 80 LEU HD11 H 4.098 -2.711 -7.741 1.00 . A A . 77 LEU HD11 1 1
8 13899 1 1 80 LEU HD12 H 5.583 -3.663 -7.738 1.00 . A A . 77 LEU HD12 1 1
8 13900 1 1 80 LEU HD13 H 4.038 -4.441 -8.083 1.00 . A A . 77 LEU HD13 1 1
8 13901 1 1 80 LEU HD21 H 5.066 -5.387 -4.603 1.00 . A A . 77 LEU HD21 1 1
8 13902 1 1 80 LEU HD22 H 4.160 -6.087 -5.947 1.00 . A A . 77 LEU HD22 1 1
8 13903 1 1 80 LEU HD23 H 5.804 -5.505 -6.201 1.00 . A A . 77 LEU HD23 1 1
8 13904 1 1 80 LEU HG H 3.282 -3.951 -5.810 1.00 . A A . 77 LEU HG 1 1
8 13905 1 1 80 LEU N N 3.475 -2.804 -3.258 1.00 . A A . 77 LEU N 1 1
8 13906 1 1 80 LEU O O 5.890 -0.913 -3.334 1.00 . A A . 77 LEU O 1 1
8 13907 1 1 81 VAL C C 8.762 -1.807 -1.605 1.00 . A A . 78 VAL C 1 1
8 13908 1 1 81 VAL CA C 7.319 -1.687 -1.128 1.00 . A A . 78 VAL CA 1 1
8 13909 1 1 81 VAL CB C 7.242 -2.011 0.376 1.00 . A A . 78 VAL CB 1 1
8 13910 1 1 81 VAL CG1 C 6.941 -0.750 1.179 1.00 . A A . 78 VAL CG1 1 1
8 13911 1 1 81 VAL CG2 C 6.195 -3.079 0.646 1.00 . A A . 78 VAL CG2 1 1
8 13912 1 1 81 VAL H H 6.336 -3.490 -1.656 1.00 . A A . 78 VAL H 1 1
8 13913 1 1 81 VAL HA H 6.992 -0.667 -1.268 1.00 . A A . 78 VAL HA 1 1
8 13914 1 1 81 VAL HB H 8.198 -2.394 0.687 1.00 . A A . 78 VAL HB 1 1
8 13915 1 1 81 VAL HG11 H 7.717 -0.018 1.008 1.00 . A A . 78 VAL HG11 1 1
8 13916 1 1 81 VAL HG12 H 5.985 -0.340 0.868 1.00 . A A . 78 VAL HG12 1 1
8 13917 1 1 81 VAL HG13 H 6.901 -0.993 2.230 1.00 . A A . 78 VAL HG13 1 1
8 13918 1 1 81 VAL HG21 H 6.434 -3.969 0.087 1.00 . A A . 78 VAL HG21 1 1
8 13919 1 1 81 VAL HG22 H 6.180 -3.310 1.702 1.00 . A A . 78 VAL HG22 1 1
8 13920 1 1 81 VAL HG23 H 5.223 -2.715 0.346 1.00 . A A . 78 VAL HG23 1 1
8 13921 1 1 81 VAL N N 6.433 -2.545 -1.902 1.00 . A A . 78 VAL N 1 1
8 13922 1 1 81 VAL O O 9.416 -2.826 -1.393 1.00 . A A . 78 VAL O 1 1
8 13923 1 1 82 LYS C C 11.460 0.325 -2.057 1.00 . A A . 79 LYS C 1 1
8 13924 1 1 82 LYS CA C 10.611 -0.724 -2.775 1.00 . A A . 79 LYS CA 1 1
8 13925 1 1 82 LYS CB C 10.596 -0.432 -4.276 1.00 . A A . 79 LYS CB 1 1
8 13926 1 1 82 LYS CD C 10.463 -1.341 -6.617 1.00 . A A . 79 LYS CD 1 1
8 13927 1 1 82 LYS CE C 9.362 -0.392 -7.067 1.00 . A A . 79 LYS CE 1 1
8 13928 1 1 82 LYS CG C 10.356 -1.663 -5.134 1.00 . A A . 79 LYS CG 1 1
8 13929 1 1 82 LYS H H 8.672 0.032 -2.389 1.00 . A A . 79 LYS H 1 1
8 13930 1 1 82 LYS HA H 11.047 -1.698 -2.613 1.00 . A A . 79 LYS HA 1 1
8 13931 1 1 82 LYS HB2 H 9.813 0.282 -4.483 1.00 . A A . 79 LYS HB2 1 1
8 13932 1 1 82 LYS HB3 H 11.546 -0.002 -4.558 1.00 . A A . 79 LYS HB3 1 1
8 13933 1 1 82 LYS HD2 H 11.421 -0.878 -6.805 1.00 . A A . 79 LYS HD2 1 1
8 13934 1 1 82 LYS HD3 H 10.386 -2.258 -7.181 1.00 . A A . 79 LYS HD3 1 1
8 13935 1 1 82 LYS HE2 H 8.405 -0.852 -6.869 1.00 . A A . 79 LYS HE2 1 1
8 13936 1 1 82 LYS HE3 H 9.443 0.526 -6.504 1.00 . A A . 79 LYS HE3 1 1
8 13937 1 1 82 LYS HG2 H 11.098 -2.408 -4.884 1.00 . A A . 79 LYS HG2 1 1
8 13938 1 1 82 LYS HG3 H 9.362 -2.050 -4.930 1.00 . A A . 79 LYS HG3 1 1
8 13939 1 1 82 LYS HZ1 H 9.377 -0.953 -9.080 1.00 . A A . 79 LYS HZ1 1 1
8 13940 1 1 82 LYS HZ2 H 8.692 0.568 -8.797 1.00 . A A . 79 LYS HZ2 1 1
8 13941 1 1 82 LYS HZ3 H 10.371 0.371 -8.729 1.00 . A A . 79 LYS HZ3 1 1
8 13942 1 1 82 LYS N N 9.248 -0.751 -2.255 1.00 . A A . 79 LYS N 1 1
8 13943 1 1 82 LYS NZ N 9.457 -0.079 -8.520 1.00 . A A . 79 LYS NZ 1 1
8 13944 1 1 82 LYS O O 11.460 1.493 -2.437 1.00 . A A . 79 LYS O 1 1
8 13945 1 1 83 PRO C C 13.966 1.669 -1.141 1.00 . A A . 80 PRO C 1 1
8 13946 1 1 83 PRO CA C 13.049 0.843 -0.246 1.00 . A A . 80 PRO CA 1 1
8 13947 1 1 83 PRO CB C 13.874 -0.074 0.668 1.00 . A A . 80 PRO CB 1 1
8 13948 1 1 83 PRO CD C 12.261 -1.441 -0.475 1.00 . A A . 80 PRO CD 1 1
8 13949 1 1 83 PRO CG C 13.595 -1.471 0.211 1.00 . A A . 80 PRO CG 1 1
8 13950 1 1 83 PRO HA H 12.455 1.512 0.360 1.00 . A A . 80 PRO HA 1 1
8 13951 1 1 83 PRO HB2 H 14.921 0.169 0.569 1.00 . A A . 80 PRO HB2 1 1
8 13952 1 1 83 PRO HB3 H 13.564 0.072 1.692 1.00 . A A . 80 PRO HB3 1 1
8 13953 1 1 83 PRO HD2 H 12.229 -2.170 -1.272 1.00 . A A . 80 PRO HD2 1 1
8 13954 1 1 83 PRO HD3 H 11.467 -1.617 0.235 1.00 . A A . 80 PRO HD3 1 1
8 13955 1 1 83 PRO HG2 H 14.364 -1.788 -0.479 1.00 . A A . 80 PRO HG2 1 1
8 13956 1 1 83 PRO HG3 H 13.561 -2.134 1.064 1.00 . A A . 80 PRO HG3 1 1
8 13957 1 1 83 PRO N N 12.199 -0.076 -1.007 1.00 . A A . 80 PRO N 1 1
8 13958 1 1 83 PRO O O 14.955 1.168 -1.673 1.00 . A A . 80 PRO O 1 1
8 13959 1 1 84 ARG C C 15.749 4.160 -1.477 1.00 . A A . 81 ARG C 1 1
8 13960 1 1 84 ARG CA C 14.405 3.854 -2.128 1.00 . A A . 81 ARG CA 1 1
8 13961 1 1 84 ARG CB C 13.642 5.159 -2.354 1.00 . A A . 81 ARG CB 1 1
8 13962 1 1 84 ARG CD C 12.133 6.495 -3.836 1.00 . A A . 81 ARG CD 1 1
8 13963 1 1 84 ARG CG C 13.071 5.303 -3.752 1.00 . A A . 81 ARG CG 1 1
8 13964 1 1 84 ARG CZ C 11.024 7.842 -5.571 1.00 . A A . 81 ARG CZ 1 1
8 13965 1 1 84 ARG H H 12.818 3.277 -0.852 1.00 . A A . 81 ARG H 1 1
8 13966 1 1 84 ARG HA H 14.573 3.377 -3.080 1.00 . A A . 81 ARG HA 1 1
8 13967 1 1 84 ARG HB2 H 12.826 5.211 -1.650 1.00 . A A . 81 ARG HB2 1 1
8 13968 1 1 84 ARG HB3 H 14.311 5.987 -2.174 1.00 . A A . 81 ARG HB3 1 1
8 13969 1 1 84 ARG HD2 H 11.261 6.288 -3.230 1.00 . A A . 81 ARG HD2 1 1
8 13970 1 1 84 ARG HD3 H 12.641 7.366 -3.451 1.00 . A A . 81 ARG HD3 1 1
8 13971 1 1 84 ARG HE H 11.941 6.101 -5.892 1.00 . A A . 81 ARG HE 1 1
8 13972 1 1 84 ARG HG2 H 13.883 5.444 -4.450 1.00 . A A . 81 ARG HG2 1 1
8 13973 1 1 84 ARG HG3 H 12.525 4.406 -4.004 1.00 . A A . 81 ARG HG3 1 1
8 13974 1 1 84 ARG HH11 H 10.953 8.631 -3.711 1.00 . A A . 81 ARG HH11 1 1
8 13975 1 1 84 ARG HH12 H 10.177 9.568 -4.945 1.00 . A A . 81 ARG HH12 1 1
8 13976 1 1 84 ARG HH21 H 10.921 7.326 -7.522 1.00 . A A . 81 ARG HH21 1 1
8 13977 1 1 84 ARG HH22 H 10.158 8.826 -7.110 1.00 . A A . 81 ARG HH22 1 1
8 13978 1 1 84 ARG N N 13.621 2.942 -1.301 1.00 . A A . 81 ARG N 1 1
8 13979 1 1 84 ARG NE N 11.706 6.761 -5.208 1.00 . A A . 81 ARG NE 1 1
8 13980 1 1 84 ARG NH1 N 10.690 8.755 -4.668 1.00 . A A . 81 ARG NH1 1 1
8 13981 1 1 84 ARG NH2 N 10.672 8.011 -6.838 1.00 . A A . 81 ARG NH2 1 1
8 13982 1 1 84 ARG O O 16.763 4.309 -2.158 1.00 . A A . 81 ARG O 1 1
8 13983 1 1 85 LYS C C 17.321 3.397 1.530 1.00 . A A . 82 LYS C 1 1
8 13984 1 1 85 LYS CA C 16.956 4.551 0.601 1.00 . A A . 82 LYS CA 1 1
8 13985 1 1 85 LYS CB C 16.763 5.831 1.418 1.00 . A A . 82 LYS CB 1 1
8 13986 1 1 85 LYS CD C 16.075 8.250 1.450 1.00 . A A . 82 LYS CD 1 1
8 13987 1 1 85 LYS CE C 15.467 9.393 0.654 1.00 . A A . 82 LYS CE 1 1
8 13988 1 1 85 LYS CG C 16.194 6.988 0.611 1.00 . A A . 82 LYS CG 1 1
8 13989 1 1 85 LYS H H 14.907 4.105 0.335 1.00 . A A . 82 LYS H 1 1
8 13990 1 1 85 LYS HA H 17.760 4.701 -0.104 1.00 . A A . 82 LYS HA 1 1
8 13991 1 1 85 LYS HB2 H 16.088 5.625 2.234 1.00 . A A . 82 LYS HB2 1 1
8 13992 1 1 85 LYS HB3 H 17.717 6.137 1.821 1.00 . A A . 82 LYS HB3 1 1
8 13993 1 1 85 LYS HD2 H 15.446 8.044 2.304 1.00 . A A . 82 LYS HD2 1 1
8 13994 1 1 85 LYS HD3 H 17.059 8.540 1.787 1.00 . A A . 82 LYS HD3 1 1
8 13995 1 1 85 LYS HE2 H 14.483 9.099 0.319 1.00 . A A . 82 LYS HE2 1 1
8 13996 1 1 85 LYS HE3 H 15.385 10.258 1.295 1.00 . A A . 82 LYS HE3 1 1
8 13997 1 1 85 LYS HG2 H 16.845 7.185 -0.227 1.00 . A A . 82 LYS HG2 1 1
8 13998 1 1 85 LYS HG3 H 15.213 6.715 0.252 1.00 . A A . 82 LYS HG3 1 1
8 13999 1 1 85 LYS HZ1 H 17.248 10.035 -0.229 1.00 . A A . 82 LYS HZ1 1 1
8 14000 1 1 85 LYS HZ2 H 16.379 8.926 -1.166 1.00 . A A . 82 LYS HZ2 1 1
8 14001 1 1 85 LYS HZ3 H 15.857 10.531 -1.054 1.00 . A A . 82 LYS HZ3 1 1
8 14002 1 1 85 LYS N N 15.745 4.249 -0.151 1.00 . A A . 82 LYS N 1 1
8 14003 1 1 85 LYS NZ N 16.296 9.745 -0.532 1.00 . A A . 82 LYS NZ 1 1
8 14004 1 1 85 LYS O O 16.658 2.360 1.538 1.00 . A A . 82 LYS O 1 1
8 14005 1 1 86 ARG C C 18.837 3.109 4.670 1.00 . A A . 83 ARG C 1 1
8 14006 1 1 86 ARG CA C 18.833 2.565 3.246 1.00 . A A . 83 ARG CA 1 1
8 14007 1 1 86 ARG CB C 20.234 2.086 2.871 1.00 . A A . 83 ARG CB 1 1
8 14008 1 1 86 ARG CD C 21.843 1.589 1.008 1.00 . A A . 83 ARG CD 1 1
8 14009 1 1 86 ARG CG C 20.382 1.735 1.400 1.00 . A A . 83 ARG CG 1 1
8 14010 1 1 86 ARG CZ C 23.179 1.172 -1.015 1.00 . A A . 83 ARG CZ 1 1
8 14011 1 1 86 ARG H H 18.878 4.428 2.244 1.00 . A A . 83 ARG H 1 1
8 14012 1 1 86 ARG HA H 18.148 1.733 3.190 1.00 . A A . 83 ARG HA 1 1
8 14013 1 1 86 ARG HB2 H 20.942 2.864 3.109 1.00 . A A . 83 ARG HB2 1 1
8 14014 1 1 86 ARG HB3 H 20.469 1.207 3.453 1.00 . A A . 83 ARG HB3 1 1
8 14015 1 1 86 ARG HD2 H 22.351 2.519 1.218 1.00 . A A . 83 ARG HD2 1 1
8 14016 1 1 86 ARG HD3 H 22.282 0.798 1.597 1.00 . A A . 83 ARG HD3 1 1
8 14017 1 1 86 ARG HE H 21.186 1.127 -0.934 1.00 . A A . 83 ARG HE 1 1
8 14018 1 1 86 ARG HG2 H 19.872 0.803 1.208 1.00 . A A . 83 ARG HG2 1 1
8 14019 1 1 86 ARG HG3 H 19.936 2.521 0.806 1.00 . A A . 83 ARG HG3 1 1
8 14020 1 1 86 ARG HH11 H 24.260 1.585 0.643 1.00 . A A . 83 ARG HH11 1 1
8 14021 1 1 86 ARG HH12 H 25.185 1.288 -0.790 1.00 . A A . 83 ARG HH12 1 1
8 14022 1 1 86 ARG HH21 H 22.396 0.734 -2.826 1.00 . A A . 83 ARG HH21 1 1
8 14023 1 1 86 ARG HH22 H 24.126 0.805 -2.763 1.00 . A A . 83 ARG HH22 1 1
8 14024 1 1 86 ARG N N 18.382 3.585 2.307 1.00 . A A . 83 ARG N 1 1
8 14025 1 1 86 ARG NE N 22.001 1.272 -0.408 1.00 . A A . 83 ARG NE 1 1
8 14026 1 1 86 ARG NH1 N 24.300 1.364 -0.332 1.00 . A A . 83 ARG NH1 1 1
8 14027 1 1 86 ARG NH2 N 23.239 0.879 -2.307 1.00 . A A . 83 ARG NH2 1 1
8 14028 1 1 86 ARG O O 19.174 4.271 4.899 1.00 . A A . 83 ARG O 1 1
8 14029 1 1 87 GLY C C 17.246 2.106 7.765 1.00 . A A . 84 GLY C 1 1
8 14030 1 1 87 GLY CA C 18.428 2.682 7.012 1.00 . A A . 84 GLY CA 1 1
8 14031 1 1 87 GLY H H 18.202 1.351 5.380 1.00 . A A . 84 GLY H 1 1
8 14032 1 1 87 GLY HA2 H 18.374 3.761 7.051 1.00 . A A . 84 GLY HA2 1 1
8 14033 1 1 87 GLY HA3 H 19.340 2.361 7.494 1.00 . A A . 84 GLY HA3 1 1
8 14034 1 1 87 GLY N N 18.460 2.265 5.622 1.00 . A A . 84 GLY N 1 1
8 14035 1 1 87 GLY O O 17.218 0.912 8.066 1.00 . A A . 84 GLY O 1 1
8 14036 1 1 88 HIS C C 13.808 2.888 8.037 1.00 . A A . 85 HIS C 1 1
8 14037 1 1 88 HIS CA C 15.080 2.518 8.793 1.00 . A A . 85 HIS CA 1 1
8 14038 1 1 88 HIS CB C 15.051 3.134 10.191 1.00 . A A . 85 HIS CB 1 1
8 14039 1 1 88 HIS CD2 C 16.522 1.688 11.762 1.00 . A A . 85 HIS CD2 1 1
8 14040 1 1 88 HIS CE1 C 18.222 3.058 11.960 1.00 . A A . 85 HIS CE1 1 1
8 14041 1 1 88 HIS CG C 16.245 2.789 11.024 1.00 . A A . 85 HIS CG 1 1
8 14042 1 1 88 HIS H H 16.348 3.893 7.800 1.00 . A A . 85 HIS H 1 1
8 14043 1 1 88 HIS HA H 15.127 1.443 8.886 1.00 . A A . 85 HIS HA 1 1
8 14044 1 1 88 HIS HB2 H 15.007 4.210 10.102 1.00 . A A . 85 HIS HB2 1 1
8 14045 1 1 88 HIS HB3 H 14.170 2.785 10.710 1.00 . A A . 85 HIS HB3 1 1
8 14046 1 1 88 HIS HD1 H 17.431 4.510 10.755 1.00 . A A . 85 HIS HD1 1 1
8 14047 1 1 88 HIS HD2 H 15.890 0.820 11.880 1.00 . A A . 85 HIS HD2 1 1
8 14048 1 1 88 HIS HE1 H 19.171 3.483 12.252 1.00 . A A . 85 HIS HE1 1 1
8 14049 1 1 88 HIS HE2 H 18.176 1.291 12.993 1.00 . A A . 85 HIS HE2 1 1
8 14050 1 1 88 HIS N N 16.268 2.953 8.068 1.00 . A A . 85 HIS N 1 1
8 14051 1 1 88 HIS ND1 N 17.330 3.629 11.170 1.00 . A A . 85 HIS ND1 1 1
8 14052 1 1 88 HIS NE2 N 17.756 1.881 12.334 1.00 . A A . 85 HIS NE2 1 1
8 14053 1 1 88 HIS O O 13.301 4.003 8.161 1.00 . A A . 85 HIS O 1 1
8 14054 1 1 89 HIS C C 10.949 1.316 7.043 1.00 . A A . 86 HIS C 1 1
8 14055 1 1 89 HIS CA C 12.087 2.157 6.475 1.00 . A A . 86 HIS CA 1 1
8 14056 1 1 89 HIS CB C 12.321 1.799 5.008 1.00 . A A . 86 HIS CB 1 1
8 14057 1 1 89 HIS CD2 C 13.671 2.797 3.031 1.00 . A A . 86 HIS CD2 1 1
8 14058 1 1 89 HIS CE1 C 15.086 4.009 4.186 1.00 . A A . 86 HIS CE1 1 1
8 14059 1 1 89 HIS CG C 13.379 2.624 4.342 1.00 . A A . 86 HIS CG 1 1
8 14060 1 1 89 HIS H H 13.762 1.081 7.191 1.00 . A A . 86 HIS H 1 1
8 14061 1 1 89 HIS HA H 11.823 3.201 6.548 1.00 . A A . 86 HIS HA 1 1
8 14062 1 1 89 HIS HB2 H 12.615 0.762 4.939 1.00 . A A . 86 HIS HB2 1 1
8 14063 1 1 89 HIS HB3 H 11.402 1.943 4.463 1.00 . A A . 86 HIS HB3 1 1
8 14064 1 1 89 HIS HD1 H 14.331 3.485 6.013 1.00 . A A . 86 HIS HD1 1 1
8 14065 1 1 89 HIS HD2 H 13.161 2.338 2.196 1.00 . A A . 86 HIS HD2 1 1
8 14066 1 1 89 HIS HE1 H 15.892 4.679 4.446 1.00 . A A . 86 HIS HE1 1 1
8 14067 1 1 89 HIS HE2 H 15.096 4.053 2.139 1.00 . A A . 86 HIS HE2 1 1
8 14068 1 1 89 HIS N N 13.304 1.945 7.250 1.00 . A A . 86 HIS N 1 1
8 14069 1 1 89 HIS ND1 N 14.284 3.397 5.039 1.00 . A A . 86 HIS ND1 1 1
8 14070 1 1 89 HIS NE2 N 14.735 3.661 2.962 1.00 . A A . 86 HIS NE2 1 1
8 14071 1 1 89 HIS O O 11.188 0.369 7.792 1.00 . A A . 86 HIS O 1 1
8 14072 1 1 90 THR C C 7.317 1.119 6.321 1.00 . A A . 87 THR C 1 1
8 14073 1 1 90 THR CA C 8.558 0.917 7.188 1.00 . A A . 87 THR CA 1 1
8 14074 1 1 90 THR CB C 8.222 1.340 8.629 1.00 . A A . 87 THR CB 1 1
8 14075 1 1 90 THR CG2 C 7.008 0.587 9.140 1.00 . A A . 87 THR CG2 1 1
8 14076 1 1 90 THR H H 9.574 2.412 6.080 1.00 . A A . 87 THR H 1 1
8 14077 1 1 90 THR HA H 8.812 -0.133 7.198 1.00 . A A . 87 THR HA 1 1
8 14078 1 1 90 THR HB H 8.000 2.397 8.635 1.00 . A A . 87 THR HB 1 1
8 14079 1 1 90 THR HG1 H 9.571 0.161 9.454 1.00 . A A . 87 THR HG1 1 1
8 14080 1 1 90 THR HG21 H 7.191 -0.478 9.076 1.00 . A A . 87 THR HG21 1 1
8 14081 1 1 90 THR HG22 H 6.821 0.859 10.168 1.00 . A A . 87 THR HG22 1 1
8 14082 1 1 90 THR HG23 H 6.146 0.842 8.537 1.00 . A A . 87 THR HG23 1 1
8 14083 1 1 90 THR N N 9.712 1.655 6.687 1.00 . A A . 87 THR N 1 1
8 14084 1 1 90 THR O O 7.131 2.175 5.715 1.00 . A A . 87 THR O 1 1
8 14085 1 1 90 THR OG1 O 9.341 1.093 9.489 1.00 . A A . 87 THR OG1 1 1
8 14086 1 1 91 LEU C C 4.036 -0.036 6.439 1.00 . A A . 88 LEU C 1 1
8 14087 1 1 91 LEU CA C 5.231 0.143 5.513 1.00 . A A . 88 LEU CA 1 1
8 14088 1 1 91 LEU CB C 5.209 -0.940 4.435 1.00 . A A . 88 LEU CB 1 1
8 14089 1 1 91 LEU CD1 C 3.672 0.100 2.755 1.00 . A A . 88 LEU CD1 1 1
8 14090 1 1 91 LEU CD2 C 3.815 -2.387 2.927 1.00 . A A . 88 LEU CD2 1 1
8 14091 1 1 91 LEU CG C 3.876 -1.076 3.693 1.00 . A A . 88 LEU CG 1 1
8 14092 1 1 91 LEU H H 6.672 -0.714 6.792 1.00 . A A . 88 LEU H 1 1
8 14093 1 1 91 LEU HA H 5.167 1.113 5.042 1.00 . A A . 88 LEU HA 1 1
8 14094 1 1 91 LEU HB2 H 5.978 -0.716 3.714 1.00 . A A . 88 LEU HB2 1 1
8 14095 1 1 91 LEU HB3 H 5.439 -1.887 4.899 1.00 . A A . 88 LEU HB3 1 1
8 14096 1 1 91 LEU HD11 H 3.679 1.018 3.323 1.00 . A A . 88 LEU HD11 1 1
8 14097 1 1 91 LEU HD12 H 4.469 0.121 2.026 1.00 . A A . 88 LEU HD12 1 1
8 14098 1 1 91 LEU HD13 H 2.724 -0.003 2.249 1.00 . A A . 88 LEU HD13 1 1
8 14099 1 1 91 LEU HD21 H 4.243 -3.176 3.530 1.00 . A A . 88 LEU HD21 1 1
8 14100 1 1 91 LEU HD22 H 2.786 -2.624 2.701 1.00 . A A . 88 LEU HD22 1 1
8 14101 1 1 91 LEU HD23 H 4.373 -2.293 2.011 1.00 . A A . 88 LEU HD23 1 1
8 14102 1 1 91 LEU HG H 3.069 -1.073 4.409 1.00 . A A . 88 LEU HG 1 1
8 14103 1 1 91 LEU N N 6.467 0.095 6.281 1.00 . A A . 88 LEU N 1 1
8 14104 1 1 91 LEU O O 3.481 -1.127 6.555 1.00 . A A . 88 LEU O 1 1
8 14105 1 1 92 GLU C C 1.209 1.017 7.277 1.00 . A A . 89 GLU C 1 1
8 14106 1 1 92 GLU CA C 2.531 0.992 8.028 1.00 . A A . 89 GLU CA 1 1
8 14107 1 1 92 GLU CB C 2.600 2.157 9.016 1.00 . A A . 89 GLU CB 1 1
8 14108 1 1 92 GLU CD C 3.392 4.527 9.389 1.00 . A A . 89 GLU CD 1 1
8 14109 1 1 92 GLU CG C 3.554 3.253 8.584 1.00 . A A . 89 GLU CG 1 1
8 14110 1 1 92 GLU H H 4.133 1.881 6.969 1.00 . A A . 89 GLU H 1 1
8 14111 1 1 92 GLU HA H 2.596 0.067 8.578 1.00 . A A . 89 GLU HA 1 1
8 14112 1 1 92 GLU HB2 H 1.615 2.586 9.119 1.00 . A A . 89 GLU HB2 1 1
8 14113 1 1 92 GLU HB3 H 2.924 1.783 9.976 1.00 . A A . 89 GLU HB3 1 1
8 14114 1 1 92 GLU HG2 H 4.567 2.894 8.702 1.00 . A A . 89 GLU HG2 1 1
8 14115 1 1 92 GLU HG3 H 3.373 3.470 7.544 1.00 . A A . 89 GLU HG3 1 1
8 14116 1 1 92 GLU N N 3.654 1.038 7.106 1.00 . A A . 89 GLU N 1 1
8 14117 1 1 92 GLU O O 0.813 2.042 6.725 1.00 . A A . 89 GLU O 1 1
8 14118 1 1 92 GLU OE1 O 4.072 4.662 10.428 1.00 . A A . 89 GLU OE1 1 1
8 14119 1 1 92 GLU OE2 O 2.587 5.389 8.981 1.00 . A A . 89 GLU OE2 1 1
8 14120 1 1 93 LEU C C -1.868 -0.259 7.602 1.00 . A A . 90 LEU C 1 1
8 14121 1 1 93 LEU CA C -0.744 -0.248 6.575 1.00 . A A . 90 LEU CA 1 1
8 14122 1 1 93 LEU CB C -0.798 -1.514 5.715 1.00 . A A . 90 LEU CB 1 1
8 14123 1 1 93 LEU CD1 C -0.015 -2.809 3.715 1.00 . A A . 90 LEU CD1 1 1
8 14124 1 1 93 LEU CD2 C -0.043 -0.310 3.642 1.00 . A A . 90 LEU CD2 1 1
8 14125 1 1 93 LEU CG C 0.166 -1.533 4.523 1.00 . A A . 90 LEU CG 1 1
8 14126 1 1 93 LEU H H 0.932 -0.914 7.681 1.00 . A A . 90 LEU H 1 1
8 14127 1 1 93 LEU HA H -0.866 0.616 5.939 1.00 . A A . 90 LEU HA 1 1
8 14128 1 1 93 LEU HB2 H -0.575 -2.362 6.346 1.00 . A A . 90 LEU HB2 1 1
8 14129 1 1 93 LEU HB3 H -1.803 -1.624 5.338 1.00 . A A . 90 LEU HB3 1 1
8 14130 1 1 93 LEU HD11 H 0.183 -3.665 4.341 1.00 . A A . 90 LEU HD11 1 1
8 14131 1 1 93 LEU HD12 H -1.028 -2.860 3.345 1.00 . A A . 90 LEU HD12 1 1
8 14132 1 1 93 LEU HD13 H 0.672 -2.806 2.881 1.00 . A A . 90 LEU HD13 1 1
8 14133 1 1 93 LEU HD21 H -1.062 -0.293 3.283 1.00 . A A . 90 LEU HD21 1 1
8 14134 1 1 93 LEU HD22 H 0.151 0.584 4.216 1.00 . A A . 90 LEU HD22 1 1
8 14135 1 1 93 LEU HD23 H 0.636 -0.352 2.803 1.00 . A A . 90 LEU HD23 1 1
8 14136 1 1 93 LEU HG H 1.182 -1.512 4.889 1.00 . A A . 90 LEU HG 1 1
8 14137 1 1 93 LEU N N 0.544 -0.129 7.244 1.00 . A A . 90 LEU N 1 1
8 14138 1 1 93 LEU O O -1.663 -0.650 8.754 1.00 . A A . 90 LEU O 1 1
8 14139 1 1 94 VAL C C -5.510 -0.054 7.343 1.00 . A A . 91 VAL C 1 1
8 14140 1 1 94 VAL CA C -4.197 0.220 8.083 1.00 . A A . 91 VAL CA 1 1
8 14141 1 1 94 VAL CB C -4.279 1.601 8.768 1.00 . A A . 91 VAL CB 1 1
8 14142 1 1 94 VAL CG1 C -4.413 2.708 7.729 1.00 . A A . 91 VAL CG1 1 1
8 14143 1 1 94 VAL CG2 C -5.427 1.649 9.765 1.00 . A A . 91 VAL CG2 1 1
8 14144 1 1 94 VAL H H -3.163 0.446 6.253 1.00 . A A . 91 VAL H 1 1
8 14145 1 1 94 VAL HA H -4.054 -0.531 8.850 1.00 . A A . 91 VAL HA 1 1
8 14146 1 1 94 VAL HB H -3.359 1.763 9.310 1.00 . A A . 91 VAL HB 1 1
8 14147 1 1 94 VAL HG11 H -5.241 2.487 7.068 1.00 . A A . 91 VAL HG11 1 1
8 14148 1 1 94 VAL HG12 H -4.592 3.650 8.226 1.00 . A A . 91 VAL HG12 1 1
8 14149 1 1 94 VAL HG13 H -3.499 2.774 7.152 1.00 . A A . 91 VAL HG13 1 1
8 14150 1 1 94 VAL HG21 H -6.352 1.409 9.262 1.00 . A A . 91 VAL HG21 1 1
8 14151 1 1 94 VAL HG22 H -5.249 0.932 10.553 1.00 . A A . 91 VAL HG22 1 1
8 14152 1 1 94 VAL HG23 H -5.495 2.640 10.189 1.00 . A A . 91 VAL HG23 1 1
8 14153 1 1 94 VAL N N -3.055 0.166 7.184 1.00 . A A . 91 VAL N 1 1
8 14154 1 1 94 VAL O O -5.622 0.196 6.137 1.00 . A A . 91 VAL O 1 1
8 14155 1 1 95 TYR C C -8.806 0.200 7.949 1.00 . A A . 92 TYR C 1 1
8 14156 1 1 95 TYR CA C -7.812 -0.880 7.524 1.00 . A A . 92 TYR CA 1 1
8 14157 1 1 95 TYR CB C -8.280 -2.255 8.008 1.00 . A A . 92 TYR CB 1 1
8 14158 1 1 95 TYR CD1 C -9.347 -2.915 5.813 1.00 . A A . 92 TYR CD1 1 1
8 14159 1 1 95 TYR CD2 C -10.543 -3.360 7.827 1.00 . A A . 92 TYR CD2 1 1
8 14160 1 1 95 TYR CE1 C -10.377 -3.468 5.075 1.00 . A A . 92 TYR CE1 1 1
8 14161 1 1 95 TYR CE2 C -11.576 -3.916 7.095 1.00 . A A . 92 TYR CE2 1 1
8 14162 1 1 95 TYR CG C -9.413 -2.851 7.200 1.00 . A A . 92 TYR CG 1 1
8 14163 1 1 95 TYR CZ C -11.488 -3.967 5.720 1.00 . A A . 92 TYR CZ 1 1
8 14164 1 1 95 TYR H H -6.323 -0.768 9.026 1.00 . A A . 92 TYR H 1 1
8 14165 1 1 95 TYR HA H -7.731 -0.887 6.449 1.00 . A A . 92 TYR HA 1 1
8 14166 1 1 95 TYR HB2 H -7.448 -2.944 7.965 1.00 . A A . 92 TYR HB2 1 1
8 14167 1 1 95 TYR HB3 H -8.614 -2.171 9.031 1.00 . A A . 92 TYR HB3 1 1
8 14168 1 1 95 TYR HD1 H -8.475 -2.524 5.311 1.00 . A A . 92 TYR HD1 1 1
8 14169 1 1 95 TYR HD2 H -10.611 -3.318 8.904 1.00 . A A . 92 TYR HD2 1 1
8 14170 1 1 95 TYR HE1 H -10.307 -3.507 3.998 1.00 . A A . 92 TYR HE1 1 1
8 14171 1 1 95 TYR HE2 H -12.447 -4.306 7.601 1.00 . A A . 92 TYR HE2 1 1
8 14172 1 1 95 TYR HH H -13.354 -4.190 5.315 1.00 . A A . 92 TYR HH 1 1
8 14173 1 1 95 TYR N N -6.491 -0.578 8.079 1.00 . A A . 92 TYR N 1 1
8 14174 1 1 95 TYR O O -9.427 0.098 9.005 1.00 . A A . 92 TYR O 1 1
8 14175 1 1 95 TYR OH O -12.514 -4.519 4.988 1.00 . A A . 92 TYR OH 1 1
8 14176 1 1 96 THR C C -10.788 2.725 6.312 1.00 . A A . 93 THR C 1 1
8 14177 1 1 96 THR CA C -9.839 2.351 7.445 1.00 . A A . 93 THR CA 1 1
8 14178 1 1 96 THR CB C -9.006 3.588 7.760 1.00 . A A . 93 THR CB 1 1
8 14179 1 1 96 THR CG2 C -8.130 3.935 6.570 1.00 . A A . 93 THR CG2 1 1
8 14180 1 1 96 THR H H -8.471 1.236 6.268 1.00 . A A . 93 THR H 1 1
8 14181 1 1 96 THR HA H -10.409 2.097 8.323 1.00 . A A . 93 THR HA 1 1
8 14182 1 1 96 THR HB H -8.374 3.375 8.607 1.00 . A A . 93 THR HB 1 1
8 14183 1 1 96 THR HG1 H -10.582 4.389 8.631 1.00 . A A . 93 THR HG1 1 1
8 14184 1 1 96 THR HG21 H -8.655 3.702 5.651 1.00 . A A . 93 THR HG21 1 1
8 14185 1 1 96 THR HG22 H -7.897 4.989 6.591 1.00 . A A . 93 THR HG22 1 1
8 14186 1 1 96 THR HG23 H -7.216 3.361 6.616 1.00 . A A . 93 THR HG23 1 1
8 14187 1 1 96 THR N N -8.959 1.229 7.118 1.00 . A A . 93 THR N 1 1
8 14188 1 1 96 THR O O -10.558 2.385 5.160 1.00 . A A . 93 THR O 1 1
8 14189 1 1 96 THR OG1 O -9.865 4.689 8.067 1.00 . A A . 93 THR OG1 1 1
8 14190 1 1 97 ARG C C -12.473 5.332 5.178 1.00 . A A . 94 ARG C 1 1
8 14191 1 1 97 ARG CA C -12.817 3.925 5.674 1.00 . A A . 94 ARG CA 1 1
8 14192 1 1 97 ARG CB C -14.221 3.932 6.283 1.00 . A A . 94 ARG CB 1 1
8 14193 1 1 97 ARG CD C -16.041 2.666 7.464 1.00 . A A . 94 ARG CD 1 1
8 14194 1 1 97 ARG CG C -14.641 2.598 6.876 1.00 . A A . 94 ARG CG 1 1
8 14195 1 1 97 ARG CZ C -18.310 3.300 6.752 1.00 . A A . 94 ARG CZ 1 1
8 14196 1 1 97 ARG H H -11.952 3.726 7.595 1.00 . A A . 94 ARG H 1 1
8 14197 1 1 97 ARG HA H -12.798 3.240 4.839 1.00 . A A . 94 ARG HA 1 1
8 14198 1 1 97 ARG HB2 H -14.254 4.675 7.067 1.00 . A A . 94 ARG HB2 1 1
8 14199 1 1 97 ARG HB3 H -14.932 4.199 5.516 1.00 . A A . 94 ARG HB3 1 1
8 14200 1 1 97 ARG HD2 H -16.297 1.697 7.865 1.00 . A A . 94 ARG HD2 1 1
8 14201 1 1 97 ARG HD3 H -16.049 3.398 8.258 1.00 . A A . 94 ARG HD3 1 1
8 14202 1 1 97 ARG HE H -16.744 3.103 5.531 1.00 . A A . 94 ARG HE 1 1
8 14203 1 1 97 ARG HG2 H -14.623 1.848 6.099 1.00 . A A . 94 ARG HG2 1 1
8 14204 1 1 97 ARG HG3 H -13.947 2.329 7.658 1.00 . A A . 94 ARG HG3 1 1
8 14205 1 1 97 ARG HH11 H -18.105 2.975 8.736 1.00 . A A . 94 ARG HH11 1 1
8 14206 1 1 97 ARG HH12 H -19.696 3.422 8.218 1.00 . A A . 94 ARG HH12 1 1
8 14207 1 1 97 ARG HH21 H -18.835 3.693 4.840 1.00 . A A . 94 ARG HH21 1 1
8 14208 1 1 97 ARG HH22 H -20.112 3.829 6.004 1.00 . A A . 94 ARG HH22 1 1
8 14209 1 1 97 ARG N N -11.836 3.472 6.656 1.00 . A A . 94 ARG N 1 1
8 14210 1 1 97 ARG NE N -17.037 3.042 6.464 1.00 . A A . 94 ARG NE 1 1
8 14211 1 1 97 ARG NH1 N -18.739 3.226 8.004 1.00 . A A . 94 ARG NH1 1 1
8 14212 1 1 97 ARG NH2 N -19.155 3.635 5.786 1.00 . A A . 94 ARG NH2 1 1
8 14213 1 1 97 ARG O O -12.829 6.319 5.818 1.00 . A A . 94 ARG O 1 1
8 14214 1 1 98 PRO C C -12.516 7.747 3.441 1.00 . A A . 95 PRO C 1 1
8 14215 1 1 98 PRO CA C -11.375 6.733 3.459 1.00 . A A . 95 PRO CA 1 1
8 14216 1 1 98 PRO CB C -10.963 6.383 2.017 1.00 . A A . 95 PRO CB 1 1
8 14217 1 1 98 PRO CD C -11.275 4.330 3.219 1.00 . A A . 95 PRO CD 1 1
8 14218 1 1 98 PRO CG C -11.256 4.924 1.843 1.00 . A A . 95 PRO CG 1 1
8 14219 1 1 98 PRO HA H -10.530 7.158 3.981 1.00 . A A . 95 PRO HA 1 1
8 14220 1 1 98 PRO HB2 H -11.537 6.980 1.326 1.00 . A A . 95 PRO HB2 1 1
8 14221 1 1 98 PRO HB3 H -9.913 6.589 1.885 1.00 . A A . 95 PRO HB3 1 1
8 14222 1 1 98 PRO HD2 H -11.948 3.489 3.262 1.00 . A A . 95 PRO HD2 1 1
8 14223 1 1 98 PRO HD3 H -10.280 4.037 3.519 1.00 . A A . 95 PRO HD3 1 1
8 14224 1 1 98 PRO HG2 H -12.217 4.797 1.368 1.00 . A A . 95 PRO HG2 1 1
8 14225 1 1 98 PRO HG3 H -10.480 4.461 1.250 1.00 . A A . 95 PRO HG3 1 1
8 14226 1 1 98 PRO N N -11.765 5.443 4.037 1.00 . A A . 95 PRO N 1 1
8 14227 1 1 98 PRO O O -12.296 8.947 3.602 1.00 . A A . 95 PRO O 1 1
8 14228 1 1 99 PHE C C -15.288 8.649 4.567 1.00 . A A . 96 PHE C 1 1
8 14229 1 1 99 PHE CA C -14.909 8.100 3.190 1.00 . A A . 96 PHE CA 1 1
8 14230 1 1 99 PHE CB C -16.065 7.295 2.610 1.00 . A A . 96 PHE CB 1 1
8 14231 1 1 99 PHE CD1 C -15.039 5.664 1.003 1.00 . A A . 96 PHE CD1 1 1
8 14232 1 1 99 PHE CD2 C -16.335 7.460 0.119 1.00 . A A . 96 PHE CD2 1 1
8 14233 1 1 99 PHE CE1 C -14.798 5.203 -0.277 1.00 . A A . 96 PHE CE1 1 1
8 14234 1 1 99 PHE CE2 C -16.098 7.004 -1.164 1.00 . A A . 96 PHE CE2 1 1
8 14235 1 1 99 PHE CG C -15.809 6.796 1.216 1.00 . A A . 96 PHE CG 1 1
8 14236 1 1 99 PHE CZ C -15.328 5.874 -1.362 1.00 . A A . 96 PHE CZ 1 1
8 14237 1 1 99 PHE H H -13.848 6.292 3.131 1.00 . A A . 96 PHE H 1 1
8 14238 1 1 99 PHE HA H -14.694 8.926 2.532 1.00 . A A . 96 PHE HA 1 1
8 14239 1 1 99 PHE HB2 H -16.253 6.439 3.241 1.00 . A A . 96 PHE HB2 1 1
8 14240 1 1 99 PHE HB3 H -16.939 7.912 2.586 1.00 . A A . 96 PHE HB3 1 1
8 14241 1 1 99 PHE HD1 H -14.625 5.138 1.850 1.00 . A A . 96 PHE HD1 1 1
8 14242 1 1 99 PHE HD2 H -16.936 8.344 0.274 1.00 . A A . 96 PHE HD2 1 1
8 14243 1 1 99 PHE HE1 H -14.195 4.320 -0.429 1.00 . A A . 96 PHE HE1 1 1
8 14244 1 1 99 PHE HE2 H -16.512 7.530 -2.010 1.00 . A A . 96 PHE HE2 1 1
8 14245 1 1 99 PHE HZ H -15.140 5.515 -2.364 1.00 . A A . 96 PHE HZ 1 1
8 14246 1 1 99 PHE N N -13.733 7.254 3.247 1.00 . A A . 96 PHE N 1 1
8 14247 1 1 99 PHE O O -15.730 9.792 4.685 1.00 . A A . 96 PHE O 1 1
8 14248 1 1 100 GLU C C -14.210 8.620 7.765 1.00 . A A . 97 GLU C 1 1
8 14249 1 1 100 GLU CA C -15.452 8.243 6.963 1.00 . A A . 97 GLU CA 1 1
8 14250 1 1 100 GLU CB C -16.197 7.117 7.678 1.00 . A A . 97 GLU CB 1 1
8 14251 1 1 100 GLU CD C -18.497 7.903 6.989 1.00 . A A . 97 GLU CD 1 1
8 14252 1 1 100 GLU CG C -17.518 6.746 7.022 1.00 . A A . 97 GLU CG 1 1
8 14253 1 1 100 GLU H H -14.748 6.937 5.448 1.00 . A A . 97 GLU H 1 1
8 14254 1 1 100 GLU HA H -16.100 9.104 6.898 1.00 . A A . 97 GLU HA 1 1
8 14255 1 1 100 GLU HB2 H -15.567 6.240 7.691 1.00 . A A . 97 GLU HB2 1 1
8 14256 1 1 100 GLU HB3 H -16.396 7.421 8.696 1.00 . A A . 97 GLU HB3 1 1
8 14257 1 1 100 GLU HG2 H -17.325 6.428 6.009 1.00 . A A . 97 GLU HG2 1 1
8 14258 1 1 100 GLU HG3 H -17.963 5.933 7.576 1.00 . A A . 97 GLU HG3 1 1
8 14259 1 1 100 GLU N N -15.112 7.834 5.602 1.00 . A A . 97 GLU N 1 1
8 14260 1 1 100 GLU O O -14.293 8.879 8.966 1.00 . A A . 97 GLU O 1 1
8 14261 1 1 100 GLU OE1 O -19.278 8.049 7.954 1.00 . A A . 97 GLU OE1 1 1
8 14262 1 1 100 GLU OE2 O -18.485 8.663 5.998 1.00 . A A . 97 GLU OE2 1 1
8 14263 1 1 101 GLY C C -11.194 7.785 8.438 1.00 . A A . 98 GLY C 1 1
8 14264 1 1 101 GLY CA C -11.825 8.990 7.782 1.00 . A A . 98 GLY CA 1 1
8 14265 1 1 101 GLY H H -13.052 8.438 6.144 1.00 . A A . 98 GLY H 1 1
8 14266 1 1 101 GLY HA2 H -12.033 9.732 8.538 1.00 . A A . 98 GLY HA2 1 1
8 14267 1 1 101 GLY HA3 H -11.124 9.399 7.069 1.00 . A A . 98 GLY HA3 1 1
8 14268 1 1 101 GLY N N -13.062 8.651 7.101 1.00 . A A . 98 GLY N 1 1
8 14269 1 1 101 GLY O O -11.605 6.652 8.188 1.00 . A A . 98 GLY O 1 1
8 14270 1 1 102 ILE C C -9.674 6.992 11.464 1.00 . A A . 99 ILE C 1 1
8 14271 1 1 102 ILE CA C -9.511 6.935 9.950 1.00 . A A . 99 ILE CA 1 1
8 14272 1 1 102 ILE CB C -8.018 6.934 9.600 1.00 . A A . 99 ILE CB 1 1
8 14273 1 1 102 ILE CD1 C -6.375 7.543 7.748 1.00 . A A . 99 ILE CD1 1 1
8 14274 1 1 102 ILE CG1 C -7.823 7.336 8.135 1.00 . A A . 99 ILE CG1 1 1
8 14275 1 1 102 ILE CG2 C -7.423 5.559 9.872 1.00 . A A . 99 ILE CG2 1 1
8 14276 1 1 102 ILE H H -9.913 8.944 9.443 1.00 . A A . 99 ILE H 1 1
8 14277 1 1 102 ILE HA H -9.936 6.010 9.596 1.00 . A A . 99 ILE HA 1 1
8 14278 1 1 102 ILE HB H -7.520 7.651 10.233 1.00 . A A . 99 ILE HB 1 1
8 14279 1 1 102 ILE HD11 H -5.820 6.635 7.929 1.00 . A A . 99 ILE HD11 1 1
8 14280 1 1 102 ILE HD12 H -6.314 7.799 6.699 1.00 . A A . 99 ILE HD12 1 1
8 14281 1 1 102 ILE HD13 H -5.956 8.345 8.338 1.00 . A A . 99 ILE HD13 1 1
8 14282 1 1 102 ILE HG12 H -8.230 6.563 7.502 1.00 . A A . 99 ILE HG12 1 1
8 14283 1 1 102 ILE HG13 H -8.355 8.261 7.949 1.00 . A A . 99 ILE HG13 1 1
8 14284 1 1 102 ILE HG21 H -8.197 4.807 9.774 1.00 . A A . 99 ILE HG21 1 1
8 14285 1 1 102 ILE HG22 H -6.635 5.357 9.162 1.00 . A A . 99 ILE HG22 1 1
8 14286 1 1 102 ILE HG23 H -7.024 5.530 10.874 1.00 . A A . 99 ILE HG23 1 1
8 14287 1 1 102 ILE N N -10.198 8.023 9.280 1.00 . A A . 99 ILE N 1 1
8 14288 1 1 102 ILE O O -9.897 8.055 12.043 1.00 . A A . 99 ILE O 1 1
8 14289 1 1 103 LYS C C -8.600 4.782 14.088 1.00 . A A . 100 LYS C 1 1
8 14290 1 1 103 LYS CA C -9.689 5.695 13.532 1.00 . A A . 100 LYS CA 1 1
8 14291 1 1 103 LYS CB C -11.064 5.125 13.892 1.00 . A A . 100 LYS CB 1 1
8 14292 1 1 103 LYS CD C -12.579 5.416 11.895 1.00 . A A . 100 LYS CD 1 1
8 14293 1 1 103 LYS CE C -13.803 5.916 12.646 1.00 . A A . 100 LYS CE 1 1
8 14294 1 1 103 LYS CG C -11.767 4.436 12.730 1.00 . A A . 100 LYS CG 1 1
8 14295 1 1 103 LYS H H -9.376 5.024 11.558 1.00 . A A . 100 LYS H 1 1
8 14296 1 1 103 LYS HA H -9.584 6.675 13.974 1.00 . A A . 100 LYS HA 1 1
8 14297 1 1 103 LYS HB2 H -10.939 4.404 14.685 1.00 . A A . 100 LYS HB2 1 1
8 14298 1 1 103 LYS HB3 H -11.691 5.925 14.246 1.00 . A A . 100 LYS HB3 1 1
8 14299 1 1 103 LYS HD2 H -11.957 6.260 11.642 1.00 . A A . 100 LYS HD2 1 1
8 14300 1 1 103 LYS HD3 H -12.902 4.920 10.992 1.00 . A A . 100 LYS HD3 1 1
8 14301 1 1 103 LYS HE2 H -13.476 6.464 13.518 1.00 . A A . 100 LYS HE2 1 1
8 14302 1 1 103 LYS HE3 H -14.363 6.575 11.997 1.00 . A A . 100 LYS HE3 1 1
8 14303 1 1 103 LYS HG2 H -11.023 3.977 12.098 1.00 . A A . 100 LYS HG2 1 1
8 14304 1 1 103 LYS HG3 H -12.428 3.678 13.122 1.00 . A A . 100 LYS HG3 1 1
8 14305 1 1 103 LYS HZ1 H -15.016 4.262 12.250 1.00 . A A . 100 LYS HZ1 1 1
8 14306 1 1 103 LYS HZ2 H -14.167 4.156 13.711 1.00 . A A . 100 LYS HZ2 1 1
8 14307 1 1 103 LYS HZ3 H -15.514 5.171 13.586 1.00 . A A . 100 LYS HZ3 1 1
8 14308 1 1 103 LYS N N -9.558 5.826 12.088 1.00 . A A . 100 LYS N 1 1
8 14309 1 1 103 LYS NZ N -14.687 4.799 13.078 1.00 . A A . 100 LYS NZ 1 1
8 14310 1 1 103 LYS O O -7.964 4.039 13.341 1.00 . A A . 100 LYS O 1 1
8 14311 1 1 104 PRO C C -7.841 2.558 16.220 1.00 . A A . 101 PRO C 1 1
8 14312 1 1 104 PRO CA C -7.367 3.994 16.065 1.00 . A A . 101 PRO CA 1 1
8 14313 1 1 104 PRO CB C -7.210 4.653 17.431 1.00 . A A . 101 PRO CB 1 1
8 14314 1 1 104 PRO CD C -9.082 5.696 16.371 1.00 . A A . 101 PRO CD 1 1
8 14315 1 1 104 PRO CG C -8.537 5.270 17.704 1.00 . A A . 101 PRO CG 1 1
8 14316 1 1 104 PRO HA H -6.425 4.013 15.536 1.00 . A A . 101 PRO HA 1 1
8 14317 1 1 104 PRO HB2 H -6.958 3.907 18.170 1.00 . A A . 101 PRO HB2 1 1
8 14318 1 1 104 PRO HB3 H -6.435 5.397 17.382 1.00 . A A . 101 PRO HB3 1 1
8 14319 1 1 104 PRO HD2 H -10.148 5.525 16.330 1.00 . A A . 101 PRO HD2 1 1
8 14320 1 1 104 PRO HD3 H -8.861 6.735 16.187 1.00 . A A . 101 PRO HD3 1 1
8 14321 1 1 104 PRO HG2 H -9.193 4.544 18.161 1.00 . A A . 101 PRO HG2 1 1
8 14322 1 1 104 PRO HG3 H -8.419 6.127 18.349 1.00 . A A . 101 PRO HG3 1 1
8 14323 1 1 104 PRO N N -8.374 4.827 15.410 1.00 . A A . 101 PRO N 1 1
8 14324 1 1 104 PRO O O -7.046 1.645 16.446 1.00 . A A . 101 PRO O 1 1
8 14325 1 1 105 GLU C C -9.577 0.231 14.945 1.00 . A A . 102 GLU C 1 1
8 14326 1 1 105 GLU CA C -9.755 1.051 16.220 1.00 . A A . 102 GLU CA 1 1
8 14327 1 1 105 GLU CB C -11.238 1.183 16.542 1.00 . A A . 102 GLU CB 1 1
8 14328 1 1 105 GLU CD C -13.481 2.042 15.771 1.00 . A A . 102 GLU CD 1 1
8 14329 1 1 105 GLU CG C -11.994 1.959 15.489 1.00 . A A . 102 GLU CG 1 1
8 14330 1 1 105 GLU H H -9.721 3.153 15.914 1.00 . A A . 102 GLU H 1 1
8 14331 1 1 105 GLU HA H -9.271 0.543 17.030 1.00 . A A . 102 GLU HA 1 1
8 14332 1 1 105 GLU HB2 H -11.672 0.197 16.617 1.00 . A A . 102 GLU HB2 1 1
8 14333 1 1 105 GLU HB3 H -11.349 1.692 17.488 1.00 . A A . 102 GLU HB3 1 1
8 14334 1 1 105 GLU HG2 H -11.590 2.958 15.449 1.00 . A A . 102 GLU HG2 1 1
8 14335 1 1 105 GLU HG3 H -11.844 1.474 14.538 1.00 . A A . 102 GLU HG3 1 1
8 14336 1 1 105 GLU N N -9.148 2.373 16.094 1.00 . A A . 102 GLU N 1 1
8 14337 1 1 105 GLU O O -9.912 -0.953 14.905 1.00 . A A . 102 GLU O 1 1
8 14338 1 1 105 GLU OE1 O -13.904 3.001 16.450 1.00 . A A . 102 GLU OE1 1 1
8 14339 1 1 105 GLU OE2 O -14.223 1.149 15.311 1.00 . A A . 102 GLU OE2 1 1
8 14340 1 1 106 ASN C C -7.719 -0.844 12.719 1.00 . A A . 103 ASN C 1 1
8 14341 1 1 106 ASN CA C -8.831 0.197 12.626 1.00 . A A . 103 ASN CA 1 1
8 14342 1 1 106 ASN CB C -8.477 1.223 11.549 1.00 . A A . 103 ASN CB 1 1
8 14343 1 1 106 ASN CG C -9.637 2.134 11.194 1.00 . A A . 103 ASN CG 1 1
8 14344 1 1 106 ASN H H -8.793 1.809 13.999 1.00 . A A . 103 ASN H 1 1
8 14345 1 1 106 ASN HA H -9.748 -0.299 12.352 1.00 . A A . 103 ASN HA 1 1
8 14346 1 1 106 ASN HB2 H -7.663 1.836 11.904 1.00 . A A . 103 ASN HB2 1 1
8 14347 1 1 106 ASN HB3 H -8.166 0.704 10.655 1.00 . A A . 103 ASN HB3 1 1
8 14348 1 1 106 ASN HD21 H -10.947 0.703 11.626 1.00 . A A . 103 ASN HD21 1 1
8 14349 1 1 106 ASN HD22 H -11.621 2.200 11.095 1.00 . A A . 103 ASN HD22 1 1
8 14350 1 1 106 ASN N N -9.046 0.866 13.905 1.00 . A A . 103 ASN N 1 1
8 14351 1 1 106 ASN ND2 N -10.857 1.627 11.318 1.00 . A A . 103 ASN ND2 1 1
8 14352 1 1 106 ASN O O -6.797 -0.712 13.525 1.00 . A A . 103 ASN O 1 1
8 14353 1 1 106 ASN OD1 O -9.436 3.283 10.805 1.00 . A A . 103 ASN OD1 1 1
8 14354 1 1 107 GLU C C -5.457 -2.368 11.482 1.00 . A A . 104 GLU C 1 1
8 14355 1 1 107 GLU CA C -6.821 -2.932 11.857 1.00 . A A . 104 GLU CA 1 1
8 14356 1 1 107 GLU CB C -7.240 -4.005 10.862 1.00 . A A . 104 GLU CB 1 1
8 14357 1 1 107 GLU CD C -9.152 -5.069 12.120 1.00 . A A . 104 GLU CD 1 1
8 14358 1 1 107 GLU CG C -7.771 -5.261 11.526 1.00 . A A . 104 GLU CG 1 1
8 14359 1 1 107 GLU H H -8.579 -1.942 11.281 1.00 . A A . 104 GLU H 1 1
8 14360 1 1 107 GLU HA H -6.763 -3.370 12.841 1.00 . A A . 104 GLU HA 1 1
8 14361 1 1 107 GLU HB2 H -8.015 -3.606 10.226 1.00 . A A . 104 GLU HB2 1 1
8 14362 1 1 107 GLU HB3 H -6.392 -4.268 10.257 1.00 . A A . 104 GLU HB3 1 1
8 14363 1 1 107 GLU HG2 H -7.814 -6.048 10.792 1.00 . A A . 104 GLU HG2 1 1
8 14364 1 1 107 GLU HG3 H -7.094 -5.543 12.316 1.00 . A A . 104 GLU HG3 1 1
8 14365 1 1 107 GLU N N -7.816 -1.880 11.888 1.00 . A A . 104 GLU N 1 1
8 14366 1 1 107 GLU O O -5.355 -1.237 11.004 1.00 . A A . 104 GLU O 1 1
8 14367 1 1 107 GLU OE1 O -9.240 -4.681 13.303 1.00 . A A . 104 GLU OE1 1 1
8 14368 1 1 107 GLU OE2 O -10.145 -5.307 11.401 1.00 . A A . 104 GLU OE2 1 1
8 14369 1 1 108 ARG C C -2.312 -3.763 10.554 1.00 . A A . 105 ARG C 1 1
8 14370 1 1 108 ARG CA C -3.057 -2.725 11.387 1.00 . A A . 105 ARG CA 1 1
8 14371 1 1 108 ARG CB C -2.292 -2.470 12.693 1.00 . A A . 105 ARG CB 1 1
8 14372 1 1 108 ARG CD C -1.045 -0.318 12.468 1.00 . A A . 105 ARG CD 1 1
8 14373 1 1 108 ARG CG C -0.926 -1.827 12.503 1.00 . A A . 105 ARG CG 1 1
8 14374 1 1 108 ARG CZ C -1.723 1.495 13.988 1.00 . A A . 105 ARG CZ 1 1
8 14375 1 1 108 ARG H H -4.559 -4.059 12.052 1.00 . A A . 105 ARG H 1 1
8 14376 1 1 108 ARG HA H -3.117 -1.803 10.829 1.00 . A A . 105 ARG HA 1 1
8 14377 1 1 108 ARG HB2 H -2.884 -1.821 13.320 1.00 . A A . 105 ARG HB2 1 1
8 14378 1 1 108 ARG HB3 H -2.151 -3.408 13.199 1.00 . A A . 105 ARG HB3 1 1
8 14379 1 1 108 ARG HD2 H -0.068 0.107 12.293 1.00 . A A . 105 ARG HD2 1 1
8 14380 1 1 108 ARG HD3 H -1.712 -0.040 11.665 1.00 . A A . 105 ARG HD3 1 1
8 14381 1 1 108 ARG HE H -1.830 -0.455 14.407 1.00 . A A . 105 ARG HE 1 1
8 14382 1 1 108 ARG HG2 H -0.270 -2.116 13.322 1.00 . A A . 105 ARG HG2 1 1
8 14383 1 1 108 ARG HG3 H -0.508 -2.164 11.570 1.00 . A A . 105 ARG HG3 1 1
8 14384 1 1 108 ARG HH11 H -1.020 2.115 12.196 1.00 . A A . 105 ARG HH11 1 1
8 14385 1 1 108 ARG HH12 H -1.502 3.376 13.282 1.00 . A A . 105 ARG HH12 1 1
8 14386 1 1 108 ARG HH21 H -2.465 1.201 15.844 1.00 . A A . 105 ARG HH21 1 1
8 14387 1 1 108 ARG HH22 H -2.322 2.857 15.356 1.00 . A A . 105 ARG HH22 1 1
8 14388 1 1 108 ARG N N -4.414 -3.161 11.689 1.00 . A A . 105 ARG N 1 1
8 14389 1 1 108 ARG NE N -1.573 0.200 13.724 1.00 . A A . 105 ARG NE 1 1
8 14390 1 1 108 ARG NH1 N -1.387 2.403 13.081 1.00 . A A . 105 ARG NH1 1 1
8 14391 1 1 108 ARG NH2 N -2.210 1.883 15.159 1.00 . A A . 105 ARG NH2 1 1
8 14392 1 1 108 ARG O O -2.748 -4.905 10.429 1.00 . A A . 105 ARG O 1 1
8 14393 1 1 109 TYR C C 0.900 -3.387 8.778 1.00 . A A . 106 TYR C 1 1
8 14394 1 1 109 TYR CA C -0.339 -4.183 9.165 1.00 . A A . 106 TYR CA 1 1
8 14395 1 1 109 TYR CB C -1.057 -4.736 7.931 1.00 . A A . 106 TYR CB 1 1
8 14396 1 1 109 TYR CD1 C 0.640 -5.474 6.209 1.00 . A A . 106 TYR CD1 1 1
8 14397 1 1 109 TYR CD2 C -0.452 -7.150 7.503 1.00 . A A . 106 TYR CD2 1 1
8 14398 1 1 109 TYR CE1 C 1.356 -6.449 5.542 1.00 . A A . 106 TYR CE1 1 1
8 14399 1 1 109 TYR CE2 C 0.261 -8.132 6.841 1.00 . A A . 106 TYR CE2 1 1
8 14400 1 1 109 TYR CG C -0.275 -5.805 7.200 1.00 . A A . 106 TYR CG 1 1
8 14401 1 1 109 TYR CZ C 1.163 -7.776 5.861 1.00 . A A . 106 TYR CZ 1 1
8 14402 1 1 109 TYR H H -0.994 -2.373 10.015 1.00 . A A . 106 TYR H 1 1
8 14403 1 1 109 TYR HA H -0.034 -5.005 9.794 1.00 . A A . 106 TYR HA 1 1
8 14404 1 1 109 TYR HB2 H -1.996 -5.175 8.245 1.00 . A A . 106 TYR HB2 1 1
8 14405 1 1 109 TYR HB3 H -1.252 -3.930 7.239 1.00 . A A . 106 TYR HB3 1 1
8 14406 1 1 109 TYR HD1 H 0.791 -4.434 5.961 1.00 . A A . 106 TYR HD1 1 1
8 14407 1 1 109 TYR HD2 H -1.160 -7.425 8.271 1.00 . A A . 106 TYR HD2 1 1
8 14408 1 1 109 TYR HE1 H 2.063 -6.168 4.776 1.00 . A A . 106 TYR HE1 1 1
8 14409 1 1 109 TYR HE2 H 0.108 -9.171 7.090 1.00 . A A . 106 TYR HE2 1 1
8 14410 1 1 109 TYR HH H 2.798 -8.494 5.148 1.00 . A A . 106 TYR HH 1 1
8 14411 1 1 109 TYR N N -1.214 -3.325 9.952 1.00 . A A . 106 TYR N 1 1
8 14412 1 1 109 TYR O O 1.103 -3.032 7.619 1.00 . A A . 106 TYR O 1 1
8 14413 1 1 109 TYR OH O 1.874 -8.750 5.199 1.00 . A A . 106 TYR OH 1 1
8 14414 1 1 110 THR C C 4.127 -3.189 9.285 1.00 . A A . 107 THR C 1 1
8 14415 1 1 110 THR CA C 2.924 -2.308 9.605 1.00 . A A . 107 THR CA 1 1
8 14416 1 1 110 THR CB C 3.224 -1.479 10.867 1.00 . A A . 107 THR CB 1 1
8 14417 1 1 110 THR CG2 C 4.351 -0.496 10.616 1.00 . A A . 107 THR CG2 1 1
8 14418 1 1 110 THR H H 1.487 -3.411 10.687 1.00 . A A . 107 THR H 1 1
8 14419 1 1 110 THR HA H 2.761 -1.627 8.784 1.00 . A A . 107 THR HA 1 1
8 14420 1 1 110 THR HB H 3.521 -2.150 11.659 1.00 . A A . 107 THR HB 1 1
8 14421 1 1 110 THR HG1 H 2.030 -0.700 12.230 1.00 . A A . 107 THR HG1 1 1
8 14422 1 1 110 THR HG21 H 5.221 -1.029 10.264 1.00 . A A . 107 THR HG21 1 1
8 14423 1 1 110 THR HG22 H 4.044 0.223 9.874 1.00 . A A . 107 THR HG22 1 1
8 14424 1 1 110 THR HG23 H 4.592 0.018 11.536 1.00 . A A . 107 THR HG23 1 1
8 14425 1 1 110 THR N N 1.712 -3.091 9.788 1.00 . A A . 107 THR N 1 1
8 14426 1 1 110 THR O O 4.694 -3.831 10.169 1.00 . A A . 107 THR O 1 1
8 14427 1 1 110 THR OG1 O 2.050 -0.765 11.274 1.00 . A A . 107 THR OG1 1 1
8 14428 1 1 111 LEU C C 6.957 -3.231 7.728 1.00 . A A . 108 LEU C 1 1
8 14429 1 1 111 LEU CA C 5.651 -4.002 7.570 1.00 . A A . 108 LEU CA 1 1
8 14430 1 1 111 LEU CB C 5.470 -4.419 6.108 1.00 . A A . 108 LEU CB 1 1
8 14431 1 1 111 LEU CD1 C 7.112 -6.311 6.273 1.00 . A A . 108 LEU CD1 1 1
8 14432 1 1 111 LEU CD2 C 6.379 -5.489 4.030 1.00 . A A . 108 LEU CD2 1 1
8 14433 1 1 111 LEU CG C 6.685 -5.096 5.466 1.00 . A A . 108 LEU CG 1 1
8 14434 1 1 111 LEU H H 4.018 -2.679 7.358 1.00 . A A . 108 LEU H 1 1
8 14435 1 1 111 LEU HA H 5.696 -4.889 8.182 1.00 . A A . 108 LEU HA 1 1
8 14436 1 1 111 LEU HB2 H 4.634 -5.096 6.051 1.00 . A A . 108 LEU HB2 1 1
8 14437 1 1 111 LEU HB3 H 5.232 -3.537 5.532 1.00 . A A . 108 LEU HB3 1 1
8 14438 1 1 111 LEU HD11 H 6.291 -7.012 6.331 1.00 . A A . 108 LEU HD11 1 1
8 14439 1 1 111 LEU HD12 H 7.955 -6.785 5.794 1.00 . A A . 108 LEU HD12 1 1
8 14440 1 1 111 LEU HD13 H 7.391 -6.002 7.270 1.00 . A A . 108 LEU HD13 1 1
8 14441 1 1 111 LEU HD21 H 6.031 -4.624 3.486 1.00 . A A . 108 LEU HD21 1 1
8 14442 1 1 111 LEU HD22 H 7.275 -5.871 3.564 1.00 . A A . 108 LEU HD22 1 1
8 14443 1 1 111 LEU HD23 H 5.616 -6.252 4.022 1.00 . A A . 108 LEU HD23 1 1
8 14444 1 1 111 LEU HG H 7.511 -4.401 5.449 1.00 . A A . 108 LEU HG 1 1
8 14445 1 1 111 LEU N N 4.513 -3.208 8.014 1.00 . A A . 108 LEU N 1 1
8 14446 1 1 111 LEU O O 7.380 -2.515 6.820 1.00 . A A . 108 LEU O 1 1
8 14447 1 1 112 HIS C C 9.985 -3.377 8.393 1.00 . A A . 109 HIS C 1 1
8 14448 1 1 112 HIS CA C 8.851 -2.699 9.151 1.00 . A A . 109 HIS CA 1 1
8 14449 1 1 112 HIS CB C 9.149 -2.676 10.644 1.00 . A A . 109 HIS CB 1 1
8 14450 1 1 112 HIS CD2 C 7.258 -1.345 11.807 1.00 . A A . 109 HIS CD2 1 1
8 14451 1 1 112 HIS CE1 C 8.405 0.447 12.341 1.00 . A A . 109 HIS CE1 1 1
8 14452 1 1 112 HIS CG C 8.523 -1.526 11.365 1.00 . A A . 109 HIS CG 1 1
8 14453 1 1 112 HIS H H 7.196 -3.947 9.578 1.00 . A A . 109 HIS H 1 1
8 14454 1 1 112 HIS HA H 8.764 -1.684 8.800 1.00 . A A . 109 HIS HA 1 1
8 14455 1 1 112 HIS HB2 H 8.776 -3.580 11.086 1.00 . A A . 109 HIS HB2 1 1
8 14456 1 1 112 HIS HB3 H 10.214 -2.618 10.786 1.00 . A A . 109 HIS HB3 1 1
8 14457 1 1 112 HIS HD1 H 10.164 -0.214 11.531 1.00 . A A . 109 HIS HD1 1 1
8 14458 1 1 112 HIS HD2 H 6.438 -2.042 11.705 1.00 . A A . 109 HIS HD2 1 1
8 14459 1 1 112 HIS HE1 H 8.672 1.418 12.729 1.00 . A A . 109 HIS HE1 1 1
8 14460 1 1 112 HIS HE2 H 6.400 0.327 12.746 1.00 . A A . 109 HIS HE2 1 1
8 14461 1 1 112 HIS N N 7.588 -3.374 8.887 1.00 . A A . 109 HIS N 1 1
8 14462 1 1 112 HIS ND1 N 9.217 -0.387 11.714 1.00 . A A . 109 HIS ND1 1 1
8 14463 1 1 112 HIS NE2 N 7.210 -0.111 12.409 1.00 . A A . 109 HIS NE2 1 1
8 14464 1 1 112 HIS O O 9.992 -4.597 8.223 1.00 . A A . 109 HIS O 1 1
8 14465 1 1 113 LEU C C 13.344 -2.273 7.494 1.00 . A A . 110 LEU C 1 1
8 14466 1 1 113 LEU CA C 12.082 -3.072 7.191 1.00 . A A . 110 LEU CA 1 1
8 14467 1 1 113 LEU CB C 11.782 -2.984 5.690 1.00 . A A . 110 LEU CB 1 1
8 14468 1 1 113 LEU CD1 C 10.277 -3.492 3.751 1.00 . A A . 110 LEU CD1 1 1
8 14469 1 1 113 LEU CD2 C 10.832 -5.291 5.394 1.00 . A A . 110 LEU CD2 1 1
8 14470 1 1 113 LEU CG C 10.580 -3.803 5.209 1.00 . A A . 110 LEU CG 1 1
8 14471 1 1 113 LEU H H 10.903 -1.629 8.181 1.00 . A A . 110 LEU H 1 1
8 14472 1 1 113 LEU HA H 12.244 -4.104 7.459 1.00 . A A . 110 LEU HA 1 1
8 14473 1 1 113 LEU HB2 H 11.601 -1.948 5.445 1.00 . A A . 110 LEU HB2 1 1
8 14474 1 1 113 LEU HB3 H 12.658 -3.314 5.148 1.00 . A A . 110 LEU HB3 1 1
8 14475 1 1 113 LEU HD11 H 11.146 -3.713 3.147 1.00 . A A . 110 LEU HD11 1 1
8 14476 1 1 113 LEU HD12 H 9.445 -4.095 3.419 1.00 . A A . 110 LEU HD12 1 1
8 14477 1 1 113 LEU HD13 H 10.026 -2.446 3.650 1.00 . A A . 110 LEU HD13 1 1
8 14478 1 1 113 LEU HD21 H 11.160 -5.476 6.406 1.00 . A A . 110 LEU HD21 1 1
8 14479 1 1 113 LEU HD22 H 9.919 -5.836 5.206 1.00 . A A . 110 LEU HD22 1 1
8 14480 1 1 113 LEU HD23 H 11.595 -5.616 4.703 1.00 . A A . 110 LEU HD23 1 1
8 14481 1 1 113 LEU HG H 9.712 -3.536 5.795 1.00 . A A . 110 LEU HG 1 1
8 14482 1 1 113 LEU N N 10.947 -2.575 7.959 1.00 . A A . 110 LEU N 1 1
8 14483 1 1 113 LEU O O 13.491 -1.138 7.041 1.00 . A A . 110 LEU O 1 1
8 14484 1 1 114 ASN C C 16.466 -2.349 7.426 1.00 . A A . 111 ASN C 1 1
8 14485 1 1 114 ASN CA C 15.505 -2.208 8.597 1.00 . A A . 111 ASN CA 1 1
8 14486 1 1 114 ASN CB C 16.111 -2.811 9.866 1.00 . A A . 111 ASN CB 1 1
8 14487 1 1 114 ASN CG C 17.409 -2.137 10.268 1.00 . A A . 111 ASN CG 1 1
8 14488 1 1 114 ASN H H 14.070 -3.759 8.616 1.00 . A A . 111 ASN H 1 1
8 14489 1 1 114 ASN HA H 15.302 -1.159 8.761 1.00 . A A . 111 ASN HA 1 1
8 14490 1 1 114 ASN HB2 H 15.407 -2.707 10.677 1.00 . A A . 111 ASN HB2 1 1
8 14491 1 1 114 ASN HB3 H 16.308 -3.859 9.699 1.00 . A A . 111 ASN HB3 1 1
8 14492 1 1 114 ASN HD21 H 18.073 -3.834 11.063 1.00 . A A . 111 ASN HD21 1 1
8 14493 1 1 114 ASN HD22 H 19.147 -2.485 11.167 1.00 . A A . 111 ASN HD22 1 1
8 14494 1 1 114 ASN N N 14.250 -2.864 8.266 1.00 . A A . 111 ASN N 1 1
8 14495 1 1 114 ASN ND2 N 18.300 -2.895 10.896 1.00 . A A . 111 ASN ND2 1 1
8 14496 1 1 114 ASN O O 17.446 -3.091 7.490 1.00 . A A . 111 ASN O 1 1
8 14497 1 1 114 ASN OD1 O 17.609 -0.949 10.015 1.00 . A A . 111 ASN OD1 1 1
8 14498 1 1 115 VAL C C 18.443 -1.530 5.437 1.00 . A A . 112 VAL C 1 1
8 14499 1 1 115 VAL CA C 16.955 -1.679 5.131 1.00 . A A . 112 VAL CA 1 1
8 14500 1 1 115 VAL CB C 16.533 -0.574 4.143 1.00 . A A . 112 VAL CB 1 1
8 14501 1 1 115 VAL CG1 C 16.878 -0.977 2.720 1.00 . A A . 112 VAL CG1 1 1
8 14502 1 1 115 VAL CG2 C 15.048 -0.271 4.267 1.00 . A A . 112 VAL CG2 1 1
8 14503 1 1 115 VAL H H 15.369 -1.056 6.379 1.00 . A A . 112 VAL H 1 1
8 14504 1 1 115 VAL HA H 16.785 -2.639 4.660 1.00 . A A . 112 VAL HA 1 1
8 14505 1 1 115 VAL HB H 17.082 0.325 4.381 1.00 . A A . 112 VAL HB 1 1
8 14506 1 1 115 VAL HG11 H 17.930 -1.206 2.654 1.00 . A A . 112 VAL HG11 1 1
8 14507 1 1 115 VAL HG12 H 16.300 -1.848 2.447 1.00 . A A . 112 VAL HG12 1 1
8 14508 1 1 115 VAL HG13 H 16.642 -0.163 2.049 1.00 . A A . 112 VAL HG13 1 1
8 14509 1 1 115 VAL HG21 H 14.488 -1.195 4.251 1.00 . A A . 112 VAL HG21 1 1
8 14510 1 1 115 VAL HG22 H 14.862 0.246 5.196 1.00 . A A . 112 VAL HG22 1 1
8 14511 1 1 115 VAL HG23 H 14.737 0.352 3.442 1.00 . A A . 112 VAL HG23 1 1
8 14512 1 1 115 VAL N N 16.157 -1.636 6.349 1.00 . A A . 112 VAL N 1 1
8 14513 1 1 115 VAL O O 18.881 -0.501 5.952 1.00 . A A . 112 VAL O 1 1
8 14514 1 1 116 LYS C C 21.367 -1.688 4.318 1.00 . A A . 113 LYS C 1 1
8 14515 1 1 116 LYS CA C 20.651 -2.551 5.353 1.00 . A A . 113 LYS CA 1 1
8 14516 1 1 116 LYS CB C 21.205 -3.976 5.319 1.00 . A A . 113 LYS CB 1 1
8 14517 1 1 116 LYS CD C 20.878 -4.456 7.772 1.00 . A A . 113 LYS CD 1 1
8 14518 1 1 116 LYS CE C 22.361 -4.568 8.090 1.00 . A A . 113 LYS CE 1 1
8 14519 1 1 116 LYS CG C 20.573 -4.901 6.348 1.00 . A A . 113 LYS CG 1 1
8 14520 1 1 116 LYS H H 18.806 -3.358 4.709 1.00 . A A . 113 LYS H 1 1
8 14521 1 1 116 LYS HA H 20.821 -2.132 6.333 1.00 . A A . 113 LYS HA 1 1
8 14522 1 1 116 LYS HB2 H 21.031 -4.393 4.339 1.00 . A A . 113 LYS HB2 1 1
8 14523 1 1 116 LYS HB3 H 22.268 -3.940 5.501 1.00 . A A . 113 LYS HB3 1 1
8 14524 1 1 116 LYS HD2 H 20.572 -3.426 7.890 1.00 . A A . 113 LYS HD2 1 1
8 14525 1 1 116 LYS HD3 H 20.325 -5.078 8.459 1.00 . A A . 113 LYS HD3 1 1
8 14526 1 1 116 LYS HE2 H 22.912 -3.935 7.410 1.00 . A A . 113 LYS HE2 1 1
8 14527 1 1 116 LYS HE3 H 22.526 -4.234 9.104 1.00 . A A . 113 LYS HE3 1 1
8 14528 1 1 116 LYS HG2 H 19.503 -4.903 6.207 1.00 . A A . 113 LYS HG2 1 1
8 14529 1 1 116 LYS HG3 H 20.959 -5.899 6.204 1.00 . A A . 113 LYS HG3 1 1
8 14530 1 1 116 LYS HZ1 H 22.340 -6.591 8.609 1.00 . A A . 113 LYS HZ1 1 1
8 14531 1 1 116 LYS HZ2 H 22.710 -6.304 6.983 1.00 . A A . 113 LYS HZ2 1 1
8 14532 1 1 116 LYS HZ3 H 23.870 -6.010 8.178 1.00 . A A . 113 LYS HZ3 1 1
8 14533 1 1 116 LYS N N 19.214 -2.564 5.115 1.00 . A A . 113 LYS N 1 1
8 14534 1 1 116 LYS NZ N 22.854 -5.966 7.956 1.00 . A A . 113 LYS NZ 1 1
8 14535 1 1 116 LYS O O 21.716 -2.220 3.244 1.00 . A A . 113 LYS O 1 1
8 14536 1 1 116 LYS OXT O 21.573 -0.486 4.591 1.00 . A A . 113 LYS OXT 1 1
9 14537 1 1 4 MET C C -12.058 -7.730 20.501 1.00 . A A . 1 MET C 1 1
9 14538 1 1 4 MET CA C -13.255 -7.325 21.353 1.00 . A A . 1 MET CA 1 1
9 14539 1 1 4 MET CB C -14.540 -7.904 20.753 1.00 . A A . 1 MET CB 1 1
9 14540 1 1 4 MET CE C -17.390 -7.673 19.371 1.00 . A A . 1 MET CE 1 1
9 14541 1 1 4 MET CG C -15.769 -7.691 21.623 1.00 . A A . 1 MET CG 1 1
9 14542 1 1 4 MET H H -13.137 -5.322 20.680 1.00 . A A . 1 MET H 1 1
9 14543 1 1 4 MET HA H -13.124 -7.723 22.349 1.00 . A A . 1 MET HA 1 1
9 14544 1 1 4 MET HB2 H -14.718 -7.436 19.797 1.00 . A A . 1 MET HB2 1 1
9 14545 1 1 4 MET HB3 H -14.409 -8.966 20.608 1.00 . A A . 1 MET HB3 1 1
9 14546 1 1 4 MET HE1 H -16.497 -7.847 18.790 1.00 . A A . 1 MET HE1 1 1
9 14547 1 1 4 MET HE2 H -18.246 -8.065 18.842 1.00 . A A . 1 MET HE2 1 1
9 14548 1 1 4 MET HE3 H -17.518 -6.611 19.526 1.00 . A A . 1 MET HE3 1 1
9 14549 1 1 4 MET HG2 H -15.572 -8.092 22.606 1.00 . A A . 1 MET HG2 1 1
9 14550 1 1 4 MET HG3 H -15.959 -6.630 21.700 1.00 . A A . 1 MET HG3 1 1
9 14551 1 1 4 MET N N -13.350 -5.874 21.461 1.00 . A A . 1 MET N 1 1
9 14552 1 1 4 MET O O -11.392 -6.881 19.908 1.00 . A A . 1 MET O 1 1
9 14553 1 1 4 MET SD S -17.241 -8.492 20.957 1.00 . A A . 1 MET SD 1 1
9 14554 1 1 5 ILE C C -11.037 -9.666 18.189 1.00 . A A . 2 ILE C 1 1
9 14555 1 1 5 ILE CA C -10.671 -9.547 19.665 1.00 . A A . 2 ILE CA 1 1
9 14556 1 1 5 ILE CB C -10.211 -10.923 20.184 1.00 . A A . 2 ILE CB 1 1
9 14557 1 1 5 ILE CD1 C -10.978 -13.328 20.543 1.00 . A A . 2 ILE CD1 1 1
9 14558 1 1 5 ILE CG1 C -11.377 -11.916 20.171 1.00 . A A . 2 ILE CG1 1 1
9 14559 1 1 5 ILE CG2 C -9.632 -10.791 21.585 1.00 . A A . 2 ILE CG2 1 1
9 14560 1 1 5 ILE H H -12.357 -9.658 20.939 1.00 . A A . 2 ILE H 1 1
9 14561 1 1 5 ILE HA H -9.847 -8.855 19.765 1.00 . A A . 2 ILE HA 1 1
9 14562 1 1 5 ILE HB H -9.430 -11.286 19.531 1.00 . A A . 2 ILE HB 1 1
9 14563 1 1 5 ILE HD11 H -10.235 -13.687 19.845 1.00 . A A . 2 ILE HD11 1 1
9 14564 1 1 5 ILE HD12 H -10.569 -13.336 21.541 1.00 . A A . 2 ILE HD12 1 1
9 14565 1 1 5 ILE HD13 H -11.846 -13.969 20.504 1.00 . A A . 2 ILE HD13 1 1
9 14566 1 1 5 ILE HG12 H -12.127 -11.588 20.875 1.00 . A A . 2 ILE HG12 1 1
9 14567 1 1 5 ILE HG13 H -11.807 -11.943 19.181 1.00 . A A . 2 ILE HG13 1 1
9 14568 1 1 5 ILE HG21 H -8.794 -10.109 21.566 1.00 . A A . 2 ILE HG21 1 1
9 14569 1 1 5 ILE HG22 H -10.390 -10.411 22.253 1.00 . A A . 2 ILE HG22 1 1
9 14570 1 1 5 ILE HG23 H -9.300 -11.759 21.930 1.00 . A A . 2 ILE HG23 1 1
9 14571 1 1 5 ILE N N -11.789 -9.030 20.445 1.00 . A A . 2 ILE N 1 1
9 14572 1 1 5 ILE O O -10.191 -9.487 17.314 1.00 . A A . 2 ILE O 1 1
9 14573 1 1 6 ALA C C -11.978 -11.153 15.784 1.00 . A A . 3 ALA C 1 1
9 14574 1 1 6 ALA CA C -12.792 -10.115 16.554 1.00 . A A . 3 ALA CA 1 1
9 14575 1 1 6 ALA CB C -12.755 -8.774 15.834 1.00 . A A . 3 ALA CB 1 1
9 14576 1 1 6 ALA H H -12.931 -10.100 18.666 1.00 . A A . 3 ALA H 1 1
9 14577 1 1 6 ALA HA H -13.820 -10.440 16.600 1.00 . A A . 3 ALA HA 1 1
9 14578 1 1 6 ALA HB1 H -11.733 -8.431 15.762 1.00 . A A . 3 ALA HB1 1 1
9 14579 1 1 6 ALA HB2 H -13.337 -8.051 16.389 1.00 . A A . 3 ALA HB2 1 1
9 14580 1 1 6 ALA HB3 H -13.169 -8.884 14.844 1.00 . A A . 3 ALA HB3 1 1
9 14581 1 1 6 ALA N N -12.305 -9.969 17.922 1.00 . A A . 3 ALA N 1 1
9 14582 1 1 6 ALA O O -10.993 -10.816 15.127 1.00 . A A . 3 ALA O 1 1
9 14583 1 1 7 PRO C C -11.966 -13.536 13.670 1.00 . A A . 4 PRO C 1 1
9 14584 1 1 7 PRO CA C -11.678 -13.522 15.168 1.00 . A A . 4 PRO CA 1 1
9 14585 1 1 7 PRO CB C -12.241 -14.780 15.831 1.00 . A A . 4 PRO CB 1 1
9 14586 1 1 7 PRO CD C -13.534 -12.931 16.635 1.00 . A A . 4 PRO CD 1 1
9 14587 1 1 7 PRO CG C -13.610 -14.389 16.266 1.00 . A A . 4 PRO CG 1 1
9 14588 1 1 7 PRO HA H -10.611 -13.474 15.328 1.00 . A A . 4 PRO HA 1 1
9 14589 1 1 7 PRO HB2 H -12.267 -15.587 15.115 1.00 . A A . 4 PRO HB2 1 1
9 14590 1 1 7 PRO HB3 H -11.622 -15.054 16.672 1.00 . A A . 4 PRO HB3 1 1
9 14591 1 1 7 PRO HD2 H -14.439 -12.420 16.341 1.00 . A A . 4 PRO HD2 1 1
9 14592 1 1 7 PRO HD3 H -13.363 -12.819 17.696 1.00 . A A . 4 PRO HD3 1 1
9 14593 1 1 7 PRO HG2 H -14.308 -14.535 15.455 1.00 . A A . 4 PRO HG2 1 1
9 14594 1 1 7 PRO HG3 H -13.904 -14.977 17.124 1.00 . A A . 4 PRO HG3 1 1
9 14595 1 1 7 PRO N N -12.376 -12.438 15.861 1.00 . A A . 4 PRO N 1 1
9 14596 1 1 7 PRO O O -11.530 -14.436 12.952 1.00 . A A . 4 PRO O 1 1
9 14597 1 1 8 LEU C C -11.823 -12.093 10.952 1.00 . A A . 5 LEU C 1 1
9 14598 1 1 8 LEU CA C -13.052 -12.428 11.793 1.00 . A A . 5 LEU CA 1 1
9 14599 1 1 8 LEU CB C -14.131 -11.361 11.590 1.00 . A A . 5 LEU CB 1 1
9 14600 1 1 8 LEU CD1 C -15.188 -12.464 9.597 1.00 . A A . 5 LEU CD1 1 1
9 14601 1 1 8 LEU CD2 C -15.611 -10.043 10.054 1.00 . A A . 5 LEU CD2 1 1
9 14602 1 1 8 LEU CG C -14.597 -11.172 10.143 1.00 . A A . 5 LEU CG 1 1
9 14603 1 1 8 LEU H H -13.023 -11.846 13.828 1.00 . A A . 5 LEU H 1 1
9 14604 1 1 8 LEU HA H -13.440 -13.384 11.476 1.00 . A A . 5 LEU HA 1 1
9 14605 1 1 8 LEU HB2 H -14.989 -11.629 12.189 1.00 . A A . 5 LEU HB2 1 1
9 14606 1 1 8 LEU HB3 H -13.745 -10.418 11.947 1.00 . A A . 5 LEU HB3 1 1
9 14607 1 1 8 LEU HD11 H -16.018 -12.770 10.215 1.00 . A A . 5 LEU HD11 1 1
9 14608 1 1 8 LEU HD12 H -15.532 -12.303 8.585 1.00 . A A . 5 LEU HD12 1 1
9 14609 1 1 8 LEU HD13 H -14.432 -13.235 9.601 1.00 . A A . 5 LEU HD13 1 1
9 14610 1 1 8 LEU HD21 H -15.159 -9.125 10.401 1.00 . A A . 5 LEU HD21 1 1
9 14611 1 1 8 LEU HD22 H -15.928 -9.923 9.029 1.00 . A A . 5 LEU HD22 1 1
9 14612 1 1 8 LEU HD23 H -16.466 -10.277 10.670 1.00 . A A . 5 LEU HD23 1 1
9 14613 1 1 8 LEU HG H -13.748 -10.908 9.530 1.00 . A A . 5 LEU HG 1 1
9 14614 1 1 8 LEU N N -12.704 -12.533 13.206 1.00 . A A . 5 LEU N 1 1
9 14615 1 1 8 LEU O O -11.189 -11.056 11.149 1.00 . A A . 5 LEU O 1 1
9 14616 1 1 9 SER C C -9.052 -12.663 9.943 1.00 . A A . 6 SER C 1 1
9 14617 1 1 9 SER CA C -10.344 -12.786 9.139 1.00 . A A . 6 SER CA 1 1
9 14618 1 1 9 SER CB C -10.540 -11.541 8.271 1.00 . A A . 6 SER CB 1 1
9 14619 1 1 9 SER H H -12.040 -13.788 9.914 1.00 . A A . 6 SER H 1 1
9 14620 1 1 9 SER HA H -10.270 -13.652 8.497 1.00 . A A . 6 SER HA 1 1
9 14621 1 1 9 SER HB2 H -10.645 -10.675 8.907 1.00 . A A . 6 SER HB2 1 1
9 14622 1 1 9 SER HB3 H -9.682 -11.414 7.628 1.00 . A A . 6 SER HB3 1 1
9 14623 1 1 9 SER HG H -12.361 -12.179 7.929 1.00 . A A . 6 SER HG 1 1
9 14624 1 1 9 SER N N -11.495 -12.981 10.016 1.00 . A A . 6 SER N 1 1
9 14625 1 1 9 SER O O -9.052 -12.816 11.165 1.00 . A A . 6 SER O 1 1
9 14626 1 1 9 SER OG O -11.701 -11.659 7.466 1.00 . A A . 6 SER OG 1 1
9 14627 1 1 10 VAL C C -6.387 -10.785 10.259 1.00 . A A . 7 VAL C 1 1
9 14628 1 1 10 VAL CA C -6.654 -12.242 9.891 1.00 . A A . 7 VAL CA 1 1
9 14629 1 1 10 VAL CB C -5.518 -12.751 8.982 1.00 . A A . 7 VAL CB 1 1
9 14630 1 1 10 VAL CG1 C -4.193 -12.754 9.728 1.00 . A A . 7 VAL CG1 1 1
9 14631 1 1 10 VAL CG2 C -5.842 -14.139 8.450 1.00 . A A . 7 VAL CG2 1 1
9 14632 1 1 10 VAL H H -8.020 -12.279 8.275 1.00 . A A . 7 VAL H 1 1
9 14633 1 1 10 VAL HA H -6.660 -12.836 10.794 1.00 . A A . 7 VAL HA 1 1
9 14634 1 1 10 VAL HB H -5.430 -12.080 8.141 1.00 . A A . 7 VAL HB 1 1
9 14635 1 1 10 VAL HG11 H -4.268 -13.392 10.595 1.00 . A A . 7 VAL HG11 1 1
9 14636 1 1 10 VAL HG12 H -3.414 -13.123 9.076 1.00 . A A . 7 VAL HG12 1 1
9 14637 1 1 10 VAL HG13 H -3.954 -11.748 10.041 1.00 . A A . 7 VAL HG13 1 1
9 14638 1 1 10 VAL HG21 H -5.968 -14.822 9.277 1.00 . A A . 7 VAL HG21 1 1
9 14639 1 1 10 VAL HG22 H -6.754 -14.100 7.873 1.00 . A A . 7 VAL HG22 1 1
9 14640 1 1 10 VAL HG23 H -5.033 -14.481 7.821 1.00 . A A . 7 VAL HG23 1 1
9 14641 1 1 10 VAL N N -7.954 -12.388 9.247 1.00 . A A . 7 VAL N 1 1
9 14642 1 1 10 VAL O O -6.843 -9.870 9.573 1.00 . A A . 7 VAL O 1 1
9 14643 1 1 11 LYS C C -3.817 -9.011 11.816 1.00 . A A . 8 LYS C 1 1
9 14644 1 1 11 LYS CA C -5.320 -9.232 11.799 1.00 . A A . 8 LYS CA 1 1
9 14645 1 1 11 LYS CB C -5.893 -8.984 13.191 1.00 . A A . 8 LYS CB 1 1
9 14646 1 1 11 LYS CD C -5.979 -11.273 14.240 1.00 . A A . 8 LYS CD 1 1
9 14647 1 1 11 LYS CE C -5.440 -12.166 15.347 1.00 . A A . 8 LYS CE 1 1
9 14648 1 1 11 LYS CG C -5.328 -9.899 14.269 1.00 . A A . 8 LYS CG 1 1
9 14649 1 1 11 LYS H H -5.308 -11.349 11.845 1.00 . A A . 8 LYS H 1 1
9 14650 1 1 11 LYS HA H -5.761 -8.536 11.108 1.00 . A A . 8 LYS HA 1 1
9 14651 1 1 11 LYS HB2 H -5.686 -7.965 13.473 1.00 . A A . 8 LYS HB2 1 1
9 14652 1 1 11 LYS HB3 H -6.959 -9.129 13.151 1.00 . A A . 8 LYS HB3 1 1
9 14653 1 1 11 LYS HD2 H -7.045 -11.160 14.370 1.00 . A A . 8 LYS HD2 1 1
9 14654 1 1 11 LYS HD3 H -5.776 -11.738 13.288 1.00 . A A . 8 LYS HD3 1 1
9 14655 1 1 11 LYS HE2 H -5.926 -13.129 15.283 1.00 . A A . 8 LYS HE2 1 1
9 14656 1 1 11 LYS HE3 H -4.377 -12.291 15.207 1.00 . A A . 8 LYS HE3 1 1
9 14657 1 1 11 LYS HG2 H -4.265 -10.012 14.109 1.00 . A A . 8 LYS HG2 1 1
9 14658 1 1 11 LYS HG3 H -5.503 -9.450 15.235 1.00 . A A . 8 LYS HG3 1 1
9 14659 1 1 11 LYS HZ1 H -5.225 -10.660 16.776 1.00 . A A . 8 LYS HZ1 1 1
9 14660 1 1 11 LYS HZ2 H -6.706 -11.471 16.855 1.00 . A A . 8 LYS HZ2 1 1
9 14661 1 1 11 LYS HZ3 H -5.303 -12.218 17.430 1.00 . A A . 8 LYS HZ3 1 1
9 14662 1 1 11 LYS N N -5.645 -10.578 11.342 1.00 . A A . 8 LYS N 1 1
9 14663 1 1 11 LYS NZ N -5.685 -11.588 16.696 1.00 . A A . 8 LYS NZ 1 1
9 14664 1 1 11 LYS O O -3.342 -7.899 12.050 1.00 . A A . 8 LYS O 1 1
9 14665 1 1 12 ASP C C -1.150 -8.789 10.812 1.00 . A A . 9 ASP C 1 1
9 14666 1 1 12 ASP CA C -1.624 -10.037 11.547 1.00 . A A . 9 ASP CA 1 1
9 14667 1 1 12 ASP CB C -1.061 -11.285 10.868 1.00 . A A . 9 ASP CB 1 1
9 14668 1 1 12 ASP CG C 0.453 -11.345 10.929 1.00 . A A . 9 ASP CG 1 1
9 14669 1 1 12 ASP H H -3.543 -10.934 11.424 1.00 . A A . 9 ASP H 1 1
9 14670 1 1 12 ASP HA H -1.271 -9.999 12.567 1.00 . A A . 9 ASP HA 1 1
9 14671 1 1 12 ASP HB2 H -1.459 -12.164 11.354 1.00 . A A . 9 ASP HB2 1 1
9 14672 1 1 12 ASP HB3 H -1.359 -11.286 9.831 1.00 . A A . 9 ASP HB3 1 1
9 14673 1 1 12 ASP N N -3.084 -10.085 11.577 1.00 . A A . 9 ASP N 1 1
9 14674 1 1 12 ASP O O -1.425 -8.614 9.626 1.00 . A A . 9 ASP O 1 1
9 14675 1 1 12 ASP OD1 O 0.984 -11.913 11.907 1.00 . A A . 9 ASP OD1 1 1
9 14676 1 1 12 ASP OD2 O 1.105 -10.825 10.001 1.00 . A A . 9 ASP OD2 1 1
9 14677 1 1 13 ASN C C 1.563 -6.555 11.049 1.00 . A A . 10 ASN C 1 1
9 14678 1 1 13 ASN CA C 0.050 -6.685 10.948 1.00 . A A . 10 ASN CA 1 1
9 14679 1 1 13 ASN CB C -0.623 -5.497 11.639 1.00 . A A . 10 ASN CB 1 1
9 14680 1 1 13 ASN CG C -0.732 -5.639 13.141 1.00 . A A . 10 ASN CG 1 1
9 14681 1 1 13 ASN H H -0.237 -8.123 12.458 1.00 . A A . 10 ASN H 1 1
9 14682 1 1 13 ASN HA H -0.223 -6.678 9.910 1.00 . A A . 10 ASN HA 1 1
9 14683 1 1 13 ASN HB2 H -0.053 -4.608 11.437 1.00 . A A . 10 ASN HB2 1 1
9 14684 1 1 13 ASN HB3 H -1.615 -5.377 11.235 1.00 . A A . 10 ASN HB3 1 1
9 14685 1 1 13 ASN HD21 H -0.777 -3.657 13.330 1.00 . A A . 10 ASN HD21 1 1
9 14686 1 1 13 ASN HD22 H -0.870 -4.559 14.795 1.00 . A A . 10 ASN HD22 1 1
9 14687 1 1 13 ASN N N -0.437 -7.925 11.524 1.00 . A A . 10 ASN N 1 1
9 14688 1 1 13 ASN ND2 N -0.800 -4.505 13.826 1.00 . A A . 10 ASN ND2 1 1
9 14689 1 1 13 ASN O O 2.278 -6.683 10.055 1.00 . A A . 10 ASN O 1 1
9 14690 1 1 13 ASN OD1 O -0.767 -6.743 13.682 1.00 . A A . 10 ASN OD1 1 1
9 14691 1 1 14 ASP C C 4.309 -7.146 11.819 1.00 . A A . 11 ASP C 1 1
9 14692 1 1 14 ASP CA C 3.441 -6.111 12.527 1.00 . A A . 11 ASP CA 1 1
9 14693 1 1 14 ASP CB C 3.680 -6.146 14.032 1.00 . A A . 11 ASP CB 1 1
9 14694 1 1 14 ASP CG C 3.297 -7.474 14.658 1.00 . A A . 11 ASP CG 1 1
9 14695 1 1 14 ASP H H 1.402 -6.216 12.992 1.00 . A A . 11 ASP H 1 1
9 14696 1 1 14 ASP HA H 3.715 -5.134 12.162 1.00 . A A . 11 ASP HA 1 1
9 14697 1 1 14 ASP HB2 H 4.723 -5.964 14.223 1.00 . A A . 11 ASP HB2 1 1
9 14698 1 1 14 ASP HB3 H 3.093 -5.368 14.497 1.00 . A A . 11 ASP HB3 1 1
9 14699 1 1 14 ASP N N 2.029 -6.293 12.256 1.00 . A A . 11 ASP N 1 1
9 14700 1 1 14 ASP O O 4.396 -8.304 12.228 1.00 . A A . 11 ASP O 1 1
9 14701 1 1 14 ASP OD1 O 2.092 -7.688 14.903 1.00 . A A . 11 ASP OD1 1 1
9 14702 1 1 14 ASP OD2 O 4.203 -8.298 14.904 1.00 . A A . 11 ASP OD2 1 1
9 14703 1 1 15 LYS C C 7.218 -6.895 9.956 1.00 . A A . 12 LYS C 1 1
9 14704 1 1 15 LYS CA C 5.841 -7.534 9.954 1.00 . A A . 12 LYS CA 1 1
9 14705 1 1 15 LYS CB C 5.323 -7.692 8.526 1.00 . A A . 12 LYS CB 1 1
9 14706 1 1 15 LYS CD C 5.856 -9.910 7.465 1.00 . A A . 12 LYS CD 1 1
9 14707 1 1 15 LYS CE C 7.094 -10.177 8.307 1.00 . A A . 12 LYS CE 1 1
9 14708 1 1 15 LYS CG C 4.820 -9.090 8.222 1.00 . A A . 12 LYS CG 1 1
9 14709 1 1 15 LYS H H 4.800 -5.767 10.477 1.00 . A A . 12 LYS H 1 1
9 14710 1 1 15 LYS HA H 5.901 -8.505 10.425 1.00 . A A . 12 LYS HA 1 1
9 14711 1 1 15 LYS HB2 H 4.512 -6.997 8.367 1.00 . A A . 12 LYS HB2 1 1
9 14712 1 1 15 LYS HB3 H 6.122 -7.465 7.837 1.00 . A A . 12 LYS HB3 1 1
9 14713 1 1 15 LYS HD2 H 5.415 -10.856 7.184 1.00 . A A . 12 LYS HD2 1 1
9 14714 1 1 15 LYS HD3 H 6.147 -9.369 6.577 1.00 . A A . 12 LYS HD3 1 1
9 14715 1 1 15 LYS HE2 H 7.794 -10.755 7.722 1.00 . A A . 12 LYS HE2 1 1
9 14716 1 1 15 LYS HE3 H 7.543 -9.231 8.574 1.00 . A A . 12 LYS HE3 1 1
9 14717 1 1 15 LYS HG2 H 4.603 -9.582 9.156 1.00 . A A . 12 LYS HG2 1 1
9 14718 1 1 15 LYS HG3 H 3.922 -9.021 7.628 1.00 . A A . 12 LYS HG3 1 1
9 14719 1 1 15 LYS HZ1 H 6.099 -10.381 10.132 1.00 . A A . 12 LYS HZ1 1 1
9 14720 1 1 15 LYS HZ2 H 6.339 -11.842 9.316 1.00 . A A . 12 LYS HZ2 1 1
9 14721 1 1 15 LYS HZ3 H 7.633 -11.093 10.105 1.00 . A A . 12 LYS HZ3 1 1
9 14722 1 1 15 LYS N N 4.940 -6.699 10.744 1.00 . A A . 12 LYS N 1 1
9 14723 1 1 15 LYS NZ N 6.768 -10.926 9.553 1.00 . A A . 12 LYS NZ 1 1
9 14724 1 1 15 LYS O O 7.794 -6.590 8.911 1.00 . A A . 12 LYS O 1 1
9 14725 1 1 16 TRP C C 10.172 -6.995 11.121 1.00 . A A . 13 TRP C 1 1
9 14726 1 1 16 TRP CA C 9.003 -6.056 11.385 1.00 . A A . 13 TRP CA 1 1
9 14727 1 1 16 TRP CB C 9.012 -5.525 12.824 1.00 . A A . 13 TRP CB 1 1
9 14728 1 1 16 TRP CD1 C 6.672 -4.546 12.366 1.00 . A A . 13 TRP CD1 1 1
9 14729 1 1 16 TRP CD2 C 7.324 -4.365 14.501 1.00 . A A . 13 TRP CD2 1 1
9 14730 1 1 16 TRP CE2 C 6.037 -3.799 14.367 1.00 . A A . 13 TRP CE2 1 1
9 14731 1 1 16 TRP CE3 C 7.929 -4.361 15.762 1.00 . A A . 13 TRP CE3 1 1
9 14732 1 1 16 TRP CG C 7.717 -4.840 13.202 1.00 . A A . 13 TRP CG 1 1
9 14733 1 1 16 TRP CH2 C 5.966 -3.252 16.661 1.00 . A A . 13 TRP CH2 1 1
9 14734 1 1 16 TRP CZ2 C 5.348 -3.241 15.440 1.00 . A A . 13 TRP CZ2 1 1
9 14735 1 1 16 TRP CZ3 C 7.244 -3.804 16.827 1.00 . A A . 13 TRP CZ3 1 1
9 14736 1 1 16 TRP H H 7.219 -7.008 11.937 1.00 . A A . 13 TRP H 1 1
9 14737 1 1 16 TRP HA H 9.075 -5.223 10.706 1.00 . A A . 13 TRP HA 1 1
9 14738 1 1 16 TRP HB2 H 9.170 -6.348 13.506 1.00 . A A . 13 TRP HB2 1 1
9 14739 1 1 16 TRP HB3 H 9.810 -4.815 12.930 1.00 . A A . 13 TRP HB3 1 1
9 14740 1 1 16 TRP HD1 H 6.656 -4.774 11.311 1.00 . A A . 13 TRP HD1 1 1
9 14741 1 1 16 TRP HE1 H 4.817 -3.617 12.676 1.00 . A A . 13 TRP HE1 1 1
9 14742 1 1 16 TRP HE3 H 8.914 -4.782 15.910 1.00 . A A . 13 TRP HE3 1 1
9 14743 1 1 16 TRP HH2 H 5.470 -2.828 17.522 1.00 . A A . 13 TRP HH2 1 1
9 14744 1 1 16 TRP HZ2 H 4.356 -2.812 15.324 1.00 . A A . 13 TRP HZ2 1 1
9 14745 1 1 16 TRP HZ3 H 7.696 -3.793 17.808 1.00 . A A . 13 TRP HZ3 1 1
9 14746 1 1 16 TRP N N 7.727 -6.704 11.159 1.00 . A A . 13 TRP N 1 1
9 14747 1 1 16 TRP NE1 N 5.665 -3.923 13.058 1.00 . A A . 13 TRP NE1 1 1
9 14748 1 1 16 TRP O O 10.275 -8.062 11.727 1.00 . A A . 13 TRP O 1 1
9 14749 1 1 17 VAL C C 13.152 -6.682 8.895 1.00 . A A . 14 VAL C 1 1
9 14750 1 1 17 VAL CA C 12.217 -7.401 9.853 1.00 . A A . 14 VAL CA 1 1
9 14751 1 1 17 VAL CB C 11.773 -8.735 9.222 1.00 . A A . 14 VAL CB 1 1
9 14752 1 1 17 VAL CG1 C 10.854 -8.487 8.035 1.00 . A A . 14 VAL CG1 1 1
9 14753 1 1 17 VAL CG2 C 12.968 -9.587 8.814 1.00 . A A . 14 VAL CG2 1 1
9 14754 1 1 17 VAL H H 10.930 -5.706 9.769 1.00 . A A . 14 VAL H 1 1
9 14755 1 1 17 VAL HA H 12.763 -7.625 10.758 1.00 . A A . 14 VAL HA 1 1
9 14756 1 1 17 VAL HB H 11.224 -9.279 9.965 1.00 . A A . 14 VAL HB 1 1
9 14757 1 1 17 VAL HG11 H 11.370 -7.883 7.302 1.00 . A A . 14 VAL HG11 1 1
9 14758 1 1 17 VAL HG12 H 10.575 -9.431 7.592 1.00 . A A . 14 VAL HG12 1 1
9 14759 1 1 17 VAL HG13 H 9.967 -7.970 8.369 1.00 . A A . 14 VAL HG13 1 1
9 14760 1 1 17 VAL HG21 H 13.620 -9.724 9.664 1.00 . A A . 14 VAL HG21 1 1
9 14761 1 1 17 VAL HG22 H 12.621 -10.550 8.468 1.00 . A A . 14 VAL HG22 1 1
9 14762 1 1 17 VAL HG23 H 13.508 -9.093 8.021 1.00 . A A . 14 VAL HG23 1 1
9 14763 1 1 17 VAL N N 11.059 -6.583 10.209 1.00 . A A . 14 VAL N 1 1
9 14764 1 1 17 VAL O O 12.775 -5.724 8.228 1.00 . A A . 14 VAL O 1 1
9 14765 1 1 18 ASP C C 15.016 -6.724 6.513 1.00 . A A . 15 ASP C 1 1
9 14766 1 1 18 ASP CA C 15.412 -6.622 7.983 1.00 . A A . 15 ASP CA 1 1
9 14767 1 1 18 ASP CB C 16.721 -7.367 8.225 1.00 . A A . 15 ASP CB 1 1
9 14768 1 1 18 ASP CG C 17.561 -6.730 9.315 1.00 . A A . 15 ASP CG 1 1
9 14769 1 1 18 ASP H H 14.586 -7.959 9.400 1.00 . A A . 15 ASP H 1 1
9 14770 1 1 18 ASP HA H 15.543 -5.583 8.242 1.00 . A A . 15 ASP HA 1 1
9 14771 1 1 18 ASP HB2 H 16.491 -8.379 8.525 1.00 . A A . 15 ASP HB2 1 1
9 14772 1 1 18 ASP HB3 H 17.296 -7.384 7.311 1.00 . A A . 15 ASP HB3 1 1
9 14773 1 1 18 ASP N N 14.376 -7.177 8.844 1.00 . A A . 15 ASP N 1 1
9 14774 1 1 18 ASP O O 13.975 -7.294 6.181 1.00 . A A . 15 ASP O 1 1
9 14775 1 1 18 ASP OD1 O 18.338 -5.806 9.000 1.00 . A A . 15 ASP OD1 1 1
9 14776 1 1 18 ASP OD2 O 17.439 -7.157 10.483 1.00 . A A . 15 ASP OD2 1 1
9 14777 1 1 19 THR C C 16.734 -5.640 3.385 1.00 . A A . 16 THR C 1 1
9 14778 1 1 19 THR CA C 15.572 -6.207 4.198 1.00 . A A . 16 THR CA 1 1
9 14779 1 1 19 THR CB C 14.292 -5.415 3.865 1.00 . A A . 16 THR CB 1 1
9 14780 1 1 19 THR CG2 C 14.559 -3.918 3.866 1.00 . A A . 16 THR CG2 1 1
9 14781 1 1 19 THR H H 16.668 -5.739 5.952 1.00 . A A . 16 THR H 1 1
9 14782 1 1 19 THR HA H 15.416 -7.237 3.913 1.00 . A A . 16 THR HA 1 1
9 14783 1 1 19 THR HB H 13.552 -5.631 4.619 1.00 . A A . 16 THR HB 1 1
9 14784 1 1 19 THR HG1 H 12.976 -6.308 2.698 1.00 . A A . 16 THR HG1 1 1
9 14785 1 1 19 THR HG21 H 14.952 -3.623 4.828 1.00 . A A . 16 THR HG21 1 1
9 14786 1 1 19 THR HG22 H 15.275 -3.678 3.095 1.00 . A A . 16 THR HG22 1 1
9 14787 1 1 19 THR HG23 H 13.636 -3.389 3.678 1.00 . A A . 16 THR HG23 1 1
9 14788 1 1 19 THR N N 15.851 -6.174 5.631 1.00 . A A . 16 THR N 1 1
9 14789 1 1 19 THR O O 17.801 -5.346 3.923 1.00 . A A . 16 THR O 1 1
9 14790 1 1 19 THR OG1 O 13.789 -5.810 2.584 1.00 . A A . 16 THR OG1 1 1
9 14791 1 1 20 HIS C C 17.039 -3.648 0.552 1.00 . A A . 17 HIS C 1 1
9 14792 1 1 20 HIS CA C 17.522 -4.954 1.178 1.00 . A A . 17 HIS CA 1 1
9 14793 1 1 20 HIS CB C 17.849 -5.974 0.086 1.00 . A A . 17 HIS CB 1 1
9 14794 1 1 20 HIS CD2 C 20.227 -6.888 0.573 1.00 . A A . 17 HIS CD2 1 1
9 14795 1 1 20 HIS CE1 C 19.670 -8.917 1.191 1.00 . A A . 17 HIS CE1 1 1
9 14796 1 1 20 HIS CG C 18.878 -6.980 0.497 1.00 . A A . 17 HIS CG 1 1
9 14797 1 1 20 HIS H H 15.638 -5.750 1.715 1.00 . A A . 17 HIS H 1 1
9 14798 1 1 20 HIS HA H 18.413 -4.757 1.755 1.00 . A A . 17 HIS HA 1 1
9 14799 1 1 20 HIS HB2 H 16.949 -6.509 -0.170 1.00 . A A . 17 HIS HB2 1 1
9 14800 1 1 20 HIS HB3 H 18.216 -5.457 -0.788 1.00 . A A . 17 HIS HB3 1 1
9 14801 1 1 20 HIS HD1 H 17.658 -8.640 0.943 1.00 . A A . 17 HIS HD1 1 1
9 14802 1 1 20 HIS HD2 H 20.825 -6.020 0.336 1.00 . A A . 17 HIS HD2 1 1
9 14803 1 1 20 HIS HE1 H 19.728 -9.941 1.530 1.00 . A A . 17 HIS HE1 1 1
9 14804 1 1 20 HIS HE2 H 21.637 -8.362 1.070 1.00 . A A . 17 HIS HE2 1 1
9 14805 1 1 20 HIS N N 16.510 -5.491 2.081 1.00 . A A . 17 HIS N 1 1
9 14806 1 1 20 HIS ND1 N 18.561 -8.264 0.891 1.00 . A A . 17 HIS ND1 1 1
9 14807 1 1 20 HIS NE2 N 20.694 -8.105 1.006 1.00 . A A . 17 HIS NE2 1 1
9 14808 1 1 20 HIS O O 16.019 -3.098 0.963 1.00 . A A . 17 HIS O 1 1
9 14809 1 1 21 VAL C C 16.489 -2.150 -2.301 1.00 . A A . 18 VAL C 1 1
9 14810 1 1 21 VAL CA C 17.409 -1.909 -1.109 1.00 . A A . 18 VAL CA 1 1
9 14811 1 1 21 VAL CB C 18.655 -1.138 -1.585 1.00 . A A . 18 VAL CB 1 1
9 14812 1 1 21 VAL CG1 C 18.256 0.211 -2.168 1.00 . A A . 18 VAL CG1 1 1
9 14813 1 1 21 VAL CG2 C 19.643 -0.962 -0.443 1.00 . A A . 18 VAL CG2 1 1
9 14814 1 1 21 VAL H H 18.566 -3.647 -0.741 1.00 . A A . 18 VAL H 1 1
9 14815 1 1 21 VAL HA H 16.887 -1.293 -0.391 1.00 . A A . 18 VAL HA 1 1
9 14816 1 1 21 VAL HB H 19.135 -1.713 -2.362 1.00 . A A . 18 VAL HB 1 1
9 14817 1 1 21 VAL HG11 H 17.715 0.780 -1.425 1.00 . A A . 18 VAL HG11 1 1
9 14818 1 1 21 VAL HG12 H 19.143 0.753 -2.461 1.00 . A A . 18 VAL HG12 1 1
9 14819 1 1 21 VAL HG13 H 17.626 0.058 -3.032 1.00 . A A . 18 VAL HG13 1 1
9 14820 1 1 21 VAL HG21 H 19.173 -0.412 0.359 1.00 . A A . 18 VAL HG21 1 1
9 14821 1 1 21 VAL HG22 H 19.952 -1.932 -0.082 1.00 . A A . 18 VAL HG22 1 1
9 14822 1 1 21 VAL HG23 H 20.507 -0.416 -0.794 1.00 . A A . 18 VAL HG23 1 1
9 14823 1 1 21 VAL N N 17.771 -3.159 -0.445 1.00 . A A . 18 VAL N 1 1
9 14824 1 1 21 VAL O O 16.775 -2.977 -3.168 1.00 . A A . 18 VAL O 1 1
9 14825 1 1 22 GLY C C 13.869 -2.935 -3.562 1.00 . A A . 19 GLY C 1 1
9 14826 1 1 22 GLY CA C 14.422 -1.536 -3.410 1.00 . A A . 19 GLY CA 1 1
9 14827 1 1 22 GLY H H 15.216 -0.778 -1.603 1.00 . A A . 19 GLY H 1 1
9 14828 1 1 22 GLY HA2 H 14.891 -1.249 -4.337 1.00 . A A . 19 GLY HA2 1 1
9 14829 1 1 22 GLY HA3 H 13.602 -0.861 -3.215 1.00 . A A . 19 GLY HA3 1 1
9 14830 1 1 22 GLY N N 15.383 -1.414 -2.330 1.00 . A A . 19 GLY N 1 1
9 14831 1 1 22 GLY O O 13.282 -3.260 -4.592 1.00 . A A . 19 GLY O 1 1
9 14832 1 1 23 LYS C C 12.032 -5.096 -2.659 1.00 . A A . 20 LYS C 1 1
9 14833 1 1 23 LYS CA C 13.552 -5.132 -2.590 1.00 . A A . 20 LYS CA 1 1
9 14834 1 1 23 LYS CB C 14.014 -5.923 -1.367 1.00 . A A . 20 LYS CB 1 1
9 14835 1 1 23 LYS CD C 15.692 -7.484 -2.321 1.00 . A A . 20 LYS CD 1 1
9 14836 1 1 23 LYS CE C 16.210 -8.913 -2.308 1.00 . A A . 20 LYS CE 1 1
9 14837 1 1 23 LYS CG C 14.333 -7.372 -1.671 1.00 . A A . 20 LYS CG 1 1
9 14838 1 1 23 LYS H H 14.568 -3.475 -1.763 1.00 . A A . 20 LYS H 1 1
9 14839 1 1 23 LYS HA H 13.931 -5.604 -3.485 1.00 . A A . 20 LYS HA 1 1
9 14840 1 1 23 LYS HB2 H 14.906 -5.459 -0.971 1.00 . A A . 20 LYS HB2 1 1
9 14841 1 1 23 LYS HB3 H 13.248 -5.899 -0.619 1.00 . A A . 20 LYS HB3 1 1
9 14842 1 1 23 LYS HD2 H 15.623 -7.143 -3.343 1.00 . A A . 20 LYS HD2 1 1
9 14843 1 1 23 LYS HD3 H 16.373 -6.853 -1.779 1.00 . A A . 20 LYS HD3 1 1
9 14844 1 1 23 LYS HE2 H 17.181 -8.935 -2.779 1.00 . A A . 20 LYS HE2 1 1
9 14845 1 1 23 LYS HE3 H 16.299 -9.240 -1.283 1.00 . A A . 20 LYS HE3 1 1
9 14846 1 1 23 LYS HG2 H 14.333 -7.936 -0.750 1.00 . A A . 20 LYS HG2 1 1
9 14847 1 1 23 LYS HG3 H 13.585 -7.765 -2.342 1.00 . A A . 20 LYS HG3 1 1
9 14848 1 1 23 LYS HZ1 H 15.203 -9.545 -4.026 1.00 . A A . 20 LYS HZ1 1 1
9 14849 1 1 23 LYS HZ2 H 15.679 -10.809 -3.008 1.00 . A A . 20 LYS HZ2 1 1
9 14850 1 1 23 LYS HZ3 H 14.358 -9.837 -2.591 1.00 . A A . 20 LYS HZ3 1 1
9 14851 1 1 23 LYS N N 14.065 -3.773 -2.548 1.00 . A A . 20 LYS N 1 1
9 14852 1 1 23 LYS NZ N 15.299 -9.841 -3.035 1.00 . A A . 20 LYS NZ 1 1
9 14853 1 1 23 LYS O O 11.350 -5.168 -1.635 1.00 . A A . 20 LYS O 1 1
9 14854 1 1 24 THR C C 9.317 -5.917 -3.284 1.00 . A A . 21 THR C 1 1
9 14855 1 1 24 THR CA C 10.078 -4.886 -4.104 1.00 . A A . 21 THR CA 1 1
9 14856 1 1 24 THR CB C 9.736 -5.078 -5.591 1.00 . A A . 21 THR CB 1 1
9 14857 1 1 24 THR CG2 C 8.300 -4.665 -5.863 1.00 . A A . 21 THR CG2 1 1
9 14858 1 1 24 THR H H 12.120 -4.918 -4.643 1.00 . A A . 21 THR H 1 1
9 14859 1 1 24 THR HA H 9.752 -3.899 -3.810 1.00 . A A . 21 THR HA 1 1
9 14860 1 1 24 THR HB H 9.852 -6.121 -5.841 1.00 . A A . 21 THR HB 1 1
9 14861 1 1 24 THR HG1 H 11.516 -4.636 -6.317 1.00 . A A . 21 THR HG1 1 1
9 14862 1 1 24 THR HG21 H 7.634 -5.253 -5.249 1.00 . A A . 21 THR HG21 1 1
9 14863 1 1 24 THR HG22 H 8.175 -3.618 -5.628 1.00 . A A . 21 THR HG22 1 1
9 14864 1 1 24 THR HG23 H 8.068 -4.830 -6.905 1.00 . A A . 21 THR HG23 1 1
9 14865 1 1 24 THR N N 11.514 -4.964 -3.875 1.00 . A A . 21 THR N 1 1
9 14866 1 1 24 THR O O 9.297 -7.103 -3.615 1.00 . A A . 21 THR O 1 1
9 14867 1 1 24 THR OG1 O 10.621 -4.298 -6.403 1.00 . A A . 21 THR OG1 1 1
9 14868 1 1 25 THR C C 6.453 -6.306 -1.735 1.00 . A A . 22 THR C 1 1
9 14869 1 1 25 THR CA C 7.920 -6.322 -1.338 1.00 . A A . 22 THR CA 1 1
9 14870 1 1 25 THR CB C 8.057 -5.904 0.142 1.00 . A A . 22 THR CB 1 1
9 14871 1 1 25 THR CG2 C 7.220 -6.795 1.049 1.00 . A A . 22 THR CG2 1 1
9 14872 1 1 25 THR H H 8.757 -4.497 -1.994 1.00 . A A . 22 THR H 1 1
9 14873 1 1 25 THR HA H 8.295 -7.329 -1.450 1.00 . A A . 22 THR HA 1 1
9 14874 1 1 25 THR HB H 7.710 -4.886 0.245 1.00 . A A . 22 THR HB 1 1
9 14875 1 1 25 THR HG1 H 9.930 -5.286 0.089 1.00 . A A . 22 THR HG1 1 1
9 14876 1 1 25 THR HG21 H 6.184 -6.745 0.746 1.00 . A A . 22 THR HG21 1 1
9 14877 1 1 25 THR HG22 H 7.568 -7.815 0.974 1.00 . A A . 22 THR HG22 1 1
9 14878 1 1 25 THR HG23 H 7.313 -6.457 2.071 1.00 . A A . 22 THR HG23 1 1
9 14879 1 1 25 THR N N 8.694 -5.452 -2.208 1.00 . A A . 22 THR N 1 1
9 14880 1 1 25 THR O O 5.697 -5.422 -1.331 1.00 . A A . 22 THR O 1 1
9 14881 1 1 25 THR OG1 O 9.431 -5.970 0.542 1.00 . A A . 22 THR OG1 1 1
9 14882 1 1 26 GLU C C 3.842 -8.099 -1.978 1.00 . A A . 23 GLU C 1 1
9 14883 1 1 26 GLU CA C 4.707 -7.412 -3.018 1.00 . A A . 23 GLU CA 1 1
9 14884 1 1 26 GLU CB C 4.684 -8.205 -4.315 1.00 . A A . 23 GLU CB 1 1
9 14885 1 1 26 GLU CD C 3.349 -8.823 -6.366 1.00 . A A . 23 GLU CD 1 1
9 14886 1 1 26 GLU CG C 3.320 -8.221 -4.975 1.00 . A A . 23 GLU CG 1 1
9 14887 1 1 26 GLU H H 6.731 -7.933 -2.858 1.00 . A A . 23 GLU H 1 1
9 14888 1 1 26 GLU HA H 4.318 -6.424 -3.199 1.00 . A A . 23 GLU HA 1 1
9 14889 1 1 26 GLU HB2 H 5.393 -7.769 -5.002 1.00 . A A . 23 GLU HB2 1 1
9 14890 1 1 26 GLU HB3 H 4.976 -9.223 -4.106 1.00 . A A . 23 GLU HB3 1 1
9 14891 1 1 26 GLU HG2 H 2.643 -8.799 -4.360 1.00 . A A . 23 GLU HG2 1 1
9 14892 1 1 26 GLU HG3 H 2.964 -7.203 -5.042 1.00 . A A . 23 GLU HG3 1 1
9 14893 1 1 26 GLU N N 6.071 -7.284 -2.550 1.00 . A A . 23 GLU N 1 1
9 14894 1 1 26 GLU O O 4.213 -9.139 -1.434 1.00 . A A . 23 GLU O 1 1
9 14895 1 1 26 GLU OE1 O 3.410 -10.065 -6.474 1.00 . A A . 23 GLU OE1 1 1
9 14896 1 1 26 GLU OE2 O 3.310 -8.052 -7.347 1.00 . A A . 23 GLU OE2 1 1
9 14897 1 1 27 ILE C C 0.326 -7.972 -1.183 1.00 . A A . 24 ILE C 1 1
9 14898 1 1 27 ILE CA C 1.772 -8.064 -0.725 1.00 . A A . 24 ILE CA 1 1
9 14899 1 1 27 ILE CB C 1.904 -7.335 0.616 1.00 . A A . 24 ILE CB 1 1
9 14900 1 1 27 ILE CD1 C 3.600 -6.504 2.330 1.00 . A A . 24 ILE CD1 1 1
9 14901 1 1 27 ILE CG1 C 3.371 -7.269 1.045 1.00 . A A . 24 ILE CG1 1 1
9 14902 1 1 27 ILE CG2 C 1.055 -8.024 1.676 1.00 . A A . 24 ILE CG2 1 1
9 14903 1 1 27 ILE H H 2.452 -6.681 -2.165 1.00 . A A . 24 ILE H 1 1
9 14904 1 1 27 ILE HA H 2.027 -9.103 -0.574 1.00 . A A . 24 ILE HA 1 1
9 14905 1 1 27 ILE HB H 1.529 -6.334 0.484 1.00 . A A . 24 ILE HB 1 1
9 14906 1 1 27 ILE HD11 H 3.026 -6.956 3.124 1.00 . A A . 24 ILE HD11 1 1
9 14907 1 1 27 ILE HD12 H 4.649 -6.531 2.582 1.00 . A A . 24 ILE HD12 1 1
9 14908 1 1 27 ILE HD13 H 3.287 -5.479 2.198 1.00 . A A . 24 ILE HD13 1 1
9 14909 1 1 27 ILE HG12 H 3.739 -8.273 1.184 1.00 . A A . 24 ILE HG12 1 1
9 14910 1 1 27 ILE HG13 H 3.943 -6.786 0.267 1.00 . A A . 24 ILE HG13 1 1
9 14911 1 1 27 ILE HG21 H 0.025 -8.048 1.352 1.00 . A A . 24 ILE HG21 1 1
9 14912 1 1 27 ILE HG22 H 1.411 -9.033 1.821 1.00 . A A . 24 ILE HG22 1 1
9 14913 1 1 27 ILE HG23 H 1.127 -7.480 2.606 1.00 . A A . 24 ILE HG23 1 1
9 14914 1 1 27 ILE N N 2.687 -7.511 -1.706 1.00 . A A . 24 ILE N 1 1
9 14915 1 1 27 ILE O O -0.282 -6.902 -1.140 1.00 . A A . 24 ILE O 1 1
9 14916 1 1 28 HIS C C -2.489 -9.336 -0.845 1.00 . A A . 25 HIS C 1 1
9 14917 1 1 28 HIS CA C -1.597 -9.154 -2.064 1.00 . A A . 25 HIS CA 1 1
9 14918 1 1 28 HIS CB C -1.813 -10.307 -3.040 1.00 . A A . 25 HIS CB 1 1
9 14919 1 1 28 HIS CD2 C -0.229 -9.692 -5.000 1.00 . A A . 25 HIS CD2 1 1
9 14920 1 1 28 HIS CE1 C 1.003 -11.505 -4.997 1.00 . A A . 25 HIS CE1 1 1
9 14921 1 1 28 HIS CG C -0.688 -10.494 -4.011 1.00 . A A . 25 HIS CG 1 1
9 14922 1 1 28 HIS H H 0.341 -9.899 -1.692 1.00 . A A . 25 HIS H 1 1
9 14923 1 1 28 HIS HA H -1.843 -8.222 -2.549 1.00 . A A . 25 HIS HA 1 1
9 14924 1 1 28 HIS HB2 H -1.932 -11.222 -2.481 1.00 . A A . 25 HIS HB2 1 1
9 14925 1 1 28 HIS HB3 H -2.708 -10.121 -3.607 1.00 . A A . 25 HIS HB3 1 1
9 14926 1 1 28 HIS HD1 H 0.023 -12.394 -3.437 1.00 . A A . 25 HIS HD1 1 1
9 14927 1 1 28 HIS HD2 H -0.617 -8.719 -5.268 1.00 . A A . 25 HIS HD2 1 1
9 14928 1 1 28 HIS HE1 H 1.757 -12.235 -5.250 1.00 . A A . 25 HIS HE1 1 1
9 14929 1 1 28 HIS HE2 H 1.285 -10.050 -6.409 1.00 . A A . 25 HIS HE2 1 1
9 14930 1 1 28 HIS N N -0.212 -9.095 -1.635 1.00 . A A . 25 HIS N 1 1
9 14931 1 1 28 HIS ND1 N 0.105 -11.623 -4.036 1.00 . A A . 25 HIS ND1 1 1
9 14932 1 1 28 HIS NE2 N 0.822 -10.343 -5.597 1.00 . A A . 25 HIS NE2 1 1
9 14933 1 1 28 HIS O O -2.604 -10.435 -0.303 1.00 . A A . 25 HIS O 1 1
9 14934 1 1 29 LEU C C -5.426 -8.480 0.350 1.00 . A A . 26 LEU C 1 1
9 14935 1 1 29 LEU CA C -3.976 -8.278 0.755 1.00 . A A . 26 LEU CA 1 1
9 14936 1 1 29 LEU CB C -3.842 -6.972 1.535 1.00 . A A . 26 LEU CB 1 1
9 14937 1 1 29 LEU CD1 C -2.333 -5.067 2.146 1.00 . A A . 26 LEU CD1 1 1
9 14938 1 1 29 LEU CD2 C -1.940 -7.325 3.138 1.00 . A A . 26 LEU CD2 1 1
9 14939 1 1 29 LEU CG C -2.412 -6.567 1.906 1.00 . A A . 26 LEU CG 1 1
9 14940 1 1 29 LEU H H -3.011 -7.416 -0.915 1.00 . A A . 26 LEU H 1 1
9 14941 1 1 29 LEU HA H -3.665 -9.099 1.382 1.00 . A A . 26 LEU HA 1 1
9 14942 1 1 29 LEU HB2 H -4.270 -6.187 0.936 1.00 . A A . 26 LEU HB2 1 1
9 14943 1 1 29 LEU HB3 H -4.416 -7.060 2.445 1.00 . A A . 26 LEU HB3 1 1
9 14944 1 1 29 LEU HD11 H -2.628 -4.544 1.248 1.00 . A A . 26 LEU HD11 1 1
9 14945 1 1 29 LEU HD12 H -2.994 -4.797 2.955 1.00 . A A . 26 LEU HD12 1 1
9 14946 1 1 29 LEU HD13 H -1.319 -4.797 2.403 1.00 . A A . 26 LEU HD13 1 1
9 14947 1 1 29 LEU HD21 H -2.090 -8.384 2.990 1.00 . A A . 26 LEU HD21 1 1
9 14948 1 1 29 LEU HD22 H -0.890 -7.127 3.301 1.00 . A A . 26 LEU HD22 1 1
9 14949 1 1 29 LEU HD23 H -2.504 -6.997 4.001 1.00 . A A . 26 LEU HD23 1 1
9 14950 1 1 29 LEU HG H -1.751 -6.811 1.088 1.00 . A A . 26 LEU HG 1 1
9 14951 1 1 29 LEU N N -3.115 -8.251 -0.417 1.00 . A A . 26 LEU N 1 1
9 14952 1 1 29 LEU O O -5.863 -7.991 -0.688 1.00 . A A . 26 LEU O 1 1
9 14953 1 1 30 LYS C C -8.453 -8.506 1.694 1.00 . A A . 27 LYS C 1 1
9 14954 1 1 30 LYS CA C -7.573 -9.455 0.895 1.00 . A A . 27 LYS CA 1 1
9 14955 1 1 30 LYS CB C -7.931 -10.904 1.218 1.00 . A A . 27 LYS CB 1 1
9 14956 1 1 30 LYS CD C -5.768 -12.058 1.796 1.00 . A A . 27 LYS CD 1 1
9 14957 1 1 30 LYS CE C -4.737 -13.084 1.355 1.00 . A A . 27 LYS CE 1 1
9 14958 1 1 30 LYS CG C -6.880 -11.907 0.769 1.00 . A A . 27 LYS CG 1 1
9 14959 1 1 30 LYS H H -5.767 -9.562 1.987 1.00 . A A . 27 LYS H 1 1
9 14960 1 1 30 LYS HA H -7.738 -9.278 -0.158 1.00 . A A . 27 LYS HA 1 1
9 14961 1 1 30 LYS HB2 H -8.064 -10.999 2.284 1.00 . A A . 27 LYS HB2 1 1
9 14962 1 1 30 LYS HB3 H -8.862 -11.149 0.727 1.00 . A A . 27 LYS HB3 1 1
9 14963 1 1 30 LYS HD2 H -5.278 -11.104 1.926 1.00 . A A . 27 LYS HD2 1 1
9 14964 1 1 30 LYS HD3 H -6.198 -12.374 2.734 1.00 . A A . 27 LYS HD3 1 1
9 14965 1 1 30 LYS HE2 H -5.230 -14.036 1.225 1.00 . A A . 27 LYS HE2 1 1
9 14966 1 1 30 LYS HE3 H -4.314 -12.768 0.413 1.00 . A A . 27 LYS HE3 1 1
9 14967 1 1 30 LYS HG2 H -7.351 -12.865 0.625 1.00 . A A . 27 LYS HG2 1 1
9 14968 1 1 30 LYS HG3 H -6.450 -11.570 -0.165 1.00 . A A . 27 LYS HG3 1 1
9 14969 1 1 30 LYS HZ1 H -4.031 -13.543 3.266 1.00 . A A . 27 LYS HZ1 1 1
9 14970 1 1 30 LYS HZ2 H -2.957 -13.948 2.023 1.00 . A A . 27 LYS HZ2 1 1
9 14971 1 1 30 LYS HZ3 H -3.149 -12.331 2.483 1.00 . A A . 27 LYS HZ3 1 1
9 14972 1 1 30 LYS N N -6.169 -9.198 1.174 1.00 . A A . 27 LYS N 1 1
9 14973 1 1 30 LYS NZ N -3.641 -13.237 2.351 1.00 . A A . 27 LYS NZ 1 1
9 14974 1 1 30 LYS O O -8.010 -7.915 2.680 1.00 . A A . 27 LYS O 1 1
9 14975 1 1 31 GLY C C -11.973 -7.411 1.280 1.00 . A A . 28 GLY C 1 1
9 14976 1 1 31 GLY CA C -10.615 -7.474 1.950 1.00 . A A . 28 GLY CA 1 1
9 14977 1 1 31 GLY H H -10.000 -8.878 0.490 1.00 . A A . 28 GLY H 1 1
9 14978 1 1 31 GLY HA2 H -10.189 -6.481 1.965 1.00 . A A . 28 GLY HA2 1 1
9 14979 1 1 31 GLY HA3 H -10.739 -7.814 2.965 1.00 . A A . 28 GLY HA3 1 1
9 14980 1 1 31 GLY N N -9.699 -8.365 1.267 1.00 . A A . 28 GLY N 1 1
9 14981 1 1 31 GLY O O -12.438 -8.399 0.711 1.00 . A A . 28 GLY O 1 1
9 14982 1 1 32 ASN C C -14.359 -4.586 0.850 1.00 . A A . 29 ASN C 1 1
9 14983 1 1 32 ASN CA C -13.924 -6.050 0.744 1.00 . A A . 29 ASN CA 1 1
9 14984 1 1 32 ASN CB C -14.954 -6.952 1.429 1.00 . A A . 29 ASN CB 1 1
9 14985 1 1 32 ASN CG C -16.304 -6.918 0.743 1.00 . A A . 29 ASN CG 1 1
9 14986 1 1 32 ASN H H -12.182 -5.494 1.811 1.00 . A A . 29 ASN H 1 1
9 14987 1 1 32 ASN HA H -13.856 -6.322 -0.298 1.00 . A A . 29 ASN HA 1 1
9 14988 1 1 32 ASN HB2 H -14.593 -7.970 1.419 1.00 . A A . 29 ASN HB2 1 1
9 14989 1 1 32 ASN HB3 H -15.082 -6.630 2.451 1.00 . A A . 29 ASN HB3 1 1
9 14990 1 1 32 ASN HD21 H -17.216 -7.273 2.474 1.00 . A A . 29 ASN HD21 1 1
9 14991 1 1 32 ASN HD22 H -18.251 -7.101 1.102 1.00 . A A . 29 ASN HD22 1 1
9 14992 1 1 32 ASN N N -12.609 -6.243 1.345 1.00 . A A . 29 ASN N 1 1
9 14993 1 1 32 ASN ND2 N -17.365 -7.117 1.518 1.00 . A A . 29 ASN ND2 1 1
9 14994 1 1 32 ASN O O -14.925 -4.177 1.862 1.00 . A A . 29 ASN O 1 1
9 14995 1 1 32 ASN OD1 O -16.395 -6.716 -0.467 1.00 . A A . 29 ASN OD1 1 1
9 14996 1 1 33 PRO C C -15.946 -2.119 0.039 1.00 . A A . 30 PRO C 1 1
9 14997 1 1 33 PRO CA C -14.458 -2.353 -0.206 1.00 . A A . 30 PRO CA 1 1
9 14998 1 1 33 PRO CB C -14.078 -1.884 -1.618 1.00 . A A . 30 PRO CB 1 1
9 14999 1 1 33 PRO CD C -13.402 -4.167 -1.431 1.00 . A A . 30 PRO CD 1 1
9 15000 1 1 33 PRO CG C -13.865 -3.130 -2.410 1.00 . A A . 30 PRO CG 1 1
9 15001 1 1 33 PRO HA H -13.888 -1.795 0.522 1.00 . A A . 30 PRO HA 1 1
9 15002 1 1 33 PRO HB2 H -14.882 -1.290 -2.029 1.00 . A A . 30 PRO HB2 1 1
9 15003 1 1 33 PRO HB3 H -13.178 -1.290 -1.571 1.00 . A A . 30 PRO HB3 1 1
9 15004 1 1 33 PRO HD2 H -13.707 -5.152 -1.750 1.00 . A A . 30 PRO HD2 1 1
9 15005 1 1 33 PRO HD3 H -12.330 -4.122 -1.309 1.00 . A A . 30 PRO HD3 1 1
9 15006 1 1 33 PRO HG2 H -14.793 -3.436 -2.869 1.00 . A A . 30 PRO HG2 1 1
9 15007 1 1 33 PRO HG3 H -13.110 -2.962 -3.164 1.00 . A A . 30 PRO HG3 1 1
9 15008 1 1 33 PRO N N -14.091 -3.775 -0.192 1.00 . A A . 30 PRO N 1 1
9 15009 1 1 33 PRO O O -16.337 -1.084 0.579 1.00 . A A . 30 PRO O 1 1
9 15010 1 1 34 THR C C -18.591 -2.814 1.286 1.00 . A A . 31 THR C 1 1
9 15011 1 1 34 THR CA C -18.217 -2.963 -0.185 1.00 . A A . 31 THR CA 1 1
9 15012 1 1 34 THR CB C -18.958 -4.181 -0.770 1.00 . A A . 31 THR CB 1 1
9 15013 1 1 34 THR CG2 C -18.592 -4.386 -2.232 1.00 . A A . 31 THR CG2 1 1
9 15014 1 1 34 THR H H -16.405 -3.886 -0.779 1.00 . A A . 31 THR H 1 1
9 15015 1 1 34 THR HA H -18.544 -2.083 -0.719 1.00 . A A . 31 THR HA 1 1
9 15016 1 1 34 THR HB H -20.021 -4.002 -0.703 1.00 . A A . 31 THR HB 1 1
9 15017 1 1 34 THR HG1 H -19.425 -5.891 0.094 1.00 . A A . 31 THR HG1 1 1
9 15018 1 1 34 THR HG21 H -17.528 -4.549 -2.317 1.00 . A A . 31 THR HG21 1 1
9 15019 1 1 34 THR HG22 H -19.121 -5.244 -2.618 1.00 . A A . 31 THR HG22 1 1
9 15020 1 1 34 THR HG23 H -18.867 -3.508 -2.798 1.00 . A A . 31 THR HG23 1 1
9 15021 1 1 34 THR N N -16.773 -3.081 -0.359 1.00 . A A . 31 THR N 1 1
9 15022 1 1 34 THR O O -19.701 -2.392 1.612 1.00 . A A . 31 THR O 1 1
9 15023 1 1 34 THR OG1 O -18.634 -5.359 -0.023 1.00 . A A . 31 THR OG1 1 1
9 15024 1 1 35 THR C C -17.952 -1.598 4.047 1.00 . A A . 32 THR C 1 1
9 15025 1 1 35 THR CA C -17.902 -3.057 3.608 1.00 . A A . 32 THR CA 1 1
9 15026 1 1 35 THR CB C -16.817 -3.787 4.420 1.00 . A A . 32 THR CB 1 1
9 15027 1 1 35 THR CG2 C -16.773 -5.264 4.060 1.00 . A A . 32 THR CG2 1 1
9 15028 1 1 35 THR H H -16.796 -3.490 1.854 1.00 . A A . 32 THR H 1 1
9 15029 1 1 35 THR HA H -18.855 -3.520 3.820 1.00 . A A . 32 THR HA 1 1
9 15030 1 1 35 THR HB H -17.053 -3.697 5.471 1.00 . A A . 32 THR HB 1 1
9 15031 1 1 35 THR HG1 H -14.866 -3.878 4.145 1.00 . A A . 32 THR HG1 1 1
9 15032 1 1 35 THR HG21 H -16.562 -5.371 3.006 1.00 . A A . 32 THR HG21 1 1
9 15033 1 1 35 THR HG22 H -15.998 -5.752 4.633 1.00 . A A . 32 THR HG22 1 1
9 15034 1 1 35 THR HG23 H -17.727 -5.718 4.284 1.00 . A A . 32 THR HG23 1 1
9 15035 1 1 35 THR N N -17.662 -3.159 2.173 1.00 . A A . 32 THR N 1 1
9 15036 1 1 35 THR O O -18.895 -1.174 4.717 1.00 . A A . 32 THR O 1 1
9 15037 1 1 35 THR OG1 O -15.536 -3.192 4.179 1.00 . A A . 32 THR OG1 1 1
9 15038 1 1 36 GLY C C -15.472 1.057 4.298 1.00 . A A . 33 GLY C 1 1
9 15039 1 1 36 GLY CA C -16.883 0.569 4.030 1.00 . A A . 33 GLY CA 1 1
9 15040 1 1 36 GLY H H -16.208 -1.228 3.138 1.00 . A A . 33 GLY H 1 1
9 15041 1 1 36 GLY HA2 H -17.477 0.720 4.918 1.00 . A A . 33 GLY HA2 1 1
9 15042 1 1 36 GLY HA3 H -17.305 1.152 3.224 1.00 . A A . 33 GLY HA3 1 1
9 15043 1 1 36 GLY N N -16.933 -0.835 3.668 1.00 . A A . 33 GLY N 1 1
9 15044 1 1 36 GLY O O -15.234 2.262 4.389 1.00 . A A . 33 GLY O 1 1
9 15045 1 1 37 TYR C C -12.257 0.210 3.468 1.00 . A A . 34 TYR C 1 1
9 15046 1 1 37 TYR CA C -13.141 0.477 4.686 1.00 . A A . 34 TYR CA 1 1
9 15047 1 1 37 TYR CB C -12.605 -0.303 5.889 1.00 . A A . 34 TYR CB 1 1
9 15048 1 1 37 TYR CD1 C -14.510 -0.440 7.538 1.00 . A A . 34 TYR CD1 1 1
9 15049 1 1 37 TYR CD2 C -12.616 0.888 8.121 1.00 . A A . 34 TYR CD2 1 1
9 15050 1 1 37 TYR CE1 C -15.108 -0.122 8.744 1.00 . A A . 34 TYR CE1 1 1
9 15051 1 1 37 TYR CE2 C -13.209 1.210 9.327 1.00 . A A . 34 TYR CE2 1 1
9 15052 1 1 37 TYR CG C -13.257 0.058 7.205 1.00 . A A . 34 TYR CG 1 1
9 15053 1 1 37 TYR CZ C -14.454 0.703 9.633 1.00 . A A . 34 TYR CZ 1 1
9 15054 1 1 37 TYR H H -14.779 -0.820 4.336 1.00 . A A . 34 TYR H 1 1
9 15055 1 1 37 TYR HA H -13.107 1.531 4.912 1.00 . A A . 34 TYR HA 1 1
9 15056 1 1 37 TYR HB2 H -12.764 -1.357 5.720 1.00 . A A . 34 TYR HB2 1 1
9 15057 1 1 37 TYR HB3 H -11.545 -0.117 5.983 1.00 . A A . 34 TYR HB3 1 1
9 15058 1 1 37 TYR HD1 H -15.021 -1.086 6.840 1.00 . A A . 34 TYR HD1 1 1
9 15059 1 1 37 TYR HD2 H -11.640 1.290 7.879 1.00 . A A . 34 TYR HD2 1 1
9 15060 1 1 37 TYR HE1 H -16.083 -0.520 8.984 1.00 . A A . 34 TYR HE1 1 1
9 15061 1 1 37 TYR HE2 H -12.698 1.856 10.024 1.00 . A A . 34 TYR HE2 1 1
9 15062 1 1 37 TYR HH H -14.954 1.962 10.997 1.00 . A A . 34 TYR HH 1 1
9 15063 1 1 37 TYR N N -14.532 0.124 4.423 1.00 . A A . 34 TYR N 1 1
9 15064 1 1 37 TYR O O -12.731 -0.231 2.421 1.00 . A A . 34 TYR O 1 1
9 15065 1 1 37 TYR OH O -15.046 1.021 10.834 1.00 . A A . 34 TYR OH 1 1
9 15066 1 1 38 MET C C -8.656 -0.098 3.197 1.00 . A A . 35 MET C 1 1
9 15067 1 1 38 MET CA C -9.987 0.294 2.584 1.00 . A A . 35 MET CA 1 1
9 15068 1 1 38 MET CB C -9.802 1.587 1.797 1.00 . A A . 35 MET CB 1 1
9 15069 1 1 38 MET CE C -9.427 3.189 -0.952 1.00 . A A . 35 MET CE 1 1
9 15070 1 1 38 MET CG C -8.425 1.711 1.171 1.00 . A A . 35 MET CG 1 1
9 15071 1 1 38 MET H H -10.659 0.838 4.479 1.00 . A A . 35 MET H 1 1
9 15072 1 1 38 MET HA H -10.329 -0.487 1.925 1.00 . A A . 35 MET HA 1 1
9 15073 1 1 38 MET HB2 H -10.538 1.627 1.010 1.00 . A A . 35 MET HB2 1 1
9 15074 1 1 38 MET HB3 H -9.946 2.423 2.463 1.00 . A A . 35 MET HB3 1 1
9 15075 1 1 38 MET HE1 H -10.400 3.087 -0.495 1.00 . A A . 35 MET HE1 1 1
9 15076 1 1 38 MET HE2 H -9.401 4.089 -1.548 1.00 . A A . 35 MET HE2 1 1
9 15077 1 1 38 MET HE3 H -9.234 2.334 -1.583 1.00 . A A . 35 MET HE3 1 1
9 15078 1 1 38 MET HG2 H -7.680 1.603 1.948 1.00 . A A . 35 MET HG2 1 1
9 15079 1 1 38 MET HG3 H -8.305 0.915 0.465 1.00 . A A . 35 MET HG3 1 1
9 15080 1 1 38 MET N N -10.966 0.485 3.627 1.00 . A A . 35 MET N 1 1
9 15081 1 1 38 MET O O -8.343 0.292 4.321 1.00 . A A . 35 MET O 1 1
9 15082 1 1 38 MET SD S -8.175 3.284 0.326 1.00 . A A . 35 MET SD 1 1
9 15083 1 1 39 TRP C C -5.481 -0.452 2.233 1.00 . A A . 36 TRP C 1 1
9 15084 1 1 39 TRP CA C -6.566 -1.266 2.919 1.00 . A A . 36 TRP CA 1 1
9 15085 1 1 39 TRP CB C -6.347 -2.749 2.665 1.00 . A A . 36 TRP CB 1 1
9 15086 1 1 39 TRP CD1 C -7.224 -4.623 4.177 1.00 . A A . 36 TRP CD1 1 1
9 15087 1 1 39 TRP CD2 C -5.571 -3.409 5.068 1.00 . A A . 36 TRP CD2 1 1
9 15088 1 1 39 TRP CE2 C -5.957 -4.392 5.999 1.00 . A A . 36 TRP CE2 1 1
9 15089 1 1 39 TRP CE3 C -4.544 -2.526 5.408 1.00 . A A . 36 TRP CE3 1 1
9 15090 1 1 39 TRP CG C -6.391 -3.574 3.912 1.00 . A A . 36 TRP CG 1 1
9 15091 1 1 39 TRP CH2 C -4.352 -3.636 7.550 1.00 . A A . 36 TRP CH2 1 1
9 15092 1 1 39 TRP CZ2 C -5.354 -4.513 7.244 1.00 . A A . 36 TRP CZ2 1 1
9 15093 1 1 39 TRP CZ3 C -3.945 -2.648 6.645 1.00 . A A . 36 TRP CZ3 1 1
9 15094 1 1 39 TRP H H -8.177 -1.123 1.560 1.00 . A A . 36 TRP H 1 1
9 15095 1 1 39 TRP HA H -6.521 -1.080 3.982 1.00 . A A . 36 TRP HA 1 1
9 15096 1 1 39 TRP HB2 H -7.114 -3.110 2.002 1.00 . A A . 36 TRP HB2 1 1
9 15097 1 1 39 TRP HB3 H -5.385 -2.878 2.203 1.00 . A A . 36 TRP HB3 1 1
9 15098 1 1 39 TRP HD1 H -7.972 -4.995 3.492 1.00 . A A . 36 TRP HD1 1 1
9 15099 1 1 39 TRP HE1 H -7.434 -5.873 5.854 1.00 . A A . 36 TRP HE1 1 1
9 15100 1 1 39 TRP HE3 H -4.219 -1.759 4.722 1.00 . A A . 36 TRP HE3 1 1
9 15101 1 1 39 TRP HH2 H -3.859 -3.693 8.504 1.00 . A A . 36 TRP HH2 1 1
9 15102 1 1 39 TRP HZ2 H -5.653 -5.269 7.955 1.00 . A A . 36 TRP HZ2 1 1
9 15103 1 1 39 TRP HZ3 H -3.149 -1.974 6.924 1.00 . A A . 36 TRP HZ3 1 1
9 15104 1 1 39 TRP N N -7.872 -0.850 2.450 1.00 . A A . 36 TRP N 1 1
9 15105 1 1 39 TRP NE1 N -6.969 -5.120 5.433 1.00 . A A . 36 TRP NE1 1 1
9 15106 1 1 39 TRP O O -4.893 -0.885 1.241 1.00 . A A . 36 TRP O 1 1
9 15107 1 1 40 THR C C -3.251 2.084 3.290 1.00 . A A . 37 THR C 1 1
9 15108 1 1 40 THR CA C -4.225 1.626 2.202 1.00 . A A . 37 THR CA 1 1
9 15109 1 1 40 THR CB C -4.885 2.848 1.536 1.00 . A A . 37 THR CB 1 1
9 15110 1 1 40 THR CG2 C -5.716 3.630 2.542 1.00 . A A . 37 THR CG2 1 1
9 15111 1 1 40 THR H H -5.730 1.020 3.561 1.00 . A A . 37 THR H 1 1
9 15112 1 1 40 THR HA H -3.684 1.077 1.443 1.00 . A A . 37 THR HA 1 1
9 15113 1 1 40 THR HB H -5.540 2.498 0.741 1.00 . A A . 37 THR HB 1 1
9 15114 1 1 40 THR HG1 H -3.540 4.285 1.656 1.00 . A A . 37 THR HG1 1 1
9 15115 1 1 40 THR HG21 H -6.486 2.990 2.949 1.00 . A A . 37 THR HG21 1 1
9 15116 1 1 40 THR HG22 H -5.078 3.979 3.342 1.00 . A A . 37 THR HG22 1 1
9 15117 1 1 40 THR HG23 H -6.174 4.476 2.052 1.00 . A A . 37 THR HG23 1 1
9 15118 1 1 40 THR N N -5.230 0.736 2.764 1.00 . A A . 37 THR N 1 1
9 15119 1 1 40 THR O O -3.557 1.985 4.478 1.00 . A A . 37 THR O 1 1
9 15120 1 1 40 THR OG1 O -3.883 3.702 0.975 1.00 . A A . 37 THR OG1 1 1
9 15121 1 1 41 ARG C C -1.650 4.067 4.817 1.00 . A A . 38 ARG C 1 1
9 15122 1 1 41 ARG CA C -1.074 3.032 3.849 1.00 . A A . 38 ARG CA 1 1
9 15123 1 1 41 ARG CB C 0.143 3.614 3.122 1.00 . A A . 38 ARG CB 1 1
9 15124 1 1 41 ARG CD C 2.026 2.809 1.692 1.00 . A A . 38 ARG CD 1 1
9 15125 1 1 41 ARG CG C 1.318 2.670 3.025 1.00 . A A . 38 ARG CG 1 1
9 15126 1 1 41 ARG CZ C 0.936 0.856 0.665 1.00 . A A . 38 ARG CZ 1 1
9 15127 1 1 41 ARG H H -1.892 2.652 1.930 1.00 . A A . 38 ARG H 1 1
9 15128 1 1 41 ARG HA H -0.757 2.172 4.416 1.00 . A A . 38 ARG HA 1 1
9 15129 1 1 41 ARG HB2 H -0.146 3.900 2.122 1.00 . A A . 38 ARG HB2 1 1
9 15130 1 1 41 ARG HB3 H 0.479 4.481 3.651 1.00 . A A . 38 ARG HB3 1 1
9 15131 1 1 41 ARG HD2 H 2.128 3.849 1.452 1.00 . A A . 38 ARG HD2 1 1
9 15132 1 1 41 ARG HD3 H 2.996 2.381 1.772 1.00 . A A . 38 ARG HD3 1 1
9 15133 1 1 41 ARG HE H 1.035 2.676 -0.156 1.00 . A A . 38 ARG HE 1 1
9 15134 1 1 41 ARG HG2 H 2.015 2.893 3.819 1.00 . A A . 38 ARG HG2 1 1
9 15135 1 1 41 ARG HG3 H 0.961 1.661 3.129 1.00 . A A . 38 ARG HG3 1 1
9 15136 1 1 41 ARG HH11 H 1.911 0.460 2.388 1.00 . A A . 38 ARG HH11 1 1
9 15137 1 1 41 ARG HH12 H 1.064 -0.878 1.691 1.00 . A A . 38 ARG HH12 1 1
9 15138 1 1 41 ARG HH21 H -0.090 0.905 -1.068 1.00 . A A . 38 ARG HH21 1 1
9 15139 1 1 41 ARG HH22 H -0.069 -0.625 -0.263 1.00 . A A . 38 ARG HH22 1 1
9 15140 1 1 41 ARG N N -2.081 2.581 2.888 1.00 . A A . 38 ARG N 1 1
9 15141 1 1 41 ARG NE N 1.293 2.138 0.622 1.00 . A A . 38 ARG NE 1 1
9 15142 1 1 41 ARG NH1 N 1.337 0.083 1.662 1.00 . A A . 38 ARG NH1 1 1
9 15143 1 1 41 ARG NH2 N 0.200 0.336 -0.302 1.00 . A A . 38 ARG NH2 1 1
9 15144 1 1 41 ARG O O -2.430 4.933 4.422 1.00 . A A . 38 ARG O 1 1
9 15145 1 1 42 VAL C C -1.525 6.327 6.713 1.00 . A A . 39 VAL C 1 1
9 15146 1 1 42 VAL CA C -1.727 4.874 7.128 1.00 . A A . 39 VAL CA 1 1
9 15147 1 1 42 VAL CB C -0.986 4.630 8.460 1.00 . A A . 39 VAL CB 1 1
9 15148 1 1 42 VAL CG1 C -1.552 5.519 9.558 1.00 . A A . 39 VAL CG1 1 1
9 15149 1 1 42 VAL CG2 C -1.060 3.163 8.862 1.00 . A A . 39 VAL CG2 1 1
9 15150 1 1 42 VAL H H -0.657 3.233 6.337 1.00 . A A . 39 VAL H 1 1
9 15151 1 1 42 VAL HA H -2.780 4.696 7.287 1.00 . A A . 39 VAL HA 1 1
9 15152 1 1 42 VAL HB H 0.054 4.887 8.321 1.00 . A A . 39 VAL HB 1 1
9 15153 1 1 42 VAL HG11 H -2.601 5.303 9.692 1.00 . A A . 39 VAL HG11 1 1
9 15154 1 1 42 VAL HG12 H -1.024 5.329 10.481 1.00 . A A . 39 VAL HG12 1 1
9 15155 1 1 42 VAL HG13 H -1.430 6.555 9.280 1.00 . A A . 39 VAL HG13 1 1
9 15156 1 1 42 VAL HG21 H -0.908 2.543 7.991 1.00 . A A . 39 VAL HG21 1 1
9 15157 1 1 42 VAL HG22 H -0.291 2.950 9.593 1.00 . A A . 39 VAL HG22 1 1
9 15158 1 1 42 VAL HG23 H -2.030 2.954 9.289 1.00 . A A . 39 VAL HG23 1 1
9 15159 1 1 42 VAL N N -1.264 3.956 6.088 1.00 . A A . 39 VAL N 1 1
9 15160 1 1 42 VAL O O -0.512 6.674 6.106 1.00 . A A . 39 VAL O 1 1
9 15161 1 1 43 GLY C C -2.452 8.816 5.207 1.00 . A A . 40 GLY C 1 1
9 15162 1 1 43 GLY CA C -2.409 8.580 6.705 1.00 . A A . 40 GLY CA 1 1
9 15163 1 1 43 GLY H H -3.280 6.836 7.532 1.00 . A A . 40 GLY H 1 1
9 15164 1 1 43 GLY HA2 H -1.484 8.977 7.094 1.00 . A A . 40 GLY HA2 1 1
9 15165 1 1 43 GLY HA3 H -3.235 9.103 7.163 1.00 . A A . 40 GLY HA3 1 1
9 15166 1 1 43 GLY N N -2.497 7.172 7.048 1.00 . A A . 40 GLY N 1 1
9 15167 1 1 43 GLY O O -2.394 9.958 4.750 1.00 . A A . 40 GLY O 1 1
9 15168 1 1 44 PHE C C -3.928 7.286 2.459 1.00 . A A . 41 PHE C 1 1
9 15169 1 1 44 PHE CA C -2.602 7.819 2.992 1.00 . A A . 41 PHE CA 1 1
9 15170 1 1 44 PHE CB C -1.420 7.064 2.375 1.00 . A A . 41 PHE CB 1 1
9 15171 1 1 44 PHE CD1 C 0.054 8.982 3.077 1.00 . A A . 41 PHE CD1 1 1
9 15172 1 1 44 PHE CD2 C 1.055 6.839 2.771 1.00 . A A . 41 PHE CD2 1 1
9 15173 1 1 44 PHE CE1 C 1.283 9.511 3.422 1.00 . A A . 41 PHE CE1 1 1
9 15174 1 1 44 PHE CE2 C 2.286 7.363 3.117 1.00 . A A . 41 PHE CE2 1 1
9 15175 1 1 44 PHE CG C -0.077 7.640 2.747 1.00 . A A . 41 PHE CG 1 1
9 15176 1 1 44 PHE CZ C 2.401 8.700 3.442 1.00 . A A . 41 PHE CZ 1 1
9 15177 1 1 44 PHE H H -2.599 6.852 4.870 1.00 . A A . 41 PHE H 1 1
9 15178 1 1 44 PHE HA H -2.521 8.859 2.719 1.00 . A A . 41 PHE HA 1 1
9 15179 1 1 44 PHE HB2 H -1.449 6.043 2.706 1.00 . A A . 41 PHE HB2 1 1
9 15180 1 1 44 PHE HB3 H -1.505 7.088 1.301 1.00 . A A . 41 PHE HB3 1 1
9 15181 1 1 44 PHE HD1 H -0.819 9.619 3.061 1.00 . A A . 41 PHE HD1 1 1
9 15182 1 1 44 PHE HD2 H 0.970 5.794 2.512 1.00 . A A . 41 PHE HD2 1 1
9 15183 1 1 44 PHE HE1 H 1.370 10.557 3.677 1.00 . A A . 41 PHE HE1 1 1
9 15184 1 1 44 PHE HE2 H 3.159 6.727 3.132 1.00 . A A . 41 PHE HE2 1 1
9 15185 1 1 44 PHE HZ H 3.362 9.111 3.714 1.00 . A A . 41 PHE HZ 1 1
9 15186 1 1 44 PHE N N -2.553 7.732 4.445 1.00 . A A . 41 PHE N 1 1
9 15187 1 1 44 PHE O O -3.964 6.481 1.529 1.00 . A A . 41 PHE O 1 1
9 15188 1 1 45 VAL C C -6.912 8.376 1.687 1.00 . A A . 42 VAL C 1 1
9 15189 1 1 45 VAL CA C -6.354 7.338 2.657 1.00 . A A . 42 VAL CA 1 1
9 15190 1 1 45 VAL CB C -7.300 7.190 3.863 1.00 . A A . 42 VAL CB 1 1
9 15191 1 1 45 VAL CG1 C -7.392 8.491 4.646 1.00 . A A . 42 VAL CG1 1 1
9 15192 1 1 45 VAL CG2 C -8.677 6.733 3.409 1.00 . A A . 42 VAL CG2 1 1
9 15193 1 1 45 VAL H H -4.918 8.310 3.861 1.00 . A A . 42 VAL H 1 1
9 15194 1 1 45 VAL HA H -6.285 6.384 2.154 1.00 . A A . 42 VAL HA 1 1
9 15195 1 1 45 VAL HB H -6.893 6.435 4.519 1.00 . A A . 42 VAL HB 1 1
9 15196 1 1 45 VAL HG11 H -6.402 8.798 4.952 1.00 . A A . 42 VAL HG11 1 1
9 15197 1 1 45 VAL HG12 H -7.830 9.257 4.023 1.00 . A A . 42 VAL HG12 1 1
9 15198 1 1 45 VAL HG13 H -8.008 8.342 5.520 1.00 . A A . 42 VAL HG13 1 1
9 15199 1 1 45 VAL HG21 H -9.081 7.449 2.708 1.00 . A A . 42 VAL HG21 1 1
9 15200 1 1 45 VAL HG22 H -8.596 5.768 2.931 1.00 . A A . 42 VAL HG22 1 1
9 15201 1 1 45 VAL HG23 H -9.331 6.657 4.264 1.00 . A A . 42 VAL HG23 1 1
9 15202 1 1 45 VAL N N -5.017 7.726 3.081 1.00 . A A . 42 VAL N 1 1
9 15203 1 1 45 VAL O O -6.898 9.574 1.975 1.00 . A A . 42 VAL O 1 1
9 15204 1 1 46 GLY C C -6.848 9.809 -0.928 1.00 . A A . 43 GLY C 1 1
9 15205 1 1 46 GLY CA C -7.923 8.847 -0.456 1.00 . A A . 43 GLY CA 1 1
9 15206 1 1 46 GLY H H -7.400 6.958 0.356 1.00 . A A . 43 GLY H 1 1
9 15207 1 1 46 GLY HA2 H -8.734 9.411 -0.020 1.00 . A A . 43 GLY HA2 1 1
9 15208 1 1 46 GLY HA3 H -8.293 8.288 -1.303 1.00 . A A . 43 GLY HA3 1 1
9 15209 1 1 46 GLY N N -7.398 7.922 0.534 1.00 . A A . 43 GLY N 1 1
9 15210 1 1 46 GLY O O -7.134 10.839 -1.537 1.00 . A A . 43 GLY O 1 1
9 15211 1 1 47 LYS C C -4.185 10.232 -2.498 1.00 . A A . 44 LYS C 1 1
9 15212 1 1 47 LYS CA C -4.437 10.244 -0.990 1.00 . A A . 44 LYS CA 1 1
9 15213 1 1 47 LYS CB C -3.225 9.668 -0.264 1.00 . A A . 44 LYS CB 1 1
9 15214 1 1 47 LYS CD C -2.075 7.928 -1.652 1.00 . A A . 44 LYS CD 1 1
9 15215 1 1 47 LYS CE C -2.776 7.319 -2.860 1.00 . A A . 44 LYS CE 1 1
9 15216 1 1 47 LYS CG C -3.040 8.187 -0.519 1.00 . A A . 44 LYS CG 1 1
9 15217 1 1 47 LYS H H -5.462 8.608 -0.152 1.00 . A A . 44 LYS H 1 1
9 15218 1 1 47 LYS HA H -4.601 11.258 -0.661 1.00 . A A . 44 LYS HA 1 1
9 15219 1 1 47 LYS HB2 H -2.340 10.185 -0.597 1.00 . A A . 44 LYS HB2 1 1
9 15220 1 1 47 LYS HB3 H -3.341 9.810 0.801 1.00 . A A . 44 LYS HB3 1 1
9 15221 1 1 47 LYS HD2 H -1.622 8.862 -1.943 1.00 . A A . 44 LYS HD2 1 1
9 15222 1 1 47 LYS HD3 H -1.312 7.249 -1.306 1.00 . A A . 44 LYS HD3 1 1
9 15223 1 1 47 LYS HE2 H -3.468 8.044 -3.260 1.00 . A A . 44 LYS HE2 1 1
9 15224 1 1 47 LYS HE3 H -2.033 7.083 -3.607 1.00 . A A . 44 LYS HE3 1 1
9 15225 1 1 47 LYS HG2 H -2.661 7.724 0.375 1.00 . A A . 44 LYS HG2 1 1
9 15226 1 1 47 LYS HG3 H -3.997 7.754 -0.771 1.00 . A A . 44 LYS HG3 1 1
9 15227 1 1 47 LYS HZ1 H -4.094 6.232 -1.657 1.00 . A A . 44 LYS HZ1 1 1
9 15228 1 1 47 LYS HZ2 H -4.151 5.810 -3.294 1.00 . A A . 44 LYS HZ2 1 1
9 15229 1 1 47 LYS HZ3 H -2.856 5.301 -2.335 1.00 . A A . 44 LYS HZ3 1 1
9 15230 1 1 47 LYS N N -5.604 9.449 -0.633 1.00 . A A . 44 LYS N 1 1
9 15231 1 1 47 LYS NZ N -3.522 6.079 -2.511 1.00 . A A . 44 LYS NZ 1 1
9 15232 1 1 47 LYS O O -5.052 9.848 -3.283 1.00 . A A . 44 LYS O 1 1
9 15233 1 1 48 ASP C C -1.510 9.640 -4.549 1.00 . A A . 45 ASP C 1 1
9 15234 1 1 48 ASP CA C -2.586 10.690 -4.285 1.00 . A A . 45 ASP CA 1 1
9 15235 1 1 48 ASP CB C -2.061 12.077 -4.642 1.00 . A A . 45 ASP CB 1 1
9 15236 1 1 48 ASP CG C -3.172 13.099 -4.788 1.00 . A A . 45 ASP CG 1 1
9 15237 1 1 48 ASP H H -2.345 10.970 -2.219 1.00 . A A . 45 ASP H 1 1
9 15238 1 1 48 ASP HA H -3.453 10.469 -4.889 1.00 . A A . 45 ASP HA 1 1
9 15239 1 1 48 ASP HB2 H -1.391 12.410 -3.864 1.00 . A A . 45 ASP HB2 1 1
9 15240 1 1 48 ASP HB3 H -1.524 12.019 -5.570 1.00 . A A . 45 ASP HB3 1 1
9 15241 1 1 48 ASP N N -2.984 10.659 -2.890 1.00 . A A . 45 ASP N 1 1
9 15242 1 1 48 ASP O O -1.554 8.922 -5.548 1.00 . A A . 45 ASP O 1 1
9 15243 1 1 48 ASP OD1 O -3.524 13.741 -3.777 1.00 . A A . 45 ASP OD1 1 1
9 15244 1 1 48 ASP OD2 O -3.689 13.257 -5.914 1.00 . A A . 45 ASP OD2 1 1
9 15245 1 1 49 VAL C C 0.995 8.132 -2.361 1.00 . A A . 46 VAL C 1 1
9 15246 1 1 49 VAL CA C 0.543 8.598 -3.737 1.00 . A A . 46 VAL CA 1 1
9 15247 1 1 49 VAL CB C 1.741 9.179 -4.514 1.00 . A A . 46 VAL CB 1 1
9 15248 1 1 49 VAL CG1 C 3.057 8.572 -4.049 1.00 . A A . 46 VAL CG1 1 1
9 15249 1 1 49 VAL CG2 C 1.544 8.948 -5.996 1.00 . A A . 46 VAL CG2 1 1
9 15250 1 1 49 VAL H H -0.566 10.175 -2.874 1.00 . A A . 46 VAL H 1 1
9 15251 1 1 49 VAL HA H 0.176 7.738 -4.280 1.00 . A A . 46 VAL HA 1 1
9 15252 1 1 49 VAL HB H 1.777 10.244 -4.337 1.00 . A A . 46 VAL HB 1 1
9 15253 1 1 49 VAL HG11 H 2.993 7.495 -4.092 1.00 . A A . 46 VAL HG11 1 1
9 15254 1 1 49 VAL HG12 H 3.857 8.910 -4.691 1.00 . A A . 46 VAL HG12 1 1
9 15255 1 1 49 VAL HG13 H 3.257 8.880 -3.034 1.00 . A A . 46 VAL HG13 1 1
9 15256 1 1 49 VAL HG21 H 0.601 9.377 -6.303 1.00 . A A . 46 VAL HG21 1 1
9 15257 1 1 49 VAL HG22 H 2.349 9.413 -6.544 1.00 . A A . 46 VAL HG22 1 1
9 15258 1 1 49 VAL HG23 H 1.539 7.885 -6.191 1.00 . A A . 46 VAL HG23 1 1
9 15259 1 1 49 VAL N N -0.546 9.562 -3.635 1.00 . A A . 46 VAL N 1 1
9 15260 1 1 49 VAL O O 1.493 8.915 -1.552 1.00 . A A . 46 VAL O 1 1
9 15261 1 1 50 LEU C C 2.677 6.445 -0.615 1.00 . A A . 47 LEU C 1 1
9 15262 1 1 50 LEU CA C 1.187 6.237 -0.849 1.00 . A A . 47 LEU CA 1 1
9 15263 1 1 50 LEU CB C 0.850 4.747 -0.885 1.00 . A A . 47 LEU CB 1 1
9 15264 1 1 50 LEU CD1 C -0.702 2.948 -1.704 1.00 . A A . 47 LEU CD1 1 1
9 15265 1 1 50 LEU CD2 C -1.610 4.877 -0.413 1.00 . A A . 47 LEU CD2 1 1
9 15266 1 1 50 LEU CG C -0.553 4.428 -1.410 1.00 . A A . 47 LEU CG 1 1
9 15267 1 1 50 LEU H H 0.386 6.286 -2.801 1.00 . A A . 47 LEU H 1 1
9 15268 1 1 50 LEU HA H 0.631 6.713 -0.057 1.00 . A A . 47 LEU HA 1 1
9 15269 1 1 50 LEU HB2 H 1.571 4.250 -1.516 1.00 . A A . 47 LEU HB2 1 1
9 15270 1 1 50 LEU HB3 H 0.939 4.350 0.116 1.00 . A A . 47 LEU HB3 1 1
9 15271 1 1 50 LEU HD11 H 0.021 2.657 -2.448 1.00 . A A . 47 LEU HD11 1 1
9 15272 1 1 50 LEU HD12 H -0.537 2.384 -0.798 1.00 . A A . 47 LEU HD12 1 1
9 15273 1 1 50 LEU HD13 H -1.700 2.752 -2.072 1.00 . A A . 47 LEU HD13 1 1
9 15274 1 1 50 LEU HD21 H -1.477 5.925 -0.192 1.00 . A A . 47 LEU HD21 1 1
9 15275 1 1 50 LEU HD22 H -2.592 4.720 -0.834 1.00 . A A . 47 LEU HD22 1 1
9 15276 1 1 50 LEU HD23 H -1.513 4.304 0.496 1.00 . A A . 47 LEU HD23 1 1
9 15277 1 1 50 LEU HG H -0.709 4.962 -2.338 1.00 . A A . 47 LEU HG 1 1
9 15278 1 1 50 LEU N N 0.801 6.845 -2.111 1.00 . A A . 47 LEU N 1 1
9 15279 1 1 50 LEU O O 3.085 7.073 0.361 1.00 . A A . 47 LEU O 1 1
9 15280 1 1 51 SER C C 5.343 7.507 -1.314 1.00 . A A . 48 SER C 1 1
9 15281 1 1 51 SER CA C 4.927 6.042 -1.463 1.00 . A A . 48 SER CA 1 1
9 15282 1 1 51 SER CB C 5.544 5.467 -2.733 1.00 . A A . 48 SER CB 1 1
9 15283 1 1 51 SER H H 3.081 5.379 -2.248 1.00 . A A . 48 SER H 1 1
9 15284 1 1 51 SER HA H 5.284 5.485 -0.611 1.00 . A A . 48 SER HA 1 1
9 15285 1 1 51 SER HB2 H 6.613 5.468 -2.641 1.00 . A A . 48 SER HB2 1 1
9 15286 1 1 51 SER HB3 H 5.196 4.454 -2.872 1.00 . A A . 48 SER HB3 1 1
9 15287 1 1 51 SER HG H 5.200 5.673 -4.651 1.00 . A A . 48 SER HG 1 1
9 15288 1 1 51 SER N N 3.477 5.907 -1.523 1.00 . A A . 48 SER N 1 1
9 15289 1 1 51 SER O O 4.503 8.406 -1.350 1.00 . A A . 48 SER O 1 1
9 15290 1 1 51 SER OG O 5.182 6.231 -3.870 1.00 . A A . 48 SER OG 1 1
9 15291 1 1 52 ASP C C 8.636 9.180 -1.397 1.00 . A A . 49 ASP C 1 1
9 15292 1 1 52 ASP CA C 7.162 9.100 -1.008 1.00 . A A . 49 ASP CA 1 1
9 15293 1 1 52 ASP CB C 6.982 9.596 0.429 1.00 . A A . 49 ASP CB 1 1
9 15294 1 1 52 ASP CG C 5.544 9.948 0.751 1.00 . A A . 49 ASP CG 1 1
9 15295 1 1 52 ASP H H 7.272 6.988 -1.147 1.00 . A A . 49 ASP H 1 1
9 15296 1 1 52 ASP HA H 6.599 9.741 -1.668 1.00 . A A . 49 ASP HA 1 1
9 15297 1 1 52 ASP HB2 H 7.303 8.822 1.112 1.00 . A A . 49 ASP HB2 1 1
9 15298 1 1 52 ASP HB3 H 7.593 10.475 0.578 1.00 . A A . 49 ASP HB3 1 1
9 15299 1 1 52 ASP N N 6.645 7.743 -1.157 1.00 . A A . 49 ASP N 1 1
9 15300 1 1 52 ASP O O 8.975 9.260 -2.578 1.00 . A A . 49 ASP O 1 1
9 15301 1 1 52 ASP OD1 O 5.138 11.097 0.477 1.00 . A A . 49 ASP OD1 1 1
9 15302 1 1 52 ASP OD2 O 4.821 9.076 1.278 1.00 . A A . 49 ASP OD2 1 1
9 15303 1 1 53 GLU C C 11.661 8.091 0.084 1.00 . A A . 50 GLU C 1 1
9 15304 1 1 53 GLU CA C 10.942 9.239 -0.615 1.00 . A A . 50 GLU CA 1 1
9 15305 1 1 53 GLU CB C 11.461 10.578 -0.097 1.00 . A A . 50 GLU CB 1 1
9 15306 1 1 53 GLU CD C 11.899 12.052 1.907 1.00 . A A . 50 GLU CD 1 1
9 15307 1 1 53 GLU CG C 11.361 10.725 1.413 1.00 . A A . 50 GLU CG 1 1
9 15308 1 1 53 GLU H H 9.176 9.093 0.525 1.00 . A A . 50 GLU H 1 1
9 15309 1 1 53 GLU HA H 11.124 9.175 -1.677 1.00 . A A . 50 GLU HA 1 1
9 15310 1 1 53 GLU HB2 H 12.495 10.691 -0.384 1.00 . A A . 50 GLU HB2 1 1
9 15311 1 1 53 GLU HB3 H 10.879 11.367 -0.547 1.00 . A A . 50 GLU HB3 1 1
9 15312 1 1 53 GLU HG2 H 10.323 10.644 1.701 1.00 . A A . 50 GLU HG2 1 1
9 15313 1 1 53 GLU HG3 H 11.925 9.928 1.878 1.00 . A A . 50 GLU HG3 1 1
9 15314 1 1 53 GLU N N 9.507 9.158 -0.393 1.00 . A A . 50 GLU N 1 1
9 15315 1 1 53 GLU O O 12.689 7.605 -0.389 1.00 . A A . 50 GLU O 1 1
9 15316 1 1 53 GLU OE1 O 13.111 12.129 2.203 1.00 . A A . 50 GLU OE1 1 1
9 15317 1 1 53 GLU OE2 O 11.110 13.015 2.000 1.00 . A A . 50 GLU OE2 1 1
9 15318 1 1 54 ILE C C 11.448 5.242 1.313 1.00 . A A . 51 ILE C 1 1
9 15319 1 1 54 ILE CA C 11.687 6.580 1.992 1.00 . A A . 51 ILE CA 1 1
9 15320 1 1 54 ILE CB C 11.078 6.531 3.402 1.00 . A A . 51 ILE CB 1 1
9 15321 1 1 54 ILE CD1 C 12.507 8.424 4.345 1.00 . A A . 51 ILE CD1 1 1
9 15322 1 1 54 ILE CG1 C 11.110 7.920 4.037 1.00 . A A . 51 ILE CG1 1 1
9 15323 1 1 54 ILE CG2 C 11.815 5.519 4.267 1.00 . A A . 51 ILE CG2 1 1
9 15324 1 1 54 ILE H H 10.293 8.103 1.539 1.00 . A A . 51 ILE H 1 1
9 15325 1 1 54 ILE HA H 12.750 6.750 2.081 1.00 . A A . 51 ILE HA 1 1
9 15326 1 1 54 ILE HB H 10.051 6.209 3.314 1.00 . A A . 51 ILE HB 1 1
9 15327 1 1 54 ILE HD11 H 13.107 8.391 3.446 1.00 . A A . 51 ILE HD11 1 1
9 15328 1 1 54 ILE HD12 H 12.451 9.441 4.704 1.00 . A A . 51 ILE HD12 1 1
9 15329 1 1 54 ILE HD13 H 12.956 7.799 5.102 1.00 . A A . 51 ILE HD13 1 1
9 15330 1 1 54 ILE HG12 H 10.647 8.625 3.363 1.00 . A A . 51 ILE HG12 1 1
9 15331 1 1 54 ILE HG13 H 10.553 7.895 4.958 1.00 . A A . 51 ILE HG13 1 1
9 15332 1 1 54 ILE HG21 H 12.861 5.783 4.319 1.00 . A A . 51 ILE HG21 1 1
9 15333 1 1 54 ILE HG22 H 11.394 5.522 5.262 1.00 . A A . 51 ILE HG22 1 1
9 15334 1 1 54 ILE HG23 H 11.713 4.534 3.837 1.00 . A A . 51 ILE HG23 1 1
9 15335 1 1 54 ILE N N 11.111 7.669 1.215 1.00 . A A . 51 ILE N 1 1
9 15336 1 1 54 ILE O O 12.368 4.637 0.765 1.00 . A A . 51 ILE O 1 1
9 15337 1 1 55 LEU C C 9.029 3.738 -0.528 1.00 . A A . 52 LEU C 1 1
9 15338 1 1 55 LEU CA C 9.833 3.515 0.748 1.00 . A A . 52 LEU CA 1 1
9 15339 1 1 55 LEU CB C 8.999 2.666 1.716 1.00 . A A . 52 LEU CB 1 1
9 15340 1 1 55 LEU CD1 C 8.696 1.581 3.955 1.00 . A A . 52 LEU CD1 1 1
9 15341 1 1 55 LEU CD2 C 10.902 1.427 2.786 1.00 . A A . 52 LEU CD2 1 1
9 15342 1 1 55 LEU CG C 9.678 2.294 3.035 1.00 . A A . 52 LEU CG 1 1
9 15343 1 1 55 LEU H H 9.522 5.306 1.840 1.00 . A A . 52 LEU H 1 1
9 15344 1 1 55 LEU HA H 10.739 2.982 0.505 1.00 . A A . 52 LEU HA 1 1
9 15345 1 1 55 LEU HB2 H 8.094 3.210 1.946 1.00 . A A . 52 LEU HB2 1 1
9 15346 1 1 55 LEU HB3 H 8.727 1.753 1.209 1.00 . A A . 52 LEU HB3 1 1
9 15347 1 1 55 LEU HD11 H 8.338 0.682 3.474 1.00 . A A . 52 LEU HD11 1 1
9 15348 1 1 55 LEU HD12 H 9.191 1.321 4.879 1.00 . A A . 52 LEU HD12 1 1
9 15349 1 1 55 LEU HD13 H 7.861 2.233 4.166 1.00 . A A . 52 LEU HD13 1 1
9 15350 1 1 55 LEU HD21 H 10.612 0.545 2.234 1.00 . A A . 52 LEU HD21 1 1
9 15351 1 1 55 LEU HD22 H 11.629 1.986 2.217 1.00 . A A . 52 LEU HD22 1 1
9 15352 1 1 55 LEU HD23 H 11.334 1.132 3.732 1.00 . A A . 52 LEU HD23 1 1
9 15353 1 1 55 LEU HG H 10.002 3.193 3.529 1.00 . A A . 52 LEU HG 1 1
9 15354 1 1 55 LEU N N 10.205 4.783 1.366 1.00 . A A . 52 LEU N 1 1
9 15355 1 1 55 LEU O O 7.947 4.320 -0.487 1.00 . A A . 52 LEU O 1 1
9 15356 1 1 56 GLU C C 7.682 2.464 -2.946 1.00 . A A . 53 GLU C 1 1
9 15357 1 1 56 GLU CA C 8.867 3.419 -2.934 1.00 . A A . 53 GLU CA 1 1
9 15358 1 1 56 GLU CB C 9.805 3.098 -4.095 1.00 . A A . 53 GLU CB 1 1
9 15359 1 1 56 GLU CD C 9.473 4.574 -6.113 1.00 . A A . 53 GLU CD 1 1
9 15360 1 1 56 GLU CG C 10.276 4.321 -4.852 1.00 . A A . 53 GLU CG 1 1
9 15361 1 1 56 GLU H H 10.472 2.917 -1.649 1.00 . A A . 53 GLU H 1 1
9 15362 1 1 56 GLU HA H 8.508 4.434 -3.031 1.00 . A A . 53 GLU HA 1 1
9 15363 1 1 56 GLU HB2 H 10.675 2.589 -3.709 1.00 . A A . 53 GLU HB2 1 1
9 15364 1 1 56 GLU HB3 H 9.295 2.446 -4.788 1.00 . A A . 53 GLU HB3 1 1
9 15365 1 1 56 GLU HG2 H 10.183 5.181 -4.208 1.00 . A A . 53 GLU HG2 1 1
9 15366 1 1 56 GLU HG3 H 11.312 4.180 -5.119 1.00 . A A . 53 GLU HG3 1 1
9 15367 1 1 56 GLU N N 9.572 3.304 -1.662 1.00 . A A . 53 GLU N 1 1
9 15368 1 1 56 GLU O O 7.709 1.432 -3.616 1.00 . A A . 53 GLU O 1 1
9 15369 1 1 56 GLU OE1 O 8.452 5.289 -6.033 1.00 . A A . 53 GLU OE1 1 1
9 15370 1 1 56 GLU OE2 O 9.865 4.058 -7.181 1.00 . A A . 53 GLU OE2 1 1
9 15371 1 1 57 VAL C C 4.550 2.107 -3.296 1.00 . A A . 54 VAL C 1 1
9 15372 1 1 57 VAL CA C 5.467 1.967 -2.095 1.00 . A A . 54 VAL CA 1 1
9 15373 1 1 57 VAL CB C 4.645 2.262 -0.830 1.00 . A A . 54 VAL CB 1 1
9 15374 1 1 57 VAL CG1 C 3.932 1.000 -0.386 1.00 . A A . 54 VAL CG1 1 1
9 15375 1 1 57 VAL CG2 C 5.521 2.822 0.278 1.00 . A A . 54 VAL CG2 1 1
9 15376 1 1 57 VAL H H 6.673 3.654 -1.700 1.00 . A A . 54 VAL H 1 1
9 15377 1 1 57 VAL HA H 5.803 0.942 -2.037 1.00 . A A . 54 VAL HA 1 1
9 15378 1 1 57 VAL HB H 3.897 3.003 -1.075 1.00 . A A . 54 VAL HB 1 1
9 15379 1 1 57 VAL HG11 H 4.641 0.187 -0.330 1.00 . A A . 54 VAL HG11 1 1
9 15380 1 1 57 VAL HG12 H 3.487 1.158 0.583 1.00 . A A . 54 VAL HG12 1 1
9 15381 1 1 57 VAL HG13 H 3.160 0.754 -1.102 1.00 . A A . 54 VAL HG13 1 1
9 15382 1 1 57 VAL HG21 H 6.323 2.130 0.489 1.00 . A A . 54 VAL HG21 1 1
9 15383 1 1 57 VAL HG22 H 5.935 3.768 -0.034 1.00 . A A . 54 VAL HG22 1 1
9 15384 1 1 57 VAL HG23 H 4.925 2.965 1.166 1.00 . A A . 54 VAL HG23 1 1
9 15385 1 1 57 VAL N N 6.645 2.810 -2.194 1.00 . A A . 54 VAL N 1 1
9 15386 1 1 57 VAL O O 3.654 2.952 -3.316 1.00 . A A . 54 VAL O 1 1
9 15387 1 1 58 VAL C C 2.836 0.263 -5.324 1.00 . A A . 55 VAL C 1 1
9 15388 1 1 58 VAL CA C 3.952 1.277 -5.484 1.00 . A A . 55 VAL CA 1 1
9 15389 1 1 58 VAL CB C 4.752 0.925 -6.740 1.00 . A A . 55 VAL CB 1 1
9 15390 1 1 58 VAL CG1 C 3.879 1.065 -7.977 1.00 . A A . 55 VAL CG1 1 1
9 15391 1 1 58 VAL CG2 C 5.999 1.792 -6.846 1.00 . A A . 55 VAL CG2 1 1
9 15392 1 1 58 VAL H H 5.532 0.655 -4.241 1.00 . A A . 55 VAL H 1 1
9 15393 1 1 58 VAL HA H 3.526 2.261 -5.601 1.00 . A A . 55 VAL HA 1 1
9 15394 1 1 58 VAL HB H 5.057 -0.106 -6.655 1.00 . A A . 55 VAL HB 1 1
9 15395 1 1 58 VAL HG11 H 2.987 0.465 -7.857 1.00 . A A . 55 VAL HG11 1 1
9 15396 1 1 58 VAL HG12 H 3.600 2.100 -8.105 1.00 . A A . 55 VAL HG12 1 1
9 15397 1 1 58 VAL HG13 H 4.426 0.729 -8.845 1.00 . A A . 55 VAL HG13 1 1
9 15398 1 1 58 VAL HG21 H 6.621 1.637 -5.976 1.00 . A A . 55 VAL HG21 1 1
9 15399 1 1 58 VAL HG22 H 6.550 1.523 -7.735 1.00 . A A . 55 VAL HG22 1 1
9 15400 1 1 58 VAL HG23 H 5.711 2.831 -6.901 1.00 . A A . 55 VAL HG23 1 1
9 15401 1 1 58 VAL N N 4.780 1.277 -4.298 1.00 . A A . 55 VAL N 1 1
9 15402 1 1 58 VAL O O 2.990 -0.908 -5.665 1.00 . A A . 55 VAL O 1 1
9 15403 1 1 59 CYS C C -0.600 0.216 -5.431 1.00 . A A . 56 CYS C 1 1
9 15404 1 1 59 CYS CA C 0.586 -0.170 -4.574 1.00 . A A . 56 CYS CA 1 1
9 15405 1 1 59 CYS CB C 0.182 -0.162 -3.105 1.00 . A A . 56 CYS CB 1 1
9 15406 1 1 59 CYS H H 1.644 1.662 -4.560 1.00 . A A . 56 CYS H 1 1
9 15407 1 1 59 CYS HA H 0.895 -1.168 -4.843 1.00 . A A . 56 CYS HA 1 1
9 15408 1 1 59 CYS HB2 H 0.928 -0.691 -2.531 1.00 . A A . 56 CYS HB2 1 1
9 15409 1 1 59 CYS HB3 H 0.131 0.858 -2.761 1.00 . A A . 56 CYS HB3 1 1
9 15410 1 1 59 CYS HG H -2.009 -0.253 -1.804 1.00 . A A . 56 CYS HG 1 1
9 15411 1 1 59 CYS N N 1.715 0.714 -4.795 1.00 . A A . 56 CYS N 1 1
9 15412 1 1 59 CYS O O -0.836 1.393 -5.703 1.00 . A A . 56 CYS O 1 1
9 15413 1 1 59 CYS SG S -1.417 -0.936 -2.773 1.00 . A A . 56 CYS SG 1 1
9 15414 1 1 60 LYS C C -3.717 -1.273 -6.042 1.00 . A A . 57 LYS C 1 1
9 15415 1 1 60 LYS CA C -2.517 -0.585 -6.669 1.00 . A A . 57 LYS CA 1 1
9 15416 1 1 60 LYS CB C -2.287 -1.108 -8.083 1.00 . A A . 57 LYS CB 1 1
9 15417 1 1 60 LYS CD C -0.722 -1.137 -10.056 1.00 . A A . 57 LYS CD 1 1
9 15418 1 1 60 LYS CE C 0.146 -2.328 -9.676 1.00 . A A . 57 LYS CE 1 1
9 15419 1 1 60 LYS CG C -1.183 -0.371 -8.827 1.00 . A A . 57 LYS CG 1 1
9 15420 1 1 60 LYS H H -1.088 -1.707 -5.608 1.00 . A A . 57 LYS H 1 1
9 15421 1 1 60 LYS HA H -2.707 0.477 -6.713 1.00 . A A . 57 LYS HA 1 1
9 15422 1 1 60 LYS HB2 H -2.024 -2.149 -8.025 1.00 . A A . 57 LYS HB2 1 1
9 15423 1 1 60 LYS HB3 H -3.202 -1.006 -8.646 1.00 . A A . 57 LYS HB3 1 1
9 15424 1 1 60 LYS HD2 H -1.589 -1.493 -10.592 1.00 . A A . 57 LYS HD2 1 1
9 15425 1 1 60 LYS HD3 H -0.150 -0.475 -10.688 1.00 . A A . 57 LYS HD3 1 1
9 15426 1 1 60 LYS HE2 H -0.438 -3.004 -9.070 1.00 . A A . 57 LYS HE2 1 1
9 15427 1 1 60 LYS HE3 H 0.457 -2.831 -10.579 1.00 . A A . 57 LYS HE3 1 1
9 15428 1 1 60 LYS HG2 H -1.555 0.594 -9.136 1.00 . A A . 57 LYS HG2 1 1
9 15429 1 1 60 LYS HG3 H -0.342 -0.238 -8.161 1.00 . A A . 57 LYS HG3 1 1
9 15430 1 1 60 LYS HZ1 H 1.931 -1.262 -9.481 1.00 . A A . 57 LYS HZ1 1 1
9 15431 1 1 60 LYS HZ2 H 1.073 -1.431 -8.034 1.00 . A A . 57 LYS HZ2 1 1
9 15432 1 1 60 LYS HZ3 H 1.927 -2.746 -8.670 1.00 . A A . 57 LYS HZ3 1 1
9 15433 1 1 60 LYS N N -1.341 -0.793 -5.853 1.00 . A A . 57 LYS N 1 1
9 15434 1 1 60 LYS NZ N 1.354 -1.913 -8.912 1.00 . A A . 57 LYS NZ 1 1
9 15435 1 1 60 LYS O O -3.684 -2.473 -5.743 1.00 . A A . 57 LYS O 1 1
9 15436 1 1 61 TYR C C -6.865 -1.586 -6.350 1.00 . A A . 58 TYR C 1 1
9 15437 1 1 61 TYR CA C -5.989 -1.004 -5.244 1.00 . A A . 58 TYR CA 1 1
9 15438 1 1 61 TYR CB C -6.723 0.117 -4.491 1.00 . A A . 58 TYR CB 1 1
9 15439 1 1 61 TYR CD1 C -8.822 -1.250 -4.133 1.00 . A A . 58 TYR CD1 1 1
9 15440 1 1 61 TYR CD2 C -8.033 0.104 -2.327 1.00 . A A . 58 TYR CD2 1 1
9 15441 1 1 61 TYR CE1 C -9.881 -1.678 -3.365 1.00 . A A . 58 TYR CE1 1 1
9 15442 1 1 61 TYR CE2 C -9.097 -0.323 -1.554 1.00 . A A . 58 TYR CE2 1 1
9 15443 1 1 61 TYR CG C -7.880 -0.354 -3.635 1.00 . A A . 58 TYR CG 1 1
9 15444 1 1 61 TYR CZ C -10.017 -1.210 -2.078 1.00 . A A . 58 TYR CZ 1 1
9 15445 1 1 61 TYR H H -4.707 0.448 -6.078 1.00 . A A . 58 TYR H 1 1
9 15446 1 1 61 TYR HA H -5.729 -1.791 -4.550 1.00 . A A . 58 TYR HA 1 1
9 15447 1 1 61 TYR HB2 H -6.023 0.619 -3.837 1.00 . A A . 58 TYR HB2 1 1
9 15448 1 1 61 TYR HB3 H -7.110 0.826 -5.207 1.00 . A A . 58 TYR HB3 1 1
9 15449 1 1 61 TYR HD1 H -8.717 -1.613 -5.142 1.00 . A A . 58 TYR HD1 1 1
9 15450 1 1 61 TYR HD2 H -7.300 0.801 -1.911 1.00 . A A . 58 TYR HD2 1 1
9 15451 1 1 61 TYR HE1 H -10.594 -2.382 -3.774 1.00 . A A . 58 TYR HE1 1 1
9 15452 1 1 61 TYR HE2 H -9.209 0.040 -0.546 1.00 . A A . 58 TYR HE2 1 1
9 15453 1 1 61 TYR HH H -11.459 -0.882 -0.850 1.00 . A A . 58 TYR HH 1 1
9 15454 1 1 61 TYR N N -4.762 -0.495 -5.827 1.00 . A A . 58 TYR N 1 1
9 15455 1 1 61 TYR O O -7.490 -0.851 -7.113 1.00 . A A . 58 TYR O 1 1
9 15456 1 1 61 TYR OH O -11.071 -1.634 -1.305 1.00 . A A . 58 TYR OH 1 1
9 15457 1 1 62 THR C C -8.939 -4.230 -6.872 1.00 . A A . 59 THR C 1 1
9 15458 1 1 62 THR CA C -7.678 -3.600 -7.451 1.00 . A A . 59 THR CA 1 1
9 15459 1 1 62 THR CB C -6.848 -4.710 -8.118 1.00 . A A . 59 THR CB 1 1
9 15460 1 1 62 THR CG2 C -7.601 -5.324 -9.289 1.00 . A A . 59 THR CG2 1 1
9 15461 1 1 62 THR H H -6.386 -3.442 -5.783 1.00 . A A . 59 THR H 1 1
9 15462 1 1 62 THR HA H -7.955 -2.880 -8.207 1.00 . A A . 59 THR HA 1 1
9 15463 1 1 62 THR HB H -6.660 -5.485 -7.383 1.00 . A A . 59 THR HB 1 1
9 15464 1 1 62 THR HG1 H -4.876 -4.641 -8.137 1.00 . A A . 59 THR HG1 1 1
9 15465 1 1 62 THR HG21 H -8.530 -5.748 -8.936 1.00 . A A . 59 THR HG21 1 1
9 15466 1 1 62 THR HG22 H -7.811 -4.560 -10.023 1.00 . A A . 59 THR HG22 1 1
9 15467 1 1 62 THR HG23 H -6.999 -6.100 -9.738 1.00 . A A . 59 THR HG23 1 1
9 15468 1 1 62 THR N N -6.898 -2.911 -6.429 1.00 . A A . 59 THR N 1 1
9 15469 1 1 62 THR O O -8.875 -4.947 -5.879 1.00 . A A . 59 THR O 1 1
9 15470 1 1 62 THR OG1 O -5.596 -4.183 -8.575 1.00 . A A . 59 THR OG1 1 1
9 15471 1 1 63 PRO C C -11.782 -5.712 -7.905 1.00 . A A . 60 PRO C 1 1
9 15472 1 1 63 PRO CA C -11.377 -4.511 -7.053 1.00 . A A . 60 PRO CA 1 1
9 15473 1 1 63 PRO CB C -12.333 -3.341 -7.287 1.00 . A A . 60 PRO CB 1 1
9 15474 1 1 63 PRO CD C -10.315 -3.045 -8.601 1.00 . A A . 60 PRO CD 1 1
9 15475 1 1 63 PRO CG C -11.656 -2.440 -8.284 1.00 . A A . 60 PRO CG 1 1
9 15476 1 1 63 PRO HA H -11.372 -4.782 -6.008 1.00 . A A . 60 PRO HA 1 1
9 15477 1 1 63 PRO HB2 H -13.266 -3.716 -7.674 1.00 . A A . 60 PRO HB2 1 1
9 15478 1 1 63 PRO HB3 H -12.508 -2.829 -6.353 1.00 . A A . 60 PRO HB3 1 1
9 15479 1 1 63 PRO HD2 H -10.352 -3.583 -9.537 1.00 . A A . 60 PRO HD2 1 1
9 15480 1 1 63 PRO HD3 H -9.560 -2.279 -8.630 1.00 . A A . 60 PRO HD3 1 1
9 15481 1 1 63 PRO HG2 H -12.254 -2.375 -9.180 1.00 . A A . 60 PRO HG2 1 1
9 15482 1 1 63 PRO HG3 H -11.522 -1.461 -7.853 1.00 . A A . 60 PRO HG3 1 1
9 15483 1 1 63 PRO N N -10.108 -3.956 -7.477 1.00 . A A . 60 PRO N 1 1
9 15484 1 1 63 PRO O O -10.928 -6.412 -8.448 1.00 . A A . 60 PRO O 1 1
9 15485 1 1 64 THR C C -13.586 -6.694 -10.302 1.00 . A A . 61 THR C 1 1
9 15486 1 1 64 THR CA C -13.596 -7.054 -8.818 1.00 . A A . 61 THR CA 1 1
9 15487 1 1 64 THR CB C -15.033 -7.437 -8.409 1.00 . A A . 61 THR CB 1 1
9 15488 1 1 64 THR CG2 C -15.214 -8.947 -8.403 1.00 . A A . 61 THR CG2 1 1
9 15489 1 1 64 THR H H -13.720 -5.363 -7.552 1.00 . A A . 61 THR H 1 1
9 15490 1 1 64 THR HA H -12.953 -7.908 -8.658 1.00 . A A . 61 THR HA 1 1
9 15491 1 1 64 THR HB H -15.720 -7.010 -9.124 1.00 . A A . 61 THR HB 1 1
9 15492 1 1 64 THR HG1 H -16.277 -6.814 -7.012 1.00 . A A . 61 THR HG1 1 1
9 15493 1 1 64 THR HG21 H -14.475 -9.396 -7.757 1.00 . A A . 61 THR HG21 1 1
9 15494 1 1 64 THR HG22 H -16.202 -9.190 -8.042 1.00 . A A . 61 THR HG22 1 1
9 15495 1 1 64 THR HG23 H -15.094 -9.328 -9.406 1.00 . A A . 61 THR HG23 1 1
9 15496 1 1 64 THR N N -13.087 -5.946 -8.018 1.00 . A A . 61 THR N 1 1
9 15497 1 1 64 THR O O -13.872 -5.554 -10.669 1.00 . A A . 61 THR O 1 1
9 15498 1 1 64 THR OG1 O -15.328 -6.918 -7.108 1.00 . A A . 61 THR OG1 1 1
9 15499 1 1 65 PRO C C -14.570 -7.015 -13.185 1.00 . A A . 62 PRO C 1 1
9 15500 1 1 65 PRO CA C -13.212 -7.428 -12.627 1.00 . A A . 62 PRO CA 1 1
9 15501 1 1 65 PRO CB C -12.781 -8.782 -13.202 1.00 . A A . 62 PRO CB 1 1
9 15502 1 1 65 PRO CD C -12.903 -9.047 -10.837 1.00 . A A . 62 PRO CD 1 1
9 15503 1 1 65 PRO CG C -12.166 -9.511 -12.056 1.00 . A A . 62 PRO CG 1 1
9 15504 1 1 65 PRO HA H -12.478 -6.677 -12.882 1.00 . A A . 62 PRO HA 1 1
9 15505 1 1 65 PRO HB2 H -13.646 -9.306 -13.583 1.00 . A A . 62 PRO HB2 1 1
9 15506 1 1 65 PRO HB3 H -12.070 -8.628 -13.999 1.00 . A A . 62 PRO HB3 1 1
9 15507 1 1 65 PRO HD2 H -13.789 -9.645 -10.678 1.00 . A A . 62 PRO HD2 1 1
9 15508 1 1 65 PRO HD3 H -12.260 -9.080 -9.969 1.00 . A A . 62 PRO HD3 1 1
9 15509 1 1 65 PRO HG2 H -12.288 -10.576 -12.187 1.00 . A A . 62 PRO HG2 1 1
9 15510 1 1 65 PRO HG3 H -11.120 -9.257 -11.977 1.00 . A A . 62 PRO HG3 1 1
9 15511 1 1 65 PRO N N -13.256 -7.660 -11.179 1.00 . A A . 62 PRO N 1 1
9 15512 1 1 65 PRO O O -15.421 -7.859 -13.465 1.00 . A A . 62 PRO O 1 1
9 15513 1 1 66 SER C C -15.827 -4.607 -15.260 1.00 . A A . 63 SER C 1 1
9 15514 1 1 66 SER CA C -16.018 -5.176 -13.857 1.00 . A A . 63 SER CA 1 1
9 15515 1 1 66 SER CB C -16.555 -4.093 -12.922 1.00 . A A . 63 SER CB 1 1
9 15516 1 1 66 SER H H -14.054 -5.085 -13.087 1.00 . A A . 63 SER H 1 1
9 15517 1 1 66 SER HA H -16.730 -5.986 -13.903 1.00 . A A . 63 SER HA 1 1
9 15518 1 1 66 SER HB2 H -15.848 -3.277 -12.876 1.00 . A A . 63 SER HB2 1 1
9 15519 1 1 66 SER HB3 H -17.497 -3.732 -13.299 1.00 . A A . 63 SER HB3 1 1
9 15520 1 1 66 SER HG H -16.001 -5.145 -11.364 1.00 . A A . 63 SER HG 1 1
9 15521 1 1 66 SER N N -14.766 -5.708 -13.336 1.00 . A A . 63 SER N 1 1
9 15522 1 1 66 SER O O -14.797 -4.832 -15.895 1.00 . A A . 63 SER O 1 1
9 15523 1 1 66 SER OG O -16.751 -4.600 -11.613 1.00 . A A . 63 SER OG 1 1
9 15524 1 1 67 SER C C -16.786 -1.743 -16.981 1.00 . A A . 64 SER C 1 1
9 15525 1 1 67 SER CA C -16.765 -3.266 -17.064 1.00 . A A . 64 SER CA 1 1
9 15526 1 1 67 SER CB C -17.935 -3.756 -17.919 1.00 . A A . 64 SER CB 1 1
9 15527 1 1 67 SER H H -17.619 -3.722 -15.181 1.00 . A A . 64 SER H 1 1
9 15528 1 1 67 SER HA H -15.840 -3.577 -17.525 1.00 . A A . 64 SER HA 1 1
9 15529 1 1 67 SER HB2 H -17.883 -4.831 -18.014 1.00 . A A . 64 SER HB2 1 1
9 15530 1 1 67 SER HB3 H -18.865 -3.481 -17.445 1.00 . A A . 64 SER HB3 1 1
9 15531 1 1 67 SER HG H -16.995 -2.928 -19.426 1.00 . A A . 64 SER HG 1 1
9 15532 1 1 67 SER N N -16.824 -3.867 -15.735 1.00 . A A . 64 SER N 1 1
9 15533 1 1 67 SER O O -15.987 -1.067 -17.630 1.00 . A A . 64 SER O 1 1
9 15534 1 1 67 SER OG O -17.897 -3.182 -19.215 1.00 . A A . 64 SER OG 1 1
9 15535 1 1 68 THR C C -17.148 0.734 -14.740 1.00 . A A . 65 THR C 1 1
9 15536 1 1 68 THR CA C -17.825 0.239 -16.022 1.00 . A A . 65 THR CA 1 1
9 15537 1 1 68 THR CB C -19.302 0.689 -16.029 1.00 . A A . 65 THR CB 1 1
9 15538 1 1 68 THR CG2 C -19.409 2.204 -15.923 1.00 . A A . 65 THR CG2 1 1
9 15539 1 1 68 THR H H -18.311 -1.796 -15.688 1.00 . A A . 65 THR H 1 1
9 15540 1 1 68 THR HA H -17.338 0.697 -16.862 1.00 . A A . 65 THR HA 1 1
9 15541 1 1 68 THR HB H -19.803 0.249 -15.180 1.00 . A A . 65 THR HB 1 1
9 15542 1 1 68 THR HG1 H -20.754 -0.217 -17.010 1.00 . A A . 65 THR HG1 1 1
9 15543 1 1 68 THR HG21 H -18.897 2.660 -16.759 1.00 . A A . 65 THR HG21 1 1
9 15544 1 1 68 THR HG22 H -20.449 2.494 -15.935 1.00 . A A . 65 THR HG22 1 1
9 15545 1 1 68 THR HG23 H -18.954 2.533 -15.000 1.00 . A A . 65 THR HG23 1 1
9 15546 1 1 68 THR N N -17.703 -1.207 -16.182 1.00 . A A . 65 THR N 1 1
9 15547 1 1 68 THR O O -16.366 1.683 -14.778 1.00 . A A . 65 THR O 1 1
9 15548 1 1 68 THR OG1 O -19.943 0.247 -17.231 1.00 . A A . 65 THR OG1 1 1
9 15549 1 1 69 PRO C C -15.366 0.159 -12.216 1.00 . A A . 66 PRO C 1 1
9 15550 1 1 69 PRO CA C -16.853 0.488 -12.300 1.00 . A A . 66 PRO CA 1 1
9 15551 1 1 69 PRO CB C -17.643 -0.338 -11.272 1.00 . A A . 66 PRO CB 1 1
9 15552 1 1 69 PRO CD C -18.350 -1.037 -13.439 1.00 . A A . 66 PRO CD 1 1
9 15553 1 1 69 PRO CG C -18.809 -0.894 -12.020 1.00 . A A . 66 PRO CG 1 1
9 15554 1 1 69 PRO HA H -16.995 1.541 -12.106 1.00 . A A . 66 PRO HA 1 1
9 15555 1 1 69 PRO HB2 H -17.015 -1.124 -10.881 1.00 . A A . 66 PRO HB2 1 1
9 15556 1 1 69 PRO HB3 H -17.965 0.304 -10.464 1.00 . A A . 66 PRO HB3 1 1
9 15557 1 1 69 PRO HD2 H -17.831 -1.972 -13.579 1.00 . A A . 66 PRO HD2 1 1
9 15558 1 1 69 PRO HD3 H -19.178 -0.954 -14.127 1.00 . A A . 66 PRO HD3 1 1
9 15559 1 1 69 PRO HG2 H -19.082 -1.857 -11.615 1.00 . A A . 66 PRO HG2 1 1
9 15560 1 1 69 PRO HG3 H -19.644 -0.211 -11.962 1.00 . A A . 66 PRO HG3 1 1
9 15561 1 1 69 PRO N N -17.436 0.099 -13.588 1.00 . A A . 66 PRO N 1 1
9 15562 1 1 69 PRO O O -14.891 -0.782 -12.852 1.00 . A A . 66 PRO O 1 1
9 15563 1 1 70 MET C C -12.744 1.350 -9.938 1.00 . A A . 67 MET C 1 1
9 15564 1 1 70 MET CA C -13.205 0.737 -11.257 1.00 . A A . 67 MET CA 1 1
9 15565 1 1 70 MET CB C -12.445 1.361 -12.430 1.00 . A A . 67 MET CB 1 1
9 15566 1 1 70 MET CE C -10.293 3.487 -13.443 1.00 . A A . 67 MET CE 1 1
9 15567 1 1 70 MET CG C -10.976 0.977 -12.481 1.00 . A A . 67 MET CG 1 1
9 15568 1 1 70 MET H H -15.070 1.678 -10.945 1.00 . A A . 67 MET H 1 1
9 15569 1 1 70 MET HA H -13.017 -0.327 -11.236 1.00 . A A . 67 MET HA 1 1
9 15570 1 1 70 MET HB2 H -12.909 1.044 -13.353 1.00 . A A . 67 MET HB2 1 1
9 15571 1 1 70 MET HB3 H -12.511 2.436 -12.356 1.00 . A A . 67 MET HB3 1 1
9 15572 1 1 70 MET HE1 H -9.850 3.680 -12.478 1.00 . A A . 67 MET HE1 1 1
9 15573 1 1 70 MET HE2 H -9.803 4.090 -14.192 1.00 . A A . 67 MET HE2 1 1
9 15574 1 1 70 MET HE3 H -11.344 3.733 -13.413 1.00 . A A . 67 MET HE3 1 1
9 15575 1 1 70 MET HG2 H -10.511 1.280 -11.556 1.00 . A A . 67 MET HG2 1 1
9 15576 1 1 70 MET HG3 H -10.901 -0.095 -12.585 1.00 . A A . 67 MET HG3 1 1
9 15577 1 1 70 MET N N -14.636 0.941 -11.427 1.00 . A A . 67 MET N 1 1
9 15578 1 1 70 MET O O -11.559 1.607 -9.731 1.00 . A A . 67 MET O 1 1
9 15579 1 1 70 MET SD S -10.098 1.754 -13.852 1.00 . A A . 67 MET SD 1 1
9 15580 1 1 71 VAL C C -14.157 1.416 -6.634 1.00 . A A . 68 VAL C 1 1
9 15581 1 1 71 VAL CA C -13.420 2.160 -7.744 1.00 . A A . 68 VAL CA 1 1
9 15582 1 1 71 VAL CB C -13.826 3.645 -7.723 1.00 . A A . 68 VAL CB 1 1
9 15583 1 1 71 VAL CG1 C -13.735 4.215 -6.313 1.00 . A A . 68 VAL CG1 1 1
9 15584 1 1 71 VAL CG2 C -12.961 4.448 -8.683 1.00 . A A . 68 VAL CG2 1 1
9 15585 1 1 71 VAL H H -14.624 1.326 -9.265 1.00 . A A . 68 VAL H 1 1
9 15586 1 1 71 VAL HA H -12.357 2.094 -7.568 1.00 . A A . 68 VAL HA 1 1
9 15587 1 1 71 VAL HB H -14.852 3.718 -8.056 1.00 . A A . 68 VAL HB 1 1
9 15588 1 1 71 VAL HG11 H -12.731 4.086 -5.938 1.00 . A A . 68 VAL HG11 1 1
9 15589 1 1 71 VAL HG12 H -13.980 5.266 -6.333 1.00 . A A . 68 VAL HG12 1 1
9 15590 1 1 71 VAL HG13 H -14.429 3.695 -5.669 1.00 . A A . 68 VAL HG13 1 1
9 15591 1 1 71 VAL HG21 H -11.924 4.356 -8.396 1.00 . A A . 68 VAL HG21 1 1
9 15592 1 1 71 VAL HG22 H -13.092 4.070 -9.686 1.00 . A A . 68 VAL HG22 1 1
9 15593 1 1 71 VAL HG23 H -13.253 5.487 -8.649 1.00 . A A . 68 VAL HG23 1 1
9 15594 1 1 71 VAL N N -13.701 1.570 -9.045 1.00 . A A . 68 VAL N 1 1
9 15595 1 1 71 VAL O O -15.367 1.571 -6.469 1.00 . A A . 68 VAL O 1 1
9 15596 1 1 72 GLY C C -15.159 -1.030 -5.268 1.00 . A A . 69 GLY C 1 1
9 15597 1 1 72 GLY CA C -14.019 -0.150 -4.795 1.00 . A A . 69 GLY CA 1 1
9 15598 1 1 72 GLY H H -12.459 0.525 -6.058 1.00 . A A . 69 GLY H 1 1
9 15599 1 1 72 GLY HA2 H -14.394 0.539 -4.052 1.00 . A A . 69 GLY HA2 1 1
9 15600 1 1 72 GLY HA3 H -13.261 -0.773 -4.342 1.00 . A A . 69 GLY HA3 1 1
9 15601 1 1 72 GLY N N -13.419 0.608 -5.878 1.00 . A A . 69 GLY N 1 1
9 15602 1 1 72 GLY O O -16.324 -0.643 -5.190 1.00 . A A . 69 GLY O 1 1
9 15603 1 1 73 VAL C C -15.707 -4.508 -5.572 1.00 . A A . 70 VAL C 1 1
9 15604 1 1 73 VAL CA C -15.828 -3.152 -6.254 1.00 . A A . 70 VAL CA 1 1
9 15605 1 1 73 VAL CB C -15.721 -3.346 -7.780 1.00 . A A . 70 VAL CB 1 1
9 15606 1 1 73 VAL CG1 C -17.060 -3.782 -8.358 1.00 . A A . 70 VAL CG1 1 1
9 15607 1 1 73 VAL CG2 C -15.230 -2.073 -8.456 1.00 . A A . 70 VAL CG2 1 1
9 15608 1 1 73 VAL H H -13.878 -2.473 -5.791 1.00 . A A . 70 VAL H 1 1
9 15609 1 1 73 VAL HA H -16.794 -2.740 -6.030 1.00 . A A . 70 VAL HA 1 1
9 15610 1 1 73 VAL HB H -15.002 -4.129 -7.973 1.00 . A A . 70 VAL HB 1 1
9 15611 1 1 73 VAL HG11 H -17.805 -3.029 -8.145 1.00 . A A . 70 VAL HG11 1 1
9 15612 1 1 73 VAL HG12 H -16.966 -3.905 -9.427 1.00 . A A . 70 VAL HG12 1 1
9 15613 1 1 73 VAL HG13 H -17.357 -4.719 -7.911 1.00 . A A . 70 VAL HG13 1 1
9 15614 1 1 73 VAL HG21 H -15.847 -1.241 -8.150 1.00 . A A . 70 VAL HG21 1 1
9 15615 1 1 73 VAL HG22 H -14.202 -1.885 -8.171 1.00 . A A . 70 VAL HG22 1 1
9 15616 1 1 73 VAL HG23 H -15.288 -2.189 -9.528 1.00 . A A . 70 VAL HG23 1 1
9 15617 1 1 73 VAL N N -14.822 -2.219 -5.760 1.00 . A A . 70 VAL N 1 1
9 15618 1 1 73 VAL O O -16.669 -5.274 -5.511 1.00 . A A . 70 VAL O 1 1
9 15619 1 1 74 GLY C C -13.096 -6.813 -4.954 1.00 . A A . 71 GLY C 1 1
9 15620 1 1 74 GLY CA C -14.279 -6.054 -4.381 1.00 . A A . 71 GLY CA 1 1
9 15621 1 1 74 GLY H H -13.804 -4.131 -5.132 1.00 . A A . 71 GLY H 1 1
9 15622 1 1 74 GLY HA2 H -15.159 -6.670 -4.467 1.00 . A A . 71 GLY HA2 1 1
9 15623 1 1 74 GLY HA3 H -14.093 -5.860 -3.336 1.00 . A A . 71 GLY HA3 1 1
9 15624 1 1 74 GLY N N -14.521 -4.791 -5.057 1.00 . A A . 71 GLY N 1 1
9 15625 1 1 74 GLY O O -13.262 -7.689 -5.801 1.00 . A A . 71 GLY O 1 1
9 15626 1 1 75 GLY C C -9.653 -7.280 -3.872 1.00 . A A . 72 GLY C 1 1
9 15627 1 1 75 GLY CA C -10.699 -7.138 -4.959 1.00 . A A . 72 GLY CA 1 1
9 15628 1 1 75 GLY H H -11.837 -5.775 -3.804 1.00 . A A . 72 GLY H 1 1
9 15629 1 1 75 GLY HA2 H -10.283 -6.562 -5.771 1.00 . A A . 72 GLY HA2 1 1
9 15630 1 1 75 GLY HA3 H -10.959 -8.118 -5.324 1.00 . A A . 72 GLY HA3 1 1
9 15631 1 1 75 GLY N N -11.902 -6.477 -4.483 1.00 . A A . 72 GLY N 1 1
9 15632 1 1 75 GLY O O -9.950 -7.762 -2.778 1.00 . A A . 72 GLY O 1 1
9 15633 1 1 76 ILE C C -6.541 -5.646 -3.177 1.00 . A A . 73 ILE C 1 1
9 15634 1 1 76 ILE CA C -7.344 -6.937 -3.201 1.00 . A A . 73 ILE CA 1 1
9 15635 1 1 76 ILE CB C -6.376 -8.102 -3.481 1.00 . A A . 73 ILE CB 1 1
9 15636 1 1 76 ILE CD1 C -4.375 -8.579 -4.946 1.00 . A A . 73 ILE CD1 1 1
9 15637 1 1 76 ILE CG1 C -5.768 -7.992 -4.875 1.00 . A A . 73 ILE CG1 1 1
9 15638 1 1 76 ILE CG2 C -7.058 -9.445 -3.293 1.00 . A A . 73 ILE CG2 1 1
9 15639 1 1 76 ILE H H -8.247 -6.482 -5.053 1.00 . A A . 73 ILE H 1 1
9 15640 1 1 76 ILE HA H -7.784 -7.091 -2.227 1.00 . A A . 73 ILE HA 1 1
9 15641 1 1 76 ILE HB H -5.585 -8.042 -2.760 1.00 . A A . 73 ILE HB 1 1
9 15642 1 1 76 ILE HD11 H -3.748 -8.107 -4.201 1.00 . A A . 73 ILE HD11 1 1
9 15643 1 1 76 ILE HD12 H -4.422 -9.641 -4.752 1.00 . A A . 73 ILE HD12 1 1
9 15644 1 1 76 ILE HD13 H -3.960 -8.410 -5.928 1.00 . A A . 73 ILE HD13 1 1
9 15645 1 1 76 ILE HG12 H -6.391 -8.522 -5.581 1.00 . A A . 73 ILE HG12 1 1
9 15646 1 1 76 ILE HG13 H -5.707 -6.952 -5.157 1.00 . A A . 73 ILE HG13 1 1
9 15647 1 1 76 ILE HG21 H -7.572 -9.456 -2.343 1.00 . A A . 73 ILE HG21 1 1
9 15648 1 1 76 ILE HG22 H -7.768 -9.606 -4.090 1.00 . A A . 73 ILE HG22 1 1
9 15649 1 1 76 ILE HG23 H -6.312 -10.228 -3.307 1.00 . A A . 73 ILE HG23 1 1
9 15650 1 1 76 ILE N N -8.426 -6.861 -4.168 1.00 . A A . 73 ILE N 1 1
9 15651 1 1 76 ILE O O -6.956 -4.628 -3.731 1.00 . A A . 73 ILE O 1 1
9 15652 1 1 77 TYR C C -3.056 -4.993 -2.588 1.00 . A A . 74 TYR C 1 1
9 15653 1 1 77 TYR CA C -4.507 -4.553 -2.413 1.00 . A A . 74 TYR CA 1 1
9 15654 1 1 77 TYR CB C -4.700 -3.893 -1.044 1.00 . A A . 74 TYR CB 1 1
9 15655 1 1 77 TYR CD1 C -6.493 -5.213 0.159 1.00 . A A . 74 TYR CD1 1 1
9 15656 1 1 77 TYR CD2 C -7.041 -3.031 -0.616 1.00 . A A . 74 TYR CD2 1 1
9 15657 1 1 77 TYR CE1 C -7.770 -5.362 0.662 1.00 . A A . 74 TYR CE1 1 1
9 15658 1 1 77 TYR CE2 C -8.321 -3.176 -0.111 1.00 . A A . 74 TYR CE2 1 1
9 15659 1 1 77 TYR CG C -6.104 -4.047 -0.490 1.00 . A A . 74 TYR CG 1 1
9 15660 1 1 77 TYR CZ C -8.679 -4.341 0.526 1.00 . A A . 74 TYR CZ 1 1
9 15661 1 1 77 TYR H H -5.120 -6.544 -2.104 1.00 . A A . 74 TYR H 1 1
9 15662 1 1 77 TYR HA H -4.763 -3.850 -3.191 1.00 . A A . 74 TYR HA 1 1
9 15663 1 1 77 TYR HB2 H -4.014 -4.338 -0.336 1.00 . A A . 74 TYR HB2 1 1
9 15664 1 1 77 TYR HB3 H -4.489 -2.837 -1.128 1.00 . A A . 74 TYR HB3 1 1
9 15665 1 1 77 TYR HD1 H -5.782 -6.015 0.266 1.00 . A A . 74 TYR HD1 1 1
9 15666 1 1 77 TYR HD2 H -6.759 -2.117 -1.118 1.00 . A A . 74 TYR HD2 1 1
9 15667 1 1 77 TYR HE1 H -8.049 -6.277 1.163 1.00 . A A . 74 TYR HE1 1 1
9 15668 1 1 77 TYR HE2 H -9.034 -2.377 -0.214 1.00 . A A . 74 TYR HE2 1 1
9 15669 1 1 77 TYR HH H -10.589 -4.179 0.376 1.00 . A A . 74 TYR HH 1 1
9 15670 1 1 77 TYR N N -5.387 -5.704 -2.527 1.00 . A A . 74 TYR N 1 1
9 15671 1 1 77 TYR O O -2.431 -5.476 -1.644 1.00 . A A . 74 TYR O 1 1
9 15672 1 1 77 TYR OH O -9.953 -4.485 1.026 1.00 . A A . 74 TYR OH 1 1
9 15673 1 1 78 VAL C C -0.181 -4.096 -3.777 1.00 . A A . 75 VAL C 1 1
9 15674 1 1 78 VAL CA C -1.146 -5.234 -4.074 1.00 . A A . 75 VAL CA 1 1
9 15675 1 1 78 VAL CB C -0.962 -5.723 -5.527 1.00 . A A . 75 VAL CB 1 1
9 15676 1 1 78 VAL CG1 C -1.278 -4.623 -6.526 1.00 . A A . 75 VAL CG1 1 1
9 15677 1 1 78 VAL CG2 C 0.450 -6.250 -5.737 1.00 . A A . 75 VAL CG2 1 1
9 15678 1 1 78 VAL H H -3.049 -4.410 -4.507 1.00 . A A . 75 VAL H 1 1
9 15679 1 1 78 VAL HA H -0.914 -6.058 -3.413 1.00 . A A . 75 VAL HA 1 1
9 15680 1 1 78 VAL HB H -1.651 -6.537 -5.699 1.00 . A A . 75 VAL HB 1 1
9 15681 1 1 78 VAL HG11 H -2.264 -4.228 -6.330 1.00 . A A . 75 VAL HG11 1 1
9 15682 1 1 78 VAL HG12 H -0.546 -3.834 -6.432 1.00 . A A . 75 VAL HG12 1 1
9 15683 1 1 78 VAL HG13 H -1.244 -5.027 -7.527 1.00 . A A . 75 VAL HG13 1 1
9 15684 1 1 78 VAL HG21 H 0.633 -7.068 -5.056 1.00 . A A . 75 VAL HG21 1 1
9 15685 1 1 78 VAL HG22 H 0.558 -6.597 -6.754 1.00 . A A . 75 VAL HG22 1 1
9 15686 1 1 78 VAL HG23 H 1.161 -5.459 -5.549 1.00 . A A . 75 VAL HG23 1 1
9 15687 1 1 78 VAL N N -2.520 -4.829 -3.798 1.00 . A A . 75 VAL N 1 1
9 15688 1 1 78 VAL O O -0.190 -3.060 -4.440 1.00 . A A . 75 VAL O 1 1
9 15689 1 1 79 VAL C C 3.042 -3.647 -2.717 1.00 . A A . 76 VAL C 1 1
9 15690 1 1 79 VAL CA C 1.607 -3.289 -2.341 1.00 . A A . 76 VAL CA 1 1
9 15691 1 1 79 VAL CB C 1.546 -3.089 -0.816 1.00 . A A . 76 VAL CB 1 1
9 15692 1 1 79 VAL CG1 C 2.389 -1.896 -0.403 1.00 . A A . 76 VAL CG1 1 1
9 15693 1 1 79 VAL CG2 C 0.109 -2.935 -0.348 1.00 . A A . 76 VAL CG2 1 1
9 15694 1 1 79 VAL H H 0.596 -5.151 -2.280 1.00 . A A . 76 VAL H 1 1
9 15695 1 1 79 VAL HA H 1.342 -2.357 -2.813 1.00 . A A . 76 VAL HA 1 1
9 15696 1 1 79 VAL HB H 1.959 -3.968 -0.345 1.00 . A A . 76 VAL HB 1 1
9 15697 1 1 79 VAL HG11 H 2.018 -1.007 -0.893 1.00 . A A . 76 VAL HG11 1 1
9 15698 1 1 79 VAL HG12 H 2.332 -1.767 0.668 1.00 . A A . 76 VAL HG12 1 1
9 15699 1 1 79 VAL HG13 H 3.416 -2.064 -0.691 1.00 . A A . 76 VAL HG13 1 1
9 15700 1 1 79 VAL HG21 H -0.455 -3.816 -0.618 1.00 . A A . 76 VAL HG21 1 1
9 15701 1 1 79 VAL HG22 H 0.090 -2.811 0.726 1.00 . A A . 76 VAL HG22 1 1
9 15702 1 1 79 VAL HG23 H -0.332 -2.068 -0.817 1.00 . A A . 76 VAL HG23 1 1
9 15703 1 1 79 VAL N N 0.644 -4.300 -2.763 1.00 . A A . 76 VAL N 1 1
9 15704 1 1 79 VAL O O 3.522 -4.728 -2.388 1.00 . A A . 76 VAL O 1 1
9 15705 1 1 80 LEU C C 5.995 -1.928 -3.059 1.00 . A A . 77 LEU C 1 1
9 15706 1 1 80 LEU CA C 5.114 -2.925 -3.789 1.00 . A A . 77 LEU CA 1 1
9 15707 1 1 80 LEU CB C 5.300 -2.764 -5.298 1.00 . A A . 77 LEU CB 1 1
9 15708 1 1 80 LEU CD1 C 4.907 -3.608 -7.625 1.00 . A A . 77 LEU CD1 1 1
9 15709 1 1 80 LEU CD2 C 5.016 -5.220 -5.715 1.00 . A A . 77 LEU CD2 1 1
9 15710 1 1 80 LEU CG C 4.601 -3.823 -6.150 1.00 . A A . 77 LEU CG 1 1
9 15711 1 1 80 LEU H H 3.271 -1.898 -3.675 1.00 . A A . 77 LEU H 1 1
9 15712 1 1 80 LEU HA H 5.403 -3.923 -3.498 1.00 . A A . 77 LEU HA 1 1
9 15713 1 1 80 LEU HB2 H 4.918 -1.795 -5.582 1.00 . A A . 77 LEU HB2 1 1
9 15714 1 1 80 LEU HB3 H 6.360 -2.786 -5.513 1.00 . A A . 77 LEU HB3 1 1
9 15715 1 1 80 LEU HD11 H 5.974 -3.669 -7.783 1.00 . A A . 77 LEU HD11 1 1
9 15716 1 1 80 LEU HD12 H 4.412 -4.368 -8.211 1.00 . A A . 77 LEU HD12 1 1
9 15717 1 1 80 LEU HD13 H 4.554 -2.633 -7.927 1.00 . A A . 77 LEU HD13 1 1
9 15718 1 1 80 LEU HD21 H 5.163 -5.236 -4.643 1.00 . A A . 77 LEU HD21 1 1
9 15719 1 1 80 LEU HD22 H 4.243 -5.924 -5.982 1.00 . A A . 77 LEU HD22 1 1
9 15720 1 1 80 LEU HD23 H 5.937 -5.491 -6.209 1.00 . A A . 77 LEU HD23 1 1
9 15721 1 1 80 LEU HG H 3.532 -3.737 -6.016 1.00 . A A . 77 LEU HG 1 1
9 15722 1 1 80 LEU N N 3.721 -2.727 -3.407 1.00 . A A . 77 LEU N 1 1
9 15723 1 1 80 LEU O O 6.237 -0.828 -3.548 1.00 . A A . 77 LEU O 1 1
9 15724 1 1 81 VAL C C 8.790 -1.598 -1.439 1.00 . A A . 78 VAL C 1 1
9 15725 1 1 81 VAL CA C 7.315 -1.419 -1.100 1.00 . A A . 78 VAL CA 1 1
9 15726 1 1 81 VAL CB C 7.099 -1.615 0.414 1.00 . A A . 78 VAL CB 1 1
9 15727 1 1 81 VAL CG1 C 6.999 -0.263 1.117 1.00 . A A . 78 VAL CG1 1 1
9 15728 1 1 81 VAL CG2 C 5.853 -2.449 0.678 1.00 . A A . 78 VAL CG2 1 1
9 15729 1 1 81 VAL H H 6.298 -3.227 -1.572 1.00 . A A . 78 VAL H 1 1
9 15730 1 1 81 VAL HA H 7.029 -0.407 -1.350 1.00 . A A . 78 VAL HA 1 1
9 15731 1 1 81 VAL HB H 7.951 -2.145 0.812 1.00 . A A . 78 VAL HB 1 1
9 15732 1 1 81 VAL HG11 H 7.847 0.349 0.847 1.00 . A A . 78 VAL HG11 1 1
9 15733 1 1 81 VAL HG12 H 6.085 0.239 0.816 1.00 . A A . 78 VAL HG12 1 1
9 15734 1 1 81 VAL HG13 H 6.990 -0.411 2.186 1.00 . A A . 78 VAL HG13 1 1
9 15735 1 1 81 VAL HG21 H 4.994 -1.957 0.251 1.00 . A A . 78 VAL HG21 1 1
9 15736 1 1 81 VAL HG22 H 5.971 -3.424 0.230 1.00 . A A . 78 VAL HG22 1 1
9 15737 1 1 81 VAL HG23 H 5.712 -2.557 1.744 1.00 . A A . 78 VAL HG23 1 1
9 15738 1 1 81 VAL N N 6.482 -2.316 -1.894 1.00 . A A . 78 VAL N 1 1
9 15739 1 1 81 VAL O O 9.417 -2.583 -1.048 1.00 . A A . 78 VAL O 1 1
9 15740 1 1 82 LYS C C 11.551 0.354 -1.791 1.00 . A A . 79 LYS C 1 1
9 15741 1 1 82 LYS CA C 10.729 -0.657 -2.589 1.00 . A A . 79 LYS CA 1 1
9 15742 1 1 82 LYS CB C 10.840 -0.344 -4.083 1.00 . A A . 79 LYS CB 1 1
9 15743 1 1 82 LYS CD C 10.759 -1.188 -6.451 1.00 . A A . 79 LYS CD 1 1
9 15744 1 1 82 LYS CE C 9.662 -0.234 -6.897 1.00 . A A . 79 LYS CE 1 1
9 15745 1 1 82 LYS CG C 10.623 -1.552 -4.979 1.00 . A A . 79 LYS CG 1 1
9 15746 1 1 82 LYS H H 8.769 0.121 -2.456 1.00 . A A . 79 LYS H 1 1
9 15747 1 1 82 LYS HA H 11.114 -1.649 -2.408 1.00 . A A . 79 LYS HA 1 1
9 15748 1 1 82 LYS HB2 H 10.099 0.401 -4.336 1.00 . A A . 79 LYS HB2 1 1
9 15749 1 1 82 LYS HB3 H 11.821 0.058 -4.284 1.00 . A A . 79 LYS HB3 1 1
9 15750 1 1 82 LYS HD2 H 11.717 -0.717 -6.607 1.00 . A A . 79 LYS HD2 1 1
9 15751 1 1 82 LYS HD3 H 10.699 -2.090 -7.040 1.00 . A A . 79 LYS HD3 1 1
9 15752 1 1 82 LYS HE2 H 8.703 -0.705 -6.732 1.00 . A A . 79 LYS HE2 1 1
9 15753 1 1 82 LYS HE3 H 9.725 0.669 -6.308 1.00 . A A . 79 LYS HE3 1 1
9 15754 1 1 82 LYS HG2 H 11.365 -2.300 -4.735 1.00 . A A . 79 LYS HG2 1 1
9 15755 1 1 82 LYS HG3 H 9.628 -1.950 -4.806 1.00 . A A . 79 LYS HG3 1 1
9 15756 1 1 82 LYS HZ1 H 10.704 0.572 -8.518 1.00 . A A . 79 LYS HZ1 1 1
9 15757 1 1 82 LYS HZ2 H 9.714 -0.737 -8.924 1.00 . A A . 79 LYS HZ2 1 1
9 15758 1 1 82 LYS HZ3 H 9.028 0.778 -8.611 1.00 . A A . 79 LYS HZ3 1 1
9 15759 1 1 82 LYS N N 9.330 -0.632 -2.178 1.00 . A A . 79 LYS N 1 1
9 15760 1 1 82 LYS NZ N 9.786 0.119 -8.339 1.00 . A A . 79 LYS NZ 1 1
9 15761 1 1 82 LYS O O 11.592 1.531 -2.139 1.00 . A A . 79 LYS O 1 1
9 15762 1 1 83 PRO C C 14.010 1.636 -0.695 1.00 . A A . 80 PRO C 1 1
9 15763 1 1 83 PRO CA C 13.033 0.800 0.122 1.00 . A A . 80 PRO CA 1 1
9 15764 1 1 83 PRO CB C 13.791 -0.148 1.062 1.00 . A A . 80 PRO CB 1 1
9 15765 1 1 83 PRO CD C 12.251 -1.470 -0.220 1.00 . A A . 80 PRO CD 1 1
9 15766 1 1 83 PRO CG C 13.544 -1.526 0.541 1.00 . A A . 80 PRO CG 1 1
9 15767 1 1 83 PRO HA H 12.410 1.460 0.706 1.00 . A A . 80 PRO HA 1 1
9 15768 1 1 83 PRO HB2 H 14.843 0.095 1.045 1.00 . A A . 80 PRO HB2 1 1
9 15769 1 1 83 PRO HB3 H 13.410 -0.033 2.065 1.00 . A A . 80 PRO HB3 1 1
9 15770 1 1 83 PRO HD2 H 12.263 -2.174 -1.041 1.00 . A A . 80 PRO HD2 1 1
9 15771 1 1 83 PRO HD3 H 11.415 -1.666 0.436 1.00 . A A . 80 PRO HD3 1 1
9 15772 1 1 83 PRO HG2 H 14.352 -1.819 -0.113 1.00 . A A . 80 PRO HG2 1 1
9 15773 1 1 83 PRO HG3 H 13.462 -2.218 1.366 1.00 . A A . 80 PRO HG3 1 1
9 15774 1 1 83 PRO N N 12.222 -0.088 -0.712 1.00 . A A . 80 PRO N 1 1
9 15775 1 1 83 PRO O O 15.044 1.145 -1.147 1.00 . A A . 80 PRO O 1 1
9 15776 1 1 84 ARG C C 15.805 4.110 -0.913 1.00 . A A . 81 ARG C 1 1
9 15777 1 1 84 ARG CA C 14.499 3.826 -1.644 1.00 . A A . 81 ARG CA 1 1
9 15778 1 1 84 ARG CB C 13.752 5.137 -1.887 1.00 . A A . 81 ARG CB 1 1
9 15779 1 1 84 ARG CD C 12.351 6.508 -3.447 1.00 . A A . 81 ARG CD 1 1
9 15780 1 1 84 ARG CG C 13.276 5.313 -3.318 1.00 . A A . 81 ARG CG 1 1
9 15781 1 1 84 ARG CZ C 11.517 7.969 -5.245 1.00 . A A . 81 ARG CZ 1 1
9 15782 1 1 84 ARG H H 12.826 3.228 -0.494 1.00 . A A . 81 ARG H 1 1
9 15783 1 1 84 ARG HA H 14.718 3.367 -2.593 1.00 . A A . 81 ARG HA 1 1
9 15784 1 1 84 ARG HB2 H 12.891 5.175 -1.237 1.00 . A A . 81 ARG HB2 1 1
9 15785 1 1 84 ARG HB3 H 14.409 5.961 -1.647 1.00 . A A . 81 ARG HB3 1 1
9 15786 1 1 84 ARG HD2 H 11.429 6.287 -2.927 1.00 . A A . 81 ARG HD2 1 1
9 15787 1 1 84 ARG HD3 H 12.824 7.367 -2.993 1.00 . A A . 81 ARG HD3 1 1
9 15788 1 1 84 ARG HE H 12.243 6.130 -5.512 1.00 . A A . 81 ARG HE 1 1
9 15789 1 1 84 ARG HG2 H 14.133 5.460 -3.957 1.00 . A A . 81 ARG HG2 1 1
9 15790 1 1 84 ARG HG3 H 12.745 4.423 -3.622 1.00 . A A . 81 ARG HG3 1 1
9 15791 1 1 84 ARG HH11 H 11.423 8.771 -3.391 1.00 . A A . 81 ARG HH11 1 1
9 15792 1 1 84 ARG HH12 H 10.841 9.786 -4.669 1.00 . A A . 81 ARG HH12 1 1
9 15793 1 1 84 ARG HH21 H 11.480 7.459 -7.200 1.00 . A A . 81 ARG HH21 1 1
9 15794 1 1 84 ARG HH22 H 10.873 9.039 -6.834 1.00 . A A . 81 ARG HH22 1 1
9 15795 1 1 84 ARG N N 13.664 2.904 -0.881 1.00 . A A . 81 ARG N 1 1
9 15796 1 1 84 ARG NE N 12.046 6.817 -4.842 1.00 . A A . 81 ARG NE 1 1
9 15797 1 1 84 ARG NH1 N 11.238 8.920 -4.363 1.00 . A A . 81 ARG NH1 1 1
9 15798 1 1 84 ARG NH2 N 11.270 8.172 -6.531 1.00 . A A . 81 ARG NH2 1 1
9 15799 1 1 84 ARG O O 16.855 4.274 -1.536 1.00 . A A . 81 ARG O 1 1
9 15800 1 1 85 LYS C C 17.214 3.257 2.146 1.00 . A A . 82 LYS C 1 1
9 15801 1 1 85 LYS CA C 16.903 4.439 1.234 1.00 . A A . 82 LYS CA 1 1
9 15802 1 1 85 LYS CB C 16.672 5.699 2.070 1.00 . A A . 82 LYS CB 1 1
9 15803 1 1 85 LYS CD C 15.906 8.092 2.138 1.00 . A A . 82 LYS CD 1 1
9 15804 1 1 85 LYS CE C 15.270 9.228 1.353 1.00 . A A . 82 LYS CE 1 1
9 15805 1 1 85 LYS CG C 16.118 6.865 1.267 1.00 . A A . 82 LYS CG 1 1
9 15806 1 1 85 LYS H H 14.868 4.015 0.848 1.00 . A A . 82 LYS H 1 1
9 15807 1 1 85 LYS HA H 17.742 4.603 0.575 1.00 . A A . 82 LYS HA 1 1
9 15808 1 1 85 LYS HB2 H 15.972 5.470 2.859 1.00 . A A . 82 LYS HB2 1 1
9 15809 1 1 85 LYS HB3 H 17.609 6.004 2.509 1.00 . A A . 82 LYS HB3 1 1
9 15810 1 1 85 LYS HD2 H 15.258 7.830 2.961 1.00 . A A . 82 LYS HD2 1 1
9 15811 1 1 85 LYS HD3 H 16.862 8.422 2.519 1.00 . A A . 82 LYS HD3 1 1
9 15812 1 1 85 LYS HE2 H 14.312 8.899 0.976 1.00 . A A . 82 LYS HE2 1 1
9 15813 1 1 85 LYS HE3 H 15.126 10.070 2.013 1.00 . A A . 82 LYS HE3 1 1
9 15814 1 1 85 LYS HG2 H 16.814 7.111 0.479 1.00 . A A . 82 LYS HG2 1 1
9 15815 1 1 85 LYS HG3 H 15.170 6.576 0.838 1.00 . A A . 82 LYS HG3 1 1
9 15816 1 1 85 LYS HZ1 H 17.047 9.976 0.547 1.00 . A A . 82 LYS HZ1 1 1
9 15817 1 1 85 LYS HZ2 H 16.260 8.859 -0.450 1.00 . A A . 82 LYS HZ2 1 1
9 15818 1 1 85 LYS HZ3 H 15.661 10.434 -0.309 1.00 . A A . 82 LYS HZ3 1 1
9 15819 1 1 85 LYS N N 15.732 4.165 0.412 1.00 . A A . 82 LYS N 1 1
9 15820 1 1 85 LYS NZ N 16.119 9.653 0.205 1.00 . A A . 82 LYS NZ 1 1
9 15821 1 1 85 LYS O O 16.506 2.250 2.137 1.00 . A A . 82 LYS O 1 1
9 15822 1 1 86 ARG C C 18.620 2.812 5.295 1.00 . A A . 83 ARG C 1 1
9 15823 1 1 86 ARG CA C 18.685 2.328 3.851 1.00 . A A . 83 ARG CA 1 1
9 15824 1 1 86 ARG CB C 20.103 1.862 3.525 1.00 . A A . 83 ARG CB 1 1
9 15825 1 1 86 ARG CD C 21.767 1.314 1.727 1.00 . A A . 83 ARG CD 1 1
9 15826 1 1 86 ARG CG C 20.296 1.473 2.069 1.00 . A A . 83 ARG CG 1 1
9 15827 1 1 86 ARG CZ C 23.737 0.140 2.617 1.00 . A A . 83 ARG CZ 1 1
9 15828 1 1 86 ARG H H 18.808 4.209 2.888 1.00 . A A . 83 ARG H 1 1
9 15829 1 1 86 ARG HA H 18.005 1.499 3.728 1.00 . A A . 83 ARG HA 1 1
9 15830 1 1 86 ARG HB2 H 20.792 2.659 3.758 1.00 . A A . 83 ARG HB2 1 1
9 15831 1 1 86 ARG HB3 H 20.337 1.005 4.138 1.00 . A A . 83 ARG HB3 1 1
9 15832 1 1 86 ARG HD2 H 21.853 1.011 0.694 1.00 . A A . 83 ARG HD2 1 1
9 15833 1 1 86 ARG HD3 H 22.259 2.266 1.865 1.00 . A A . 83 ARG HD3 1 1
9 15834 1 1 86 ARG HE H 21.849 -0.248 3.129 1.00 . A A . 83 ARG HE 1 1
9 15835 1 1 86 ARG HG2 H 19.789 0.538 1.886 1.00 . A A . 83 ARG HG2 1 1
9 15836 1 1 86 ARG HG3 H 19.872 2.243 1.442 1.00 . A A . 83 ARG HG3 1 1
9 15837 1 1 86 ARG HH11 H 24.152 1.593 1.274 1.00 . A A . 83 ARG HH11 1 1
9 15838 1 1 86 ARG HH12 H 25.528 0.756 1.911 1.00 . A A . 83 ARG HH12 1 1
9 15839 1 1 86 ARG HH21 H 23.655 -1.356 3.974 1.00 . A A . 83 ARG HH21 1 1
9 15840 1 1 86 ARG HH22 H 25.245 -0.920 3.445 1.00 . A A . 83 ARG HH22 1 1
9 15841 1 1 86 ARG N N 18.279 3.385 2.931 1.00 . A A . 83 ARG N 1 1
9 15842 1 1 86 ARG NE N 22.421 0.317 2.570 1.00 . A A . 83 ARG NE 1 1
9 15843 1 1 86 ARG NH1 N 24.539 0.891 1.873 1.00 . A A . 83 ARG NH1 1 1
9 15844 1 1 86 ARG NH2 N 24.255 -0.787 3.411 1.00 . A A . 83 ARG NH2 1 1
9 15845 1 1 86 ARG O O 18.870 3.983 5.579 1.00 . A A . 83 ARG O 1 1
9 15846 1 1 87 GLY C C 17.085 1.529 8.335 1.00 . A A . 84 GLY C 1 1
9 15847 1 1 87 GLY CA C 18.198 2.261 7.610 1.00 . A A . 84 GLY CA 1 1
9 15848 1 1 87 GLY H H 18.094 0.984 5.922 1.00 . A A . 84 GLY H 1 1
9 15849 1 1 87 GLY HA2 H 18.023 3.324 7.688 1.00 . A A . 84 GLY HA2 1 1
9 15850 1 1 87 GLY HA3 H 19.138 2.027 8.087 1.00 . A A . 84 GLY HA3 1 1
9 15851 1 1 87 GLY N N 18.284 1.904 6.206 1.00 . A A . 84 GLY N 1 1
9 15852 1 1 87 GLY O O 16.741 0.400 7.985 1.00 . A A . 84 GLY O 1 1
9 15853 1 1 88 HIS C C 14.085 1.966 9.556 1.00 . A A . 85 HIS C 1 1
9 15854 1 1 88 HIS CA C 15.444 1.590 10.138 1.00 . A A . 85 HIS CA 1 1
9 15855 1 1 88 HIS CB C 15.540 2.062 11.589 1.00 . A A . 85 HIS CB 1 1
9 15856 1 1 88 HIS CD2 C 14.958 0.026 13.088 1.00 . A A . 85 HIS CD2 1 1
9 15857 1 1 88 HIS CE1 C 13.038 0.740 13.868 1.00 . A A . 85 HIS CE1 1 1
9 15858 1 1 88 HIS CG C 14.727 1.245 12.545 1.00 . A A . 85 HIS CG 1 1
9 15859 1 1 88 HIS H H 16.841 3.076 9.578 1.00 . A A . 85 HIS H 1 1
9 15860 1 1 88 HIS HA H 15.554 0.516 10.108 1.00 . A A . 85 HIS HA 1 1
9 15861 1 1 88 HIS HB2 H 16.571 2.016 11.906 1.00 . A A . 85 HIS HB2 1 1
9 15862 1 1 88 HIS HB3 H 15.194 3.083 11.646 1.00 . A A . 85 HIS HB3 1 1
9 15863 1 1 88 HIS HD1 H 13.072 2.514 12.847 1.00 . A A . 85 HIS HD1 1 1
9 15864 1 1 88 HIS HD2 H 15.821 -0.602 12.911 1.00 . A A . 85 HIS HD2 1 1
9 15865 1 1 88 HIS HE1 H 12.104 0.796 14.410 1.00 . A A . 85 HIS HE1 1 1
9 15866 1 1 88 HIS HE2 H 13.822 -1.046 14.493 1.00 . A A . 85 HIS HE2 1 1
9 15867 1 1 88 HIS N N 16.523 2.177 9.352 1.00 . A A . 85 HIS N 1 1
9 15868 1 1 88 HIS ND1 N 13.515 1.665 13.053 1.00 . A A . 85 HIS ND1 1 1
9 15869 1 1 88 HIS NE2 N 13.894 -0.264 13.906 1.00 . A A . 85 HIS NE2 1 1
9 15870 1 1 88 HIS O O 13.086 2.043 10.273 1.00 . A A . 85 HIS O 1 1
9 15871 1 1 89 HIS C C 11.679 1.647 7.938 1.00 . A A . 86 HIS C 1 1
9 15872 1 1 89 HIS CA C 12.830 2.567 7.550 1.00 . A A . 86 HIS CA 1 1
9 15873 1 1 89 HIS CB C 13.052 2.521 6.039 1.00 . A A . 86 HIS CB 1 1
9 15874 1 1 89 HIS CD2 C 15.313 3.045 4.884 1.00 . A A . 86 HIS CD2 1 1
9 15875 1 1 89 HIS CE1 C 15.427 5.181 5.363 1.00 . A A . 86 HIS CE1 1 1
9 15876 1 1 89 HIS CG C 14.203 3.363 5.590 1.00 . A A . 86 HIS CG 1 1
9 15877 1 1 89 HIS H H 14.892 2.126 7.740 1.00 . A A . 86 HIS H 1 1
9 15878 1 1 89 HIS HA H 12.579 3.578 7.836 1.00 . A A . 86 HIS HA 1 1
9 15879 1 1 89 HIS HB2 H 13.248 1.500 5.741 1.00 . A A . 86 HIS HB2 1 1
9 15880 1 1 89 HIS HB3 H 12.163 2.875 5.539 1.00 . A A . 86 HIS HB3 1 1
9 15881 1 1 89 HIS HD1 H 13.651 5.239 6.376 1.00 . A A . 86 HIS HD1 1 1
9 15882 1 1 89 HIS HD2 H 15.566 2.070 4.492 1.00 . A A . 86 HIS HD2 1 1
9 15883 1 1 89 HIS HE1 H 15.772 6.203 5.430 1.00 . A A . 86 HIS HE1 1 1
9 15884 1 1 89 HIS HE2 H 16.953 4.249 4.366 1.00 . A A . 86 HIS HE2 1 1
9 15885 1 1 89 HIS N N 14.059 2.198 8.249 1.00 . A A . 86 HIS N 1 1
9 15886 1 1 89 HIS ND1 N 14.306 4.709 5.875 1.00 . A A . 86 HIS ND1 1 1
9 15887 1 1 89 HIS NE2 N 16.057 4.192 4.758 1.00 . A A . 86 HIS NE2 1 1
9 15888 1 1 89 HIS O O 11.896 0.523 8.392 1.00 . A A . 86 HIS O 1 1
9 15889 1 1 90 THR C C 8.038 1.804 7.336 1.00 . A A . 87 THR C 1 1
9 15890 1 1 90 THR CA C 9.273 1.344 8.103 1.00 . A A . 87 THR CA 1 1
9 15891 1 1 90 THR CB C 8.983 1.433 9.614 1.00 . A A . 87 THR CB 1 1
9 15892 1 1 90 THR CG2 C 7.658 0.771 9.960 1.00 . A A . 87 THR CG2 1 1
9 15893 1 1 90 THR H H 10.338 3.024 7.379 1.00 . A A . 87 THR H 1 1
9 15894 1 1 90 THR HA H 9.474 0.312 7.858 1.00 . A A . 87 THR HA 1 1
9 15895 1 1 90 THR HB H 8.929 2.476 9.892 1.00 . A A . 87 THR HB 1 1
9 15896 1 1 90 THR HG1 H 10.223 1.320 11.144 1.00 . A A . 87 THR HG1 1 1
9 15897 1 1 90 THR HG21 H 7.669 -0.257 9.628 1.00 . A A . 87 THR HG21 1 1
9 15898 1 1 90 THR HG22 H 7.509 0.800 11.029 1.00 . A A . 87 THR HG22 1 1
9 15899 1 1 90 THR HG23 H 6.852 1.298 9.470 1.00 . A A . 87 THR HG23 1 1
9 15900 1 1 90 THR N N 10.452 2.126 7.755 1.00 . A A . 87 THR N 1 1
9 15901 1 1 90 THR O O 7.896 2.983 7.011 1.00 . A A . 87 THR O 1 1
9 15902 1 1 90 THR OG1 O 10.041 0.811 10.351 1.00 . A A . 87 THR OG1 1 1
9 15903 1 1 91 LEU C C 4.734 1.057 7.303 1.00 . A A . 88 LEU C 1 1
9 15904 1 1 91 LEU CA C 5.910 1.149 6.343 1.00 . A A . 88 LEU CA 1 1
9 15905 1 1 91 LEU CB C 5.701 0.167 5.195 1.00 . A A . 88 LEU CB 1 1
9 15906 1 1 91 LEU CD1 C 5.147 1.831 3.414 1.00 . A A . 88 LEU CD1 1 1
9 15907 1 1 91 LEU CD2 C 4.366 -0.537 3.195 1.00 . A A . 88 LEU CD2 1 1
9 15908 1 1 91 LEU CG C 4.663 0.600 4.160 1.00 . A A . 88 LEU CG 1 1
9 15909 1 1 91 LEU H H 7.330 -0.065 7.329 1.00 . A A . 88 LEU H 1 1
9 15910 1 1 91 LEU HA H 5.972 2.153 5.951 1.00 . A A . 88 LEU HA 1 1
9 15911 1 1 91 LEU HB2 H 6.643 0.015 4.693 1.00 . A A . 88 LEU HB2 1 1
9 15912 1 1 91 LEU HB3 H 5.382 -0.770 5.613 1.00 . A A . 88 LEU HB3 1 1
9 15913 1 1 91 LEU HD11 H 5.316 2.634 4.115 1.00 . A A . 88 LEU HD11 1 1
9 15914 1 1 91 LEU HD12 H 6.069 1.601 2.901 1.00 . A A . 88 LEU HD12 1 1
9 15915 1 1 91 LEU HD13 H 4.401 2.131 2.695 1.00 . A A . 88 LEU HD13 1 1
9 15916 1 1 91 LEU HD21 H 5.292 -0.959 2.840 1.00 . A A . 88 LEU HD21 1 1
9 15917 1 1 91 LEU HD22 H 3.794 -1.300 3.704 1.00 . A A . 88 LEU HD22 1 1
9 15918 1 1 91 LEU HD23 H 3.796 -0.159 2.359 1.00 . A A . 88 LEU HD23 1 1
9 15919 1 1 91 LEU HG H 3.745 0.856 4.667 1.00 . A A . 88 LEU HG 1 1
9 15920 1 1 91 LEU N N 7.148 0.857 7.052 1.00 . A A . 88 LEU N 1 1
9 15921 1 1 91 LEU O O 4.866 0.516 8.399 1.00 . A A . 88 LEU O 1 1
9 15922 1 1 92 GLU C C 1.117 1.514 6.909 1.00 . A A . 89 GLU C 1 1
9 15923 1 1 92 GLU CA C 2.398 1.536 7.730 1.00 . A A . 89 GLU CA 1 1
9 15924 1 1 92 GLU CB C 2.389 2.733 8.676 1.00 . A A . 89 GLU CB 1 1
9 15925 1 1 92 GLU CD C 3.166 3.642 10.898 1.00 . A A . 89 GLU CD 1 1
9 15926 1 1 92 GLU CG C 3.338 2.568 9.843 1.00 . A A . 89 GLU CG 1 1
9 15927 1 1 92 GLU H H 3.534 1.992 6.008 1.00 . A A . 89 GLU H 1 1
9 15928 1 1 92 GLU HA H 2.445 0.633 8.319 1.00 . A A . 89 GLU HA 1 1
9 15929 1 1 92 GLU HB2 H 2.674 3.618 8.126 1.00 . A A . 89 GLU HB2 1 1
9 15930 1 1 92 GLU HB3 H 1.393 2.864 9.066 1.00 . A A . 89 GLU HB3 1 1
9 15931 1 1 92 GLU HG2 H 3.154 1.604 10.291 1.00 . A A . 89 GLU HG2 1 1
9 15932 1 1 92 GLU HG3 H 4.353 2.605 9.473 1.00 . A A . 89 GLU HG3 1 1
9 15933 1 1 92 GLU N N 3.584 1.573 6.889 1.00 . A A . 89 GLU N 1 1
9 15934 1 1 92 GLU O O 0.873 2.404 6.098 1.00 . A A . 89 GLU O 1 1
9 15935 1 1 92 GLU OE1 O 3.839 4.689 10.794 1.00 . A A . 89 GLU OE1 1 1
9 15936 1 1 92 GLU OE2 O 2.358 3.437 11.828 1.00 . A A . 89 GLU OE2 1 1
9 15937 1 1 93 LEU C C -2.092 0.322 7.441 1.00 . A A . 90 LEU C 1 1
9 15938 1 1 93 LEU CA C -0.952 0.311 6.433 1.00 . A A . 90 LEU CA 1 1
9 15939 1 1 93 LEU CB C -0.966 -0.985 5.629 1.00 . A A . 90 LEU CB 1 1
9 15940 1 1 93 LEU CD1 C 1.227 -0.522 4.506 1.00 . A A . 90 LEU CD1 1 1
9 15941 1 1 93 LEU CD2 C -0.339 -2.220 3.539 1.00 . A A . 90 LEU CD2 1 1
9 15942 1 1 93 LEU CG C -0.228 -0.907 4.297 1.00 . A A . 90 LEU CG 1 1
9 15943 1 1 93 LEU H H 0.616 -0.236 7.716 1.00 . A A . 90 LEU H 1 1
9 15944 1 1 93 LEU HA H -1.075 1.144 5.761 1.00 . A A . 90 LEU HA 1 1
9 15945 1 1 93 LEU HB2 H -0.512 -1.762 6.227 1.00 . A A . 90 LEU HB2 1 1
9 15946 1 1 93 LEU HB3 H -1.993 -1.256 5.435 1.00 . A A . 90 LEU HB3 1 1
9 15947 1 1 93 LEU HD11 H 1.602 -1.000 5.397 1.00 . A A . 90 LEU HD11 1 1
9 15948 1 1 93 LEU HD12 H 1.807 -0.837 3.652 1.00 . A A . 90 LEU HD12 1 1
9 15949 1 1 93 LEU HD13 H 1.298 0.553 4.612 1.00 . A A . 90 LEU HD13 1 1
9 15950 1 1 93 LEU HD21 H -1.381 -2.445 3.359 1.00 . A A . 90 LEU HD21 1 1
9 15951 1 1 93 LEU HD22 H 0.178 -2.137 2.596 1.00 . A A . 90 LEU HD22 1 1
9 15952 1 1 93 LEU HD23 H 0.103 -3.013 4.124 1.00 . A A . 90 LEU HD23 1 1
9 15953 1 1 93 LEU HG H -0.683 -0.137 3.705 1.00 . A A . 90 LEU HG 1 1
9 15954 1 1 93 LEU N N 0.322 0.467 7.112 1.00 . A A . 90 LEU N 1 1
9 15955 1 1 93 LEU O O -1.876 0.111 8.635 1.00 . A A . 90 LEU O 1 1
9 15956 1 1 94 VAL C C -5.772 0.382 7.085 1.00 . A A . 91 VAL C 1 1
9 15957 1 1 94 VAL CA C -4.463 0.619 7.840 1.00 . A A . 91 VAL CA 1 1
9 15958 1 1 94 VAL CB C -4.543 1.989 8.540 1.00 . A A . 91 VAL CB 1 1
9 15959 1 1 94 VAL CG1 C -4.794 3.093 7.521 1.00 . A A . 91 VAL CG1 1 1
9 15960 1 1 94 VAL CG2 C -5.617 1.989 9.618 1.00 . A A . 91 VAL CG2 1 1
9 15961 1 1 94 VAL H H -3.421 0.700 5.996 1.00 . A A . 91 VAL H 1 1
9 15962 1 1 94 VAL HA H -4.345 -0.144 8.598 1.00 . A A . 91 VAL HA 1 1
9 15963 1 1 94 VAL HB H -3.592 2.181 9.015 1.00 . A A . 91 VAL HB 1 1
9 15964 1 1 94 VAL HG11 H -5.706 2.886 6.977 1.00 . A A . 91 VAL HG11 1 1
9 15965 1 1 94 VAL HG12 H -4.889 4.040 8.033 1.00 . A A . 91 VAL HG12 1 1
9 15966 1 1 94 VAL HG13 H -3.966 3.140 6.830 1.00 . A A . 91 VAL HG13 1 1
9 15967 1 1 94 VAL HG21 H -6.571 1.747 9.176 1.00 . A A . 91 VAL HG21 1 1
9 15968 1 1 94 VAL HG22 H -5.372 1.254 10.371 1.00 . A A . 91 VAL HG22 1 1
9 15969 1 1 94 VAL HG23 H -5.669 2.967 10.074 1.00 . A A . 91 VAL HG23 1 1
9 15970 1 1 94 VAL N N -3.305 0.562 6.958 1.00 . A A . 91 VAL N 1 1
9 15971 1 1 94 VAL O O -5.863 0.617 5.877 1.00 . A A . 91 VAL O 1 1
9 15972 1 1 95 TYR C C -9.014 0.836 7.623 1.00 . A A . 92 TYR C 1 1
9 15973 1 1 95 TYR CA C -8.101 -0.333 7.260 1.00 . A A . 92 TYR CA 1 1
9 15974 1 1 95 TYR CB C -8.666 -1.649 7.806 1.00 . A A . 92 TYR CB 1 1
9 15975 1 1 95 TYR CD1 C -9.486 -2.385 5.528 1.00 . A A . 92 TYR CD1 1 1
9 15976 1 1 95 TYR CD2 C -10.818 -2.914 7.433 1.00 . A A . 92 TYR CD2 1 1
9 15977 1 1 95 TYR CE1 C -10.406 -3.010 4.707 1.00 . A A . 92 TYR CE1 1 1
9 15978 1 1 95 TYR CE2 C -11.742 -3.543 6.618 1.00 . A A . 92 TYR CE2 1 1
9 15979 1 1 95 TYR CG C -9.677 -2.325 6.903 1.00 . A A . 92 TYR CG 1 1
9 15980 1 1 95 TYR CZ C -11.531 -3.588 5.256 1.00 . A A . 92 TYR CZ 1 1
9 15981 1 1 95 TYR H H -6.624 -0.276 8.769 1.00 . A A . 92 TYR H 1 1
9 15982 1 1 95 TYR HA H -8.009 -0.395 6.187 1.00 . A A . 92 TYR HA 1 1
9 15983 1 1 95 TYR HB2 H -7.851 -2.341 7.961 1.00 . A A . 92 TYR HB2 1 1
9 15984 1 1 95 TYR HB3 H -9.149 -1.455 8.753 1.00 . A A . 92 TYR HB3 1 1
9 15985 1 1 95 TYR HD1 H -8.604 -1.932 5.100 1.00 . A A . 92 TYR HD1 1 1
9 15986 1 1 95 TYR HD2 H -10.983 -2.876 8.500 1.00 . A A . 92 TYR HD2 1 1
9 15987 1 1 95 TYR HE1 H -10.240 -3.044 3.640 1.00 . A A . 92 TYR HE1 1 1
9 15988 1 1 95 TYR HE2 H -12.622 -3.995 7.049 1.00 . A A . 92 TYR HE2 1 1
9 15989 1 1 95 TYR HH H -11.986 -4.773 3.813 1.00 . A A . 92 TYR HH 1 1
9 15990 1 1 95 TYR N N -6.778 -0.087 7.818 1.00 . A A . 92 TYR N 1 1
9 15991 1 1 95 TYR O O -9.708 0.798 8.636 1.00 . A A . 92 TYR O 1 1
9 15992 1 1 95 TYR OH O -12.447 -4.212 4.442 1.00 . A A . 92 TYR OH 1 1
9 15993 1 1 96 THR C C -10.953 3.254 6.087 1.00 . A A . 93 THR C 1 1
9 15994 1 1 96 THR CA C -9.784 3.085 7.050 1.00 . A A . 93 THR CA 1 1
9 15995 1 1 96 THR CB C -8.893 4.331 6.939 1.00 . A A . 93 THR CB 1 1
9 15996 1 1 96 THR CG2 C -8.114 4.312 5.633 1.00 . A A . 93 THR CG2 1 1
9 15997 1 1 96 THR H H -8.449 1.830 5.981 1.00 . A A . 93 THR H 1 1
9 15998 1 1 96 THR HA H -10.163 3.032 8.059 1.00 . A A . 93 THR HA 1 1
9 15999 1 1 96 THR HB H -8.190 4.328 7.757 1.00 . A A . 93 THR HB 1 1
9 16000 1 1 96 THR HG1 H -9.476 6.094 6.274 1.00 . A A . 93 THR HG1 1 1
9 16001 1 1 96 THR HG21 H -7.525 3.408 5.576 1.00 . A A . 93 THR HG21 1 1
9 16002 1 1 96 THR HG22 H -8.803 4.342 4.801 1.00 . A A . 93 THR HG22 1 1
9 16003 1 1 96 THR HG23 H -7.461 5.171 5.591 1.00 . A A . 93 THR HG23 1 1
9 16004 1 1 96 THR N N -8.998 1.876 6.792 1.00 . A A . 93 THR N 1 1
9 16005 1 1 96 THR O O -11.071 2.529 5.110 1.00 . A A . 93 THR O 1 1
9 16006 1 1 96 THR OG1 O -9.691 5.517 7.010 1.00 . A A . 93 THR OG1 1 1
9 16007 1 1 97 ARG C C -12.732 5.788 4.711 1.00 . A A . 94 ARG C 1 1
9 16008 1 1 97 ARG CA C -12.965 4.517 5.528 1.00 . A A . 94 ARG CA 1 1
9 16009 1 1 97 ARG CB C -14.228 4.686 6.377 1.00 . A A . 94 ARG CB 1 1
9 16010 1 1 97 ARG CD C -15.828 3.691 8.038 1.00 . A A . 94 ARG CD 1 1
9 16011 1 1 97 ARG CG C -14.557 3.476 7.232 1.00 . A A . 94 ARG CG 1 1
9 16012 1 1 97 ARG CZ C -18.230 4.051 7.639 1.00 . A A . 94 ARG CZ 1 1
9 16013 1 1 97 ARG H H -11.660 4.776 7.174 1.00 . A A . 94 ARG H 1 1
9 16014 1 1 97 ARG HA H -13.101 3.684 4.855 1.00 . A A . 94 ARG HA 1 1
9 16015 1 1 97 ARG HB2 H -14.097 5.537 7.029 1.00 . A A . 94 ARG HB2 1 1
9 16016 1 1 97 ARG HB3 H -15.065 4.873 5.721 1.00 . A A . 94 ARG HB3 1 1
9 16017 1 1 97 ARG HD2 H -16.007 2.816 8.644 1.00 . A A . 94 ARG HD2 1 1
9 16018 1 1 97 ARG HD3 H -15.693 4.550 8.679 1.00 . A A . 94 ARG HD3 1 1
9 16019 1 1 97 ARG HE H -16.835 3.976 6.215 1.00 . A A . 94 ARG HE 1 1
9 16020 1 1 97 ARG HG2 H -14.690 2.619 6.590 1.00 . A A . 94 ARG HG2 1 1
9 16021 1 1 97 ARG HG3 H -13.739 3.297 7.913 1.00 . A A . 94 ARG HG3 1 1
9 16022 1 1 97 ARG HH11 H -17.718 3.826 9.582 1.00 . A A . 94 ARG HH11 1 1
9 16023 1 1 97 ARG HH12 H -19.405 4.080 9.283 1.00 . A A . 94 ARG HH12 1 1
9 16024 1 1 97 ARG HH21 H -19.054 4.310 5.812 1.00 . A A . 94 ARG HH21 1 1
9 16025 1 1 97 ARG HH22 H -20.165 4.354 7.141 1.00 . A A . 94 ARG HH22 1 1
9 16026 1 1 97 ARG N N -11.810 4.233 6.373 1.00 . A A . 94 ARG N 1 1
9 16027 1 1 97 ARG NE N -16.989 3.919 7.181 1.00 . A A . 94 ARG NE 1 1
9 16028 1 1 97 ARG NH1 N -18.470 3.980 8.941 1.00 . A A . 94 ARG NH1 1 1
9 16029 1 1 97 ARG NH2 N -19.232 4.255 6.795 1.00 . A A . 94 ARG NH2 1 1
9 16030 1 1 97 ARG O O -12.996 6.891 5.188 1.00 . A A . 94 ARG O 1 1
9 16031 1 1 98 PRO C C -13.158 7.743 2.507 1.00 . A A . 95 PRO C 1 1
9 16032 1 1 98 PRO CA C -11.960 6.804 2.599 1.00 . A A . 95 PRO CA 1 1
9 16033 1 1 98 PRO CB C -11.680 6.153 1.245 1.00 . A A . 95 PRO CB 1 1
9 16034 1 1 98 PRO CD C -11.834 4.380 2.835 1.00 . A A . 95 PRO CD 1 1
9 16035 1 1 98 PRO CG C -11.118 4.818 1.587 1.00 . A A . 95 PRO CG 1 1
9 16036 1 1 98 PRO HA H -11.094 7.360 2.921 1.00 . A A . 95 PRO HA 1 1
9 16037 1 1 98 PRO HB2 H -12.601 6.066 0.686 1.00 . A A . 95 PRO HB2 1 1
9 16038 1 1 98 PRO HB3 H -10.973 6.753 0.693 1.00 . A A . 95 PRO HB3 1 1
9 16039 1 1 98 PRO HD2 H -12.705 3.795 2.585 1.00 . A A . 95 PRO HD2 1 1
9 16040 1 1 98 PRO HD3 H -11.168 3.817 3.470 1.00 . A A . 95 PRO HD3 1 1
9 16041 1 1 98 PRO HG2 H -11.305 4.121 0.783 1.00 . A A . 95 PRO HG2 1 1
9 16042 1 1 98 PRO HG3 H -10.056 4.902 1.774 1.00 . A A . 95 PRO HG3 1 1
9 16043 1 1 98 PRO N N -12.218 5.655 3.474 1.00 . A A . 95 PRO N 1 1
9 16044 1 1 98 PRO O O -13.002 8.948 2.300 1.00 . A A . 95 PRO O 1 1
9 16045 1 1 99 PHE C C -15.769 8.784 3.868 1.00 . A A . 96 PHE C 1 1
9 16046 1 1 99 PHE CA C -15.576 7.951 2.602 1.00 . A A . 96 PHE CA 1 1
9 16047 1 1 99 PHE CB C -16.751 6.997 2.415 1.00 . A A . 96 PHE CB 1 1
9 16048 1 1 99 PHE CD1 C -15.883 5.105 1.014 1.00 . A A . 96 PHE CD1 1 1
9 16049 1 1 99 PHE CD2 C -17.454 6.610 0.037 1.00 . A A . 96 PHE CD2 1 1
9 16050 1 1 99 PHE CE1 C -15.828 4.389 -0.166 1.00 . A A . 96 PHE CE1 1 1
9 16051 1 1 99 PHE CE2 C -17.404 5.898 -1.147 1.00 . A A . 96 PHE CE2 1 1
9 16052 1 1 99 PHE CG C -16.695 6.221 1.129 1.00 . A A . 96 PHE CG 1 1
9 16053 1 1 99 PHE CZ C -16.589 4.787 -1.249 1.00 . A A . 96 PHE CZ 1 1
9 16054 1 1 99 PHE H H -14.412 6.221 2.812 1.00 . A A . 96 PHE H 1 1
9 16055 1 1 99 PHE HA H -15.519 8.610 1.751 1.00 . A A . 96 PHE HA 1 1
9 16056 1 1 99 PHE HB2 H -16.763 6.290 3.230 1.00 . A A . 96 PHE HB2 1 1
9 16057 1 1 99 PHE HB3 H -17.660 7.562 2.423 1.00 . A A . 96 PHE HB3 1 1
9 16058 1 1 99 PHE HD1 H -15.288 4.793 1.860 1.00 . A A . 96 PHE HD1 1 1
9 16059 1 1 99 PHE HD2 H -18.091 7.479 0.115 1.00 . A A . 96 PHE HD2 1 1
9 16060 1 1 99 PHE HE1 H -15.189 3.521 -0.243 1.00 . A A . 96 PHE HE1 1 1
9 16061 1 1 99 PHE HE2 H -18.001 6.210 -1.991 1.00 . A A . 96 PHE HE2 1 1
9 16062 1 1 99 PHE HZ H -16.548 4.229 -2.172 1.00 . A A . 96 PHE HZ 1 1
9 16063 1 1 99 PHE N N -14.350 7.183 2.662 1.00 . A A . 96 PHE N 1 1
9 16064 1 1 99 PHE O O -16.296 9.896 3.815 1.00 . A A . 96 PHE O 1 1
9 16065 1 1 100 GLU C C -14.105 9.380 6.810 1.00 . A A . 97 GLU C 1 1
9 16066 1 1 100 GLU CA C -15.466 8.934 6.283 1.00 . A A . 97 GLU CA 1 1
9 16067 1 1 100 GLU CB C -16.146 8.027 7.312 1.00 . A A . 97 GLU CB 1 1
9 16068 1 1 100 GLU CD C -18.496 8.609 6.586 1.00 . A A . 97 GLU CD 1 1
9 16069 1 1 100 GLU CG C -17.498 7.501 6.860 1.00 . A A . 97 GLU CG 1 1
9 16070 1 1 100 GLU H H -14.926 7.352 4.982 1.00 . A A . 97 GLU H 1 1
9 16071 1 1 100 GLU HA H -16.081 9.807 6.125 1.00 . A A . 97 GLU HA 1 1
9 16072 1 1 100 GLU HB2 H -15.504 7.183 7.513 1.00 . A A . 97 GLU HB2 1 1
9 16073 1 1 100 GLU HB3 H -16.289 8.584 8.227 1.00 . A A . 97 GLU HB3 1 1
9 16074 1 1 100 GLU HG2 H -17.363 6.928 5.955 1.00 . A A . 97 GLU HG2 1 1
9 16075 1 1 100 GLU HG3 H -17.898 6.861 7.633 1.00 . A A . 97 GLU HG3 1 1
9 16076 1 1 100 GLU N N -15.337 8.240 5.004 1.00 . A A . 97 GLU N 1 1
9 16077 1 1 100 GLU O O -13.749 10.555 6.726 1.00 . A A . 97 GLU O 1 1
9 16078 1 1 100 GLU OE1 O -19.209 9.013 7.529 1.00 . A A . 97 GLU OE1 1 1
9 16079 1 1 100 GLU OE2 O -18.563 9.075 5.429 1.00 . A A . 97 GLU OE2 1 1
9 16080 1 1 101 GLY C C -11.405 7.538 8.563 1.00 . A A . 98 GLY C 1 1
9 16081 1 1 101 GLY CA C -12.040 8.735 7.900 1.00 . A A . 98 GLY CA 1 1
9 16082 1 1 101 GLY H H -13.688 7.511 7.385 1.00 . A A . 98 GLY H 1 1
9 16083 1 1 101 GLY HA2 H -12.140 9.526 8.629 1.00 . A A . 98 GLY HA2 1 1
9 16084 1 1 101 GLY HA3 H -11.387 9.069 7.106 1.00 . A A . 98 GLY HA3 1 1
9 16085 1 1 101 GLY N N -13.351 8.430 7.354 1.00 . A A . 98 GLY N 1 1
9 16086 1 1 101 GLY O O -11.945 6.432 8.519 1.00 . A A . 98 GLY O 1 1
9 16087 1 1 102 ILE C C -9.842 6.676 11.338 1.00 . A A . 99 ILE C 1 1
9 16088 1 1 102 ILE CA C -9.532 6.696 9.847 1.00 . A A . 99 ILE CA 1 1
9 16089 1 1 102 ILE CB C -8.021 6.856 9.641 1.00 . A A . 99 ILE CB 1 1
9 16090 1 1 102 ILE CD1 C -6.345 7.928 8.049 1.00 . A A . 99 ILE CD1 1 1
9 16091 1 1 102 ILE CG1 C -7.729 7.342 8.217 1.00 . A A . 99 ILE CG1 1 1
9 16092 1 1 102 ILE CG2 C -7.317 5.534 9.915 1.00 . A A . 99 ILE CG2 1 1
9 16093 1 1 102 ILE H H -9.885 8.668 9.183 1.00 . A A . 99 ILE H 1 1
9 16094 1 1 102 ILE HA H -9.839 5.757 9.411 1.00 . A A . 99 ILE HA 1 1
9 16095 1 1 102 ILE HB H -7.660 7.587 10.345 1.00 . A A . 99 ILE HB 1 1
9 16096 1 1 102 ILE HD11 H -5.606 7.185 8.311 1.00 . A A . 99 ILE HD11 1 1
9 16097 1 1 102 ILE HD12 H -6.203 8.230 7.022 1.00 . A A . 99 ILE HD12 1 1
9 16098 1 1 102 ILE HD13 H -6.236 8.787 8.695 1.00 . A A . 99 ILE HD13 1 1
9 16099 1 1 102 ILE HG12 H -7.819 6.512 7.536 1.00 . A A . 99 ILE HG12 1 1
9 16100 1 1 102 ILE HG13 H -8.452 8.104 7.947 1.00 . A A . 99 ILE HG13 1 1
9 16101 1 1 102 ILE HG21 H -7.936 4.718 9.567 1.00 . A A . 99 ILE HG21 1 1
9 16102 1 1 102 ILE HG22 H -6.370 5.515 9.397 1.00 . A A . 99 ILE HG22 1 1
9 16103 1 1 102 ILE HG23 H -7.150 5.429 10.977 1.00 . A A . 99 ILE HG23 1 1
9 16104 1 1 102 ILE N N -10.257 7.761 9.179 1.00 . A A . 99 ILE N 1 1
9 16105 1 1 102 ILE O O -10.082 7.720 11.946 1.00 . A A . 99 ILE O 1 1
9 16106 1 1 103 LYS C C -9.141 4.361 14.000 1.00 . A A . 100 LYS C 1 1
9 16107 1 1 103 LYS CA C -10.128 5.327 13.342 1.00 . A A . 100 LYS CA 1 1
9 16108 1 1 103 LYS CB C -11.562 4.825 13.521 1.00 . A A . 100 LYS CB 1 1
9 16109 1 1 103 LYS CD C -13.933 4.843 12.689 1.00 . A A . 100 LYS CD 1 1
9 16110 1 1 103 LYS CE C -14.929 5.985 12.607 1.00 . A A . 100 LYS CE 1 1
9 16111 1 1 103 LYS CG C -12.514 5.333 12.453 1.00 . A A . 100 LYS CG 1 1
9 16112 1 1 103 LYS H H -9.627 4.689 11.387 1.00 . A A . 100 LYS H 1 1
9 16113 1 1 103 LYS HA H -10.032 6.295 13.812 1.00 . A A . 100 LYS HA 1 1
9 16114 1 1 103 LYS HB2 H -11.563 3.745 13.494 1.00 . A A . 100 LYS HB2 1 1
9 16115 1 1 103 LYS HB3 H -11.931 5.154 14.482 1.00 . A A . 100 LYS HB3 1 1
9 16116 1 1 103 LYS HD2 H -14.178 4.106 11.939 1.00 . A A . 100 LYS HD2 1 1
9 16117 1 1 103 LYS HD3 H -13.991 4.396 13.671 1.00 . A A . 100 LYS HD3 1 1
9 16118 1 1 103 LYS HE2 H -14.656 6.733 13.337 1.00 . A A . 100 LYS HE2 1 1
9 16119 1 1 103 LYS HE3 H -14.886 6.415 11.616 1.00 . A A . 100 LYS HE3 1 1
9 16120 1 1 103 LYS HG2 H -12.510 6.413 12.465 1.00 . A A . 100 LYS HG2 1 1
9 16121 1 1 103 LYS HG3 H -12.178 4.981 11.489 1.00 . A A . 100 LYS HG3 1 1
9 16122 1 1 103 LYS HZ1 H -16.603 4.808 12.182 1.00 . A A . 100 LYS HZ1 1 1
9 16123 1 1 103 LYS HZ2 H -16.385 5.119 13.831 1.00 . A A . 100 LYS HZ2 1 1
9 16124 1 1 103 LYS HZ3 H -16.979 6.333 12.813 1.00 . A A . 100 LYS HZ3 1 1
9 16125 1 1 103 LYS N N -9.834 5.483 11.923 1.00 . A A . 100 LYS N 1 1
9 16126 1 1 103 LYS NZ N -16.322 5.529 12.877 1.00 . A A . 100 LYS NZ 1 1
9 16127 1 1 103 LYS O O -8.533 3.534 13.326 1.00 . A A . 100 LYS O 1 1
9 16128 1 1 104 PRO C C -8.425 2.123 15.998 1.00 . A A . 101 PRO C 1 1
9 16129 1 1 104 PRO CA C -8.044 3.599 16.078 1.00 . A A . 101 PRO CA 1 1
9 16130 1 1 104 PRO CB C -8.171 4.099 17.522 1.00 . A A . 101 PRO CB 1 1
9 16131 1 1 104 PRO CD C -9.638 5.438 16.204 1.00 . A A . 101 PRO CD 1 1
9 16132 1 1 104 PRO CG C -8.747 5.469 17.409 1.00 . A A . 101 PRO CG 1 1
9 16133 1 1 104 PRO HA H -7.026 3.724 15.741 1.00 . A A . 101 PRO HA 1 1
9 16134 1 1 104 PRO HB2 H -8.823 3.442 18.077 1.00 . A A . 101 PRO HB2 1 1
9 16135 1 1 104 PRO HB3 H -7.196 4.119 17.984 1.00 . A A . 101 PRO HB3 1 1
9 16136 1 1 104 PRO HD2 H -10.627 5.099 16.472 1.00 . A A . 101 PRO HD2 1 1
9 16137 1 1 104 PRO HD3 H -9.681 6.412 15.739 1.00 . A A . 101 PRO HD3 1 1
9 16138 1 1 104 PRO HG2 H -9.322 5.702 18.292 1.00 . A A . 101 PRO HG2 1 1
9 16139 1 1 104 PRO HG3 H -7.957 6.192 17.274 1.00 . A A . 101 PRO HG3 1 1
9 16140 1 1 104 PRO N N -8.965 4.465 15.328 1.00 . A A . 101 PRO N 1 1
9 16141 1 1 104 PRO O O -7.578 1.266 15.744 1.00 . A A . 101 PRO O 1 1
9 16142 1 1 105 GLU C C -9.978 -0.193 14.823 1.00 . A A . 102 GLU C 1 1
9 16143 1 1 105 GLU CA C -10.202 0.461 16.186 1.00 . A A . 102 GLU CA 1 1
9 16144 1 1 105 GLU CB C -11.686 0.436 16.531 1.00 . A A . 102 GLU CB 1 1
9 16145 1 1 105 GLU CD C -13.985 1.320 15.984 1.00 . A A . 102 GLU CD 1 1
9 16146 1 1 105 GLU CG C -12.506 1.352 15.652 1.00 . A A . 102 GLU CG 1 1
9 16147 1 1 105 GLU H H -10.329 2.563 16.411 1.00 . A A . 102 GLU H 1 1
9 16148 1 1 105 GLU HA H -9.670 -0.098 16.928 1.00 . A A . 102 GLU HA 1 1
9 16149 1 1 105 GLU HB2 H -12.058 -0.572 16.415 1.00 . A A . 102 GLU HB2 1 1
9 16150 1 1 105 GLU HB3 H -11.814 0.744 17.559 1.00 . A A . 102 GLU HB3 1 1
9 16151 1 1 105 GLU HG2 H -12.141 2.359 15.779 1.00 . A A . 102 GLU HG2 1 1
9 16152 1 1 105 GLU HG3 H -12.372 1.048 14.626 1.00 . A A . 102 GLU HG3 1 1
9 16153 1 1 105 GLU N N -9.703 1.834 16.219 1.00 . A A . 102 GLU N 1 1
9 16154 1 1 105 GLU O O -10.121 -1.408 14.681 1.00 . A A . 102 GLU O 1 1
9 16155 1 1 105 GLU OE1 O -14.420 2.126 16.834 1.00 . A A . 102 GLU OE1 1 1
9 16156 1 1 105 GLU OE2 O -14.708 0.490 15.394 1.00 . A A . 102 GLU OE2 1 1
9 16157 1 1 106 ASN C C -8.199 -0.838 12.442 1.00 . A A . 103 ASN C 1 1
9 16158 1 1 106 ASN CA C -9.394 0.108 12.479 1.00 . A A . 103 ASN CA 1 1
9 16159 1 1 106 ASN CB C -9.168 1.270 11.513 1.00 . A A . 103 ASN CB 1 1
9 16160 1 1 106 ASN CG C -10.438 2.056 11.235 1.00 . A A . 103 ASN CG 1 1
9 16161 1 1 106 ASN H H -9.527 1.572 14.002 1.00 . A A . 103 ASN H 1 1
9 16162 1 1 106 ASN HA H -10.275 -0.435 12.172 1.00 . A A . 103 ASN HA 1 1
9 16163 1 1 106 ASN HB2 H -8.438 1.942 11.935 1.00 . A A . 103 ASN HB2 1 1
9 16164 1 1 106 ASN HB3 H -8.795 0.883 10.577 1.00 . A A . 103 ASN HB3 1 1
9 16165 1 1 106 ASN HD21 H -11.242 1.431 12.943 1.00 . A A . 103 ASN HD21 1 1
9 16166 1 1 106 ASN HD22 H -12.227 2.480 11.990 1.00 . A A . 103 ASN HD22 1 1
9 16167 1 1 106 ASN N N -9.630 0.614 13.828 1.00 . A A . 103 ASN N 1 1
9 16168 1 1 106 ASN ND2 N -11.398 1.981 12.149 1.00 . A A . 103 ASN ND2 1 1
9 16169 1 1 106 ASN O O -7.260 -0.703 13.228 1.00 . A A . 103 ASN O 1 1
9 16170 1 1 106 ASN OD1 O -10.556 2.719 10.205 1.00 . A A . 103 ASN OD1 1 1
9 16171 1 1 107 GLU C C -5.841 -2.065 11.094 1.00 . A A . 104 GLU C 1 1
9 16172 1 1 107 GLU CA C -7.168 -2.768 11.367 1.00 . A A . 104 GLU CA 1 1
9 16173 1 1 107 GLU CB C -7.500 -3.735 10.229 1.00 . A A . 104 GLU CB 1 1
9 16174 1 1 107 GLU CD C -7.756 -6.158 9.560 1.00 . A A . 104 GLU CD 1 1
9 16175 1 1 107 GLU CG C -7.113 -5.174 10.518 1.00 . A A . 104 GLU CG 1 1
9 16176 1 1 107 GLU H H -9.022 -1.859 10.933 1.00 . A A . 104 GLU H 1 1
9 16177 1 1 107 GLU HA H -7.086 -3.324 12.289 1.00 . A A . 104 GLU HA 1 1
9 16178 1 1 107 GLU HB2 H -8.562 -3.702 10.042 1.00 . A A . 104 GLU HB2 1 1
9 16179 1 1 107 GLU HB3 H -6.977 -3.418 9.339 1.00 . A A . 104 GLU HB3 1 1
9 16180 1 1 107 GLU HG2 H -6.042 -5.265 10.436 1.00 . A A . 104 GLU HG2 1 1
9 16181 1 1 107 GLU HG3 H -7.419 -5.421 11.525 1.00 . A A . 104 GLU HG3 1 1
9 16182 1 1 107 GLU N N -8.243 -1.797 11.521 1.00 . A A . 104 GLU N 1 1
9 16183 1 1 107 GLU O O -5.813 -0.888 10.738 1.00 . A A . 104 GLU O 1 1
9 16184 1 1 107 GLU OE1 O -8.988 -6.344 9.639 1.00 . A A . 104 GLU OE1 1 1
9 16185 1 1 107 GLU OE2 O -7.028 -6.741 8.729 1.00 . A A . 104 GLU OE2 1 1
9 16186 1 1 108 ARG C C -2.525 -3.229 10.294 1.00 . A A . 105 ARG C 1 1
9 16187 1 1 108 ARG CA C -3.411 -2.241 11.042 1.00 . A A . 105 ARG CA 1 1
9 16188 1 1 108 ARG CB C -2.765 -1.896 12.394 1.00 . A A . 105 ARG CB 1 1
9 16189 1 1 108 ARG CD C -1.352 0.169 12.286 1.00 . A A . 105 ARG CD 1 1
9 16190 1 1 108 ARG CG C -1.348 -1.346 12.289 1.00 . A A . 105 ARG CG 1 1
9 16191 1 1 108 ARG CZ C -1.842 1.996 13.860 1.00 . A A . 105 ARG CZ 1 1
9 16192 1 1 108 ARG H H -4.832 -3.733 11.533 1.00 . A A . 105 ARG H 1 1
9 16193 1 1 108 ARG HA H -3.512 -1.339 10.457 1.00 . A A . 105 ARG HA 1 1
9 16194 1 1 108 ARG HB2 H -3.377 -1.157 12.890 1.00 . A A . 105 ARG HB2 1 1
9 16195 1 1 108 ARG HB3 H -2.734 -2.786 13.000 1.00 . A A . 105 ARG HB3 1 1
9 16196 1 1 108 ARG HD2 H -0.382 0.521 11.970 1.00 . A A . 105 ARG HD2 1 1
9 16197 1 1 108 ARG HD3 H -2.106 0.514 11.590 1.00 . A A . 105 ARG HD3 1 1
9 16198 1 1 108 ARG HE H -1.702 0.066 14.352 1.00 . A A . 105 ARG HE 1 1
9 16199 1 1 108 ARG HG2 H -0.763 -1.698 13.134 1.00 . A A . 105 ARG HG2 1 1
9 16200 1 1 108 ARG HG3 H -0.903 -1.696 11.375 1.00 . A A . 105 ARG HG3 1 1
9 16201 1 1 108 ARG HH11 H -1.575 2.582 11.943 1.00 . A A . 105 ARG HH11 1 1
9 16202 1 1 108 ARG HH12 H -1.920 3.854 13.067 1.00 . A A . 105 ARG HH12 1 1
9 16203 1 1 108 ARG HH21 H -2.159 1.735 15.838 1.00 . A A . 105 ARG HH21 1 1
9 16204 1 1 108 ARG HH22 H -2.252 3.373 15.281 1.00 . A A . 105 ARG HH22 1 1
9 16205 1 1 108 ARG N N -4.744 -2.796 11.259 1.00 . A A . 105 ARG N 1 1
9 16206 1 1 108 ARG NE N -1.647 0.705 13.610 1.00 . A A . 105 ARG NE 1 1
9 16207 1 1 108 ARG NH1 N -1.773 2.883 12.876 1.00 . A A . 105 ARG NH1 1 1
9 16208 1 1 108 ARG NH2 N -2.106 2.401 15.094 1.00 . A A . 105 ARG NH2 1 1
9 16209 1 1 108 ARG O O -2.847 -4.411 10.197 1.00 . A A . 105 ARG O 1 1
9 16210 1 1 109 TYR C C 0.828 -2.775 8.818 1.00 . A A . 106 TYR C 1 1
9 16211 1 1 109 TYR CA C -0.465 -3.549 9.026 1.00 . A A . 106 TYR CA 1 1
9 16212 1 1 109 TYR CB C -1.014 -4.073 7.700 1.00 . A A . 106 TYR CB 1 1
9 16213 1 1 109 TYR CD1 C 0.902 -4.544 6.116 1.00 . A A . 106 TYR CD1 1 1
9 16214 1 1 109 TYR CD2 C -0.138 -6.388 7.211 1.00 . A A . 106 TYR CD2 1 1
9 16215 1 1 109 TYR CE1 C 1.772 -5.407 5.477 1.00 . A A . 106 TYR CE1 1 1
9 16216 1 1 109 TYR CE2 C 0.729 -7.258 6.577 1.00 . A A . 106 TYR CE2 1 1
9 16217 1 1 109 TYR CG C -0.067 -5.019 6.993 1.00 . A A . 106 TYR CG 1 1
9 16218 1 1 109 TYR CZ C 1.681 -6.764 5.713 1.00 . A A . 106 TYR CZ 1 1
9 16219 1 1 109 TYR H H -1.297 -1.750 9.749 1.00 . A A . 106 TYR H 1 1
9 16220 1 1 109 TYR HA H -0.249 -4.390 9.662 1.00 . A A . 106 TYR HA 1 1
9 16221 1 1 109 TYR HB2 H -1.931 -4.613 7.899 1.00 . A A . 106 TYR HB2 1 1
9 16222 1 1 109 TYR HB3 H -1.219 -3.243 7.042 1.00 . A A . 106 TYR HB3 1 1
9 16223 1 1 109 TYR HD1 H 0.971 -3.481 5.934 1.00 . A A . 106 TYR HD1 1 1
9 16224 1 1 109 TYR HD2 H -0.885 -6.774 7.889 1.00 . A A . 106 TYR HD2 1 1
9 16225 1 1 109 TYR HE1 H 2.520 -5.018 4.801 1.00 . A A . 106 TYR HE1 1 1
9 16226 1 1 109 TYR HE2 H 0.657 -8.320 6.761 1.00 . A A . 106 TYR HE2 1 1
9 16227 1 1 109 TYR HH H 3.439 -7.280 5.130 1.00 . A A . 106 TYR HH 1 1
9 16228 1 1 109 TYR N N -1.438 -2.719 9.721 1.00 . A A . 106 TYR N 1 1
9 16229 1 1 109 TYR O O 1.051 -2.174 7.769 1.00 . A A . 106 TYR O 1 1
9 16230 1 1 109 TYR OH O 2.546 -7.629 5.082 1.00 . A A . 106 TYR OH 1 1
9 16231 1 1 110 THR C C 4.023 -3.003 9.237 1.00 . A A . 107 THR C 1 1
9 16232 1 1 110 THR CA C 2.946 -2.086 9.798 1.00 . A A . 107 THR CA 1 1
9 16233 1 1 110 THR CB C 3.371 -1.597 11.195 1.00 . A A . 107 THR CB 1 1
9 16234 1 1 110 THR CG2 C 4.610 -0.721 11.111 1.00 . A A . 107 THR CG2 1 1
9 16235 1 1 110 THR H H 1.427 -3.273 10.664 1.00 . A A . 107 THR H 1 1
9 16236 1 1 110 THR HA H 2.838 -1.229 9.150 1.00 . A A . 107 THR HA 1 1
9 16237 1 1 110 THR HB H 3.596 -2.457 11.809 1.00 . A A . 107 THR HB 1 1
9 16238 1 1 110 THR HG1 H 2.603 -0.479 12.628 1.00 . A A . 107 THR HG1 1 1
9 16239 1 1 110 THR HG21 H 5.408 -1.271 10.635 1.00 . A A . 107 THR HG21 1 1
9 16240 1 1 110 THR HG22 H 4.387 0.164 10.534 1.00 . A A . 107 THR HG22 1 1
9 16241 1 1 110 THR HG23 H 4.915 -0.433 12.106 1.00 . A A . 107 THR HG23 1 1
9 16242 1 1 110 THR N N 1.671 -2.781 9.848 1.00 . A A . 107 THR N 1 1
9 16243 1 1 110 THR O O 4.132 -4.160 9.640 1.00 . A A . 107 THR O 1 1
9 16244 1 1 110 THR OG1 O 2.302 -0.858 11.799 1.00 . A A . 107 THR OG1 1 1
9 16245 1 1 111 LEU C C 7.247 -2.679 7.968 1.00 . A A . 108 LEU C 1 1
9 16246 1 1 111 LEU CA C 5.875 -3.284 7.698 1.00 . A A . 108 LEU CA 1 1
9 16247 1 1 111 LEU CB C 5.648 -3.419 6.189 1.00 . A A . 108 LEU CB 1 1
9 16248 1 1 111 LEU CD1 C 6.444 -5.792 6.007 1.00 . A A . 108 LEU CD1 1 1
9 16249 1 1 111 LEU CD2 C 6.352 -4.344 3.970 1.00 . A A . 108 LEU CD2 1 1
9 16250 1 1 111 LEU CG C 6.600 -4.378 5.470 1.00 . A A . 108 LEU CG 1 1
9 16251 1 1 111 LEU H H 4.692 -1.552 8.034 1.00 . A A . 108 LEU H 1 1
9 16252 1 1 111 LEU HA H 5.841 -4.266 8.143 1.00 . A A . 108 LEU HA 1 1
9 16253 1 1 111 LEU HB2 H 4.639 -3.758 6.027 1.00 . A A . 108 LEU HB2 1 1
9 16254 1 1 111 LEU HB3 H 5.754 -2.448 5.742 1.00 . A A . 108 LEU HB3 1 1
9 16255 1 1 111 LEU HD11 H 6.656 -5.799 7.068 1.00 . A A . 108 LEU HD11 1 1
9 16256 1 1 111 LEU HD12 H 5.432 -6.131 5.842 1.00 . A A . 108 LEU HD12 1 1
9 16257 1 1 111 LEU HD13 H 7.132 -6.449 5.498 1.00 . A A . 108 LEU HD13 1 1
9 16258 1 1 111 LEU HD21 H 6.475 -3.334 3.607 1.00 . A A . 108 LEU HD21 1 1
9 16259 1 1 111 LEU HD22 H 7.058 -4.993 3.474 1.00 . A A . 108 LEU HD22 1 1
9 16260 1 1 111 LEU HD23 H 5.347 -4.682 3.763 1.00 . A A . 108 LEU HD23 1 1
9 16261 1 1 111 LEU HG H 7.618 -4.065 5.647 1.00 . A A . 108 LEU HG 1 1
9 16262 1 1 111 LEU N N 4.816 -2.487 8.308 1.00 . A A . 108 LEU N 1 1
9 16263 1 1 111 LEU O O 7.808 -1.982 7.122 1.00 . A A . 108 LEU O 1 1
9 16264 1 1 112 HIS C C 10.162 -3.088 8.659 1.00 . A A . 109 HIS C 1 1
9 16265 1 1 112 HIS CA C 9.093 -2.443 9.529 1.00 . A A . 109 HIS CA 1 1
9 16266 1 1 112 HIS CB C 9.374 -2.702 11.005 1.00 . A A . 109 HIS CB 1 1
9 16267 1 1 112 HIS CD2 C 7.576 -1.472 12.411 1.00 . A A . 109 HIS CD2 1 1
9 16268 1 1 112 HIS CE1 C 8.845 0.109 13.244 1.00 . A A . 109 HIS CE1 1 1
9 16269 1 1 112 HIS CG C 8.827 -1.656 11.926 1.00 . A A . 109 HIS CG 1 1
9 16270 1 1 112 HIS H H 7.279 -3.503 9.788 1.00 . A A . 109 HIS H 1 1
9 16271 1 1 112 HIS HA H 9.106 -1.382 9.353 1.00 . A A . 109 HIS HA 1 1
9 16272 1 1 112 HIS HB2 H 8.930 -3.635 11.285 1.00 . A A . 109 HIS HB2 1 1
9 16273 1 1 112 HIS HB3 H 10.437 -2.755 11.152 1.00 . A A . 109 HIS HB3 1 1
9 16274 1 1 112 HIS HD1 H 10.554 -0.510 12.306 1.00 . A A . 109 HIS HD1 1 1
9 16275 1 1 112 HIS HD2 H 6.708 -2.088 12.198 1.00 . A A . 109 HIS HD2 1 1
9 16276 1 1 112 HIS HE1 H 9.179 0.974 13.799 1.00 . A A . 109 HIS HE1 1 1
9 16277 1 1 112 HIS HE2 H 6.876 -0.047 13.784 1.00 . A A . 109 HIS HE2 1 1
9 16278 1 1 112 HIS N N 7.779 -2.948 9.155 1.00 . A A . 109 HIS N 1 1
9 16279 1 1 112 HIS ND1 N 9.598 -0.649 12.467 1.00 . A A . 109 HIS ND1 1 1
9 16280 1 1 112 HIS NE2 N 7.615 -0.369 13.227 1.00 . A A . 109 HIS NE2 1 1
9 16281 1 1 112 HIS O O 10.055 -4.258 8.289 1.00 . A A . 109 HIS O 1 1
9 16282 1 1 113 LEU C C 13.624 -2.257 7.942 1.00 . A A . 110 LEU C 1 1
9 16283 1 1 113 LEU CA C 12.274 -2.799 7.494 1.00 . A A . 110 LEU CA 1 1
9 16284 1 1 113 LEU CB C 12.014 -2.385 6.043 1.00 . A A . 110 LEU CB 1 1
9 16285 1 1 113 LEU CD1 C 10.579 -2.476 3.989 1.00 . A A . 110 LEU CD1 1 1
9 16286 1 1 113 LEU CD2 C 10.953 -4.549 5.335 1.00 . A A . 110 LEU CD2 1 1
9 16287 1 1 113 LEU CG C 10.793 -3.037 5.386 1.00 . A A . 110 LEU CG 1 1
9 16288 1 1 113 LEU H H 11.245 -1.424 8.717 1.00 . A A . 110 LEU H 1 1
9 16289 1 1 113 LEU HA H 12.292 -3.875 7.552 1.00 . A A . 110 LEU HA 1 1
9 16290 1 1 113 LEU HB2 H 11.876 -1.314 6.019 1.00 . A A . 110 LEU HB2 1 1
9 16291 1 1 113 LEU HB3 H 12.888 -2.629 5.457 1.00 . A A . 110 LEU HB3 1 1
9 16292 1 1 113 LEU HD11 H 10.424 -1.408 4.049 1.00 . A A . 110 LEU HD11 1 1
9 16293 1 1 113 LEU HD12 H 11.448 -2.680 3.382 1.00 . A A . 110 LEU HD12 1 1
9 16294 1 1 113 LEU HD13 H 9.711 -2.940 3.544 1.00 . A A . 110 LEU HD13 1 1
9 16295 1 1 113 LEU HD21 H 11.098 -4.929 6.335 1.00 . A A . 110 LEU HD21 1 1
9 16296 1 1 113 LEU HD22 H 10.065 -4.991 4.907 1.00 . A A . 110 LEU HD22 1 1
9 16297 1 1 113 LEU HD23 H 11.808 -4.799 4.726 1.00 . A A . 110 LEU HD23 1 1
9 16298 1 1 113 LEU HG H 9.914 -2.814 5.974 1.00 . A A . 110 LEU HG 1 1
9 16299 1 1 113 LEU N N 11.196 -2.323 8.348 1.00 . A A . 110 LEU N 1 1
9 16300 1 1 113 LEU O O 13.910 -1.071 7.783 1.00 . A A . 110 LEU O 1 1
9 16301 1 1 114 ASN C C 16.729 -2.772 7.758 1.00 . A A . 111 ASN C 1 1
9 16302 1 1 114 ASN CA C 15.779 -2.738 8.949 1.00 . A A . 111 ASN CA 1 1
9 16303 1 1 114 ASN CB C 16.273 -3.667 10.059 1.00 . A A . 111 ASN CB 1 1
9 16304 1 1 114 ASN CG C 17.583 -3.200 10.667 1.00 . A A . 111 ASN CG 1 1
9 16305 1 1 114 ASN H H 14.157 -4.057 8.631 1.00 . A A . 111 ASN H 1 1
9 16306 1 1 114 ASN HA H 15.723 -1.726 9.326 1.00 . A A . 111 ASN HA 1 1
9 16307 1 1 114 ASN HB2 H 15.530 -3.708 10.841 1.00 . A A . 111 ASN HB2 1 1
9 16308 1 1 114 ASN HB3 H 16.419 -4.656 9.653 1.00 . A A . 111 ASN HB3 1 1
9 16309 1 1 114 ASN HD21 H 18.078 -5.076 11.101 1.00 . A A . 111 ASN HD21 1 1
9 16310 1 1 114 ASN HD22 H 19.229 -3.872 11.557 1.00 . A A . 111 ASN HD22 1 1
9 16311 1 1 114 ASN N N 14.449 -3.130 8.508 1.00 . A A . 111 ASN N 1 1
9 16312 1 1 114 ASN ND2 N 18.377 -4.145 11.158 1.00 . A A . 111 ASN ND2 1 1
9 16313 1 1 114 ASN O O 17.802 -3.373 7.813 1.00 . A A . 111 ASN O 1 1
9 16314 1 1 114 ASN OD1 O 17.875 -2.006 10.697 1.00 . A A . 111 ASN OD1 1 1
9 16315 1 1 115 VAL C C 18.563 -1.944 5.698 1.00 . A A . 112 VAL C 1 1
9 16316 1 1 115 VAL CA C 17.065 -2.060 5.435 1.00 . A A . 112 VAL CA 1 1
9 16317 1 1 115 VAL CB C 16.622 -0.865 4.563 1.00 . A A . 112 VAL CB 1 1
9 16318 1 1 115 VAL CG1 C 16.984 -1.106 3.107 1.00 . A A . 112 VAL CG1 1 1
9 16319 1 1 115 VAL CG2 C 15.131 -0.600 4.710 1.00 . A A . 112 VAL CG2 1 1
9 16320 1 1 115 VAL H H 15.440 -1.658 6.723 1.00 . A A . 112 VAL H 1 1
9 16321 1 1 115 VAL HA H 16.870 -2.971 4.885 1.00 . A A . 112 VAL HA 1 1
9 16322 1 1 115 VAL HB H 17.154 0.013 4.898 1.00 . A A . 112 VAL HB 1 1
9 16323 1 1 115 VAL HG11 H 18.041 -1.310 3.026 1.00 . A A . 112 VAL HG11 1 1
9 16324 1 1 115 VAL HG12 H 16.424 -1.951 2.734 1.00 . A A . 112 VAL HG12 1 1
9 16325 1 1 115 VAL HG13 H 16.739 -0.229 2.525 1.00 . A A . 112 VAL HG13 1 1
9 16326 1 1 115 VAL HG21 H 14.583 -1.513 4.538 1.00 . A A . 112 VAL HG21 1 1
9 16327 1 1 115 VAL HG22 H 14.925 -0.239 5.707 1.00 . A A . 112 VAL HG22 1 1
9 16328 1 1 115 VAL HG23 H 14.825 0.143 3.989 1.00 . A A . 112 VAL HG23 1 1
9 16329 1 1 115 VAL N N 16.302 -2.119 6.679 1.00 . A A . 112 VAL N 1 1
9 16330 1 1 115 VAL O O 19.037 -0.927 6.205 1.00 . A A . 112 VAL O 1 1
9 16331 1 1 116 LYS C C 21.424 -1.948 4.677 1.00 . A A . 113 LYS C 1 1
9 16332 1 1 116 LYS CA C 20.749 -3.008 5.544 1.00 . A A . 113 LYS CA 1 1
9 16333 1 1 116 LYS CB C 21.312 -4.390 5.211 1.00 . A A . 113 LYS CB 1 1
9 16334 1 1 116 LYS CD C 21.686 -5.227 7.550 1.00 . A A . 113 LYS CD 1 1
9 16335 1 1 116 LYS CE C 21.465 -6.377 8.518 1.00 . A A . 113 LYS CE 1 1
9 16336 1 1 116 LYS CG C 20.959 -5.456 6.235 1.00 . A A . 113 LYS CG 1 1
9 16337 1 1 116 LYS H H 18.868 -3.777 4.957 1.00 . A A . 113 LYS H 1 1
9 16338 1 1 116 LYS HA H 20.947 -2.788 6.581 1.00 . A A . 113 LYS HA 1 1
9 16339 1 1 116 LYS HB2 H 20.927 -4.701 4.252 1.00 . A A . 113 LYS HB2 1 1
9 16340 1 1 116 LYS HB3 H 22.387 -4.322 5.153 1.00 . A A . 113 LYS HB3 1 1
9 16341 1 1 116 LYS HD2 H 22.744 -5.132 7.354 1.00 . A A . 113 LYS HD2 1 1
9 16342 1 1 116 LYS HD3 H 21.318 -4.316 7.999 1.00 . A A . 113 LYS HD3 1 1
9 16343 1 1 116 LYS HE2 H 21.973 -6.153 9.444 1.00 . A A . 113 LYS HE2 1 1
9 16344 1 1 116 LYS HE3 H 20.407 -6.475 8.704 1.00 . A A . 113 LYS HE3 1 1
9 16345 1 1 116 LYS HG2 H 19.894 -5.432 6.414 1.00 . A A . 113 LYS HG2 1 1
9 16346 1 1 116 LYS HG3 H 21.238 -6.423 5.843 1.00 . A A . 113 LYS HG3 1 1
9 16347 1 1 116 LYS HZ1 H 21.501 -7.898 7.088 1.00 . A A . 113 LYS HZ1 1 1
9 16348 1 1 116 LYS HZ2 H 23.005 -7.591 7.800 1.00 . A A . 113 LYS HZ2 1 1
9 16349 1 1 116 LYS HZ3 H 21.817 -8.430 8.662 1.00 . A A . 113 LYS HZ3 1 1
9 16350 1 1 116 LYS N N 19.304 -2.993 5.351 1.00 . A A . 113 LYS N 1 1
9 16351 1 1 116 LYS NZ N 21.983 -7.664 7.979 1.00 . A A . 113 LYS NZ 1 1
9 16352 1 1 116 LYS O O 21.613 -0.816 5.169 1.00 . A A . 113 LYS O 1 1
9 16353 1 1 116 LYS OXT O 21.759 -2.261 3.516 1.00 . A A . 113 LYS OXT 1 1
10 16354 1 1 4 MET C C -16.046 -12.150 6.993 1.00 . A A . 1 MET C 1 1
10 16355 1 1 4 MET CA C -17.439 -11.784 6.492 1.00 . A A . 1 MET CA 1 1
10 16356 1 1 4 MET CB C -18.501 -12.456 7.364 1.00 . A A . 1 MET CB 1 1
10 16357 1 1 4 MET CE C -20.820 -14.624 7.666 1.00 . A A . 1 MET CE 1 1
10 16358 1 1 4 MET CG C -19.925 -12.091 6.979 1.00 . A A . 1 MET CG 1 1
10 16359 1 1 4 MET H H -17.912 -13.082 4.889 1.00 . A A . 1 MET H 1 1
10 16360 1 1 4 MET HA H -17.561 -10.712 6.554 1.00 . A A . 1 MET HA 1 1
10 16361 1 1 4 MET HB2 H -18.391 -13.528 7.282 1.00 . A A . 1 MET HB2 1 1
10 16362 1 1 4 MET HB3 H -18.343 -12.165 8.392 1.00 . A A . 1 MET HB3 1 1
10 16363 1 1 4 MET HE1 H -19.801 -14.855 7.939 1.00 . A A . 1 MET HE1 1 1
10 16364 1 1 4 MET HE2 H -21.495 -15.246 8.236 1.00 . A A . 1 MET HE2 1 1
10 16365 1 1 4 MET HE3 H -20.961 -14.810 6.612 1.00 . A A . 1 MET HE3 1 1
10 16366 1 1 4 MET HG2 H -20.045 -11.022 7.069 1.00 . A A . 1 MET HG2 1 1
10 16367 1 1 4 MET HG3 H -20.092 -12.386 5.953 1.00 . A A . 1 MET HG3 1 1
10 16368 1 1 4 MET N N -17.609 -12.173 5.097 1.00 . A A . 1 MET N 1 1
10 16369 1 1 4 MET O O -15.637 -11.728 8.075 1.00 . A A . 1 MET O 1 1
10 16370 1 1 4 MET SD S -21.157 -12.899 8.019 1.00 . A A . 1 MET SD 1 1
10 16371 1 1 5 ILE C C -13.984 -14.455 7.621 1.00 . A A . 2 ILE C 1 1
10 16372 1 1 5 ILE CA C -13.973 -13.383 6.533 1.00 . A A . 2 ILE CA 1 1
10 16373 1 1 5 ILE CB C -13.081 -12.207 6.985 1.00 . A A . 2 ILE CB 1 1
10 16374 1 1 5 ILE CD1 C -12.337 -9.853 6.345 1.00 . A A . 2 ILE CD1 1 1
10 16375 1 1 5 ILE CG1 C -13.078 -11.104 5.923 1.00 . A A . 2 ILE CG1 1 1
10 16376 1 1 5 ILE CG2 C -11.664 -12.691 7.260 1.00 . A A . 2 ILE CG2 1 1
10 16377 1 1 5 ILE H H -15.723 -13.242 5.348 1.00 . A A . 2 ILE H 1 1
10 16378 1 1 5 ILE HA H -13.537 -13.806 5.640 1.00 . A A . 2 ILE HA 1 1
10 16379 1 1 5 ILE HB H -13.484 -11.810 7.906 1.00 . A A . 2 ILE HB 1 1
10 16380 1 1 5 ILE HD11 H -12.788 -9.452 7.241 1.00 . A A . 2 ILE HD11 1 1
10 16381 1 1 5 ILE HD12 H -11.303 -10.097 6.542 1.00 . A A . 2 ILE HD12 1 1
10 16382 1 1 5 ILE HD13 H -12.390 -9.119 5.556 1.00 . A A . 2 ILE HD13 1 1
10 16383 1 1 5 ILE HG12 H -12.608 -11.479 5.026 1.00 . A A . 2 ILE HG12 1 1
10 16384 1 1 5 ILE HG13 H -14.098 -10.825 5.701 1.00 . A A . 2 ILE HG13 1 1
10 16385 1 1 5 ILE HG21 H -11.685 -13.442 8.035 1.00 . A A . 2 ILE HG21 1 1
10 16386 1 1 5 ILE HG22 H -11.249 -13.116 6.358 1.00 . A A . 2 ILE HG22 1 1
10 16387 1 1 5 ILE HG23 H -11.055 -11.859 7.580 1.00 . A A . 2 ILE HG23 1 1
10 16388 1 1 5 ILE N N -15.328 -12.943 6.194 1.00 . A A . 2 ILE N 1 1
10 16389 1 1 5 ILE O O -13.169 -15.377 7.598 1.00 . A A . 2 ILE O 1 1
10 16390 1 1 6 ALA C C -13.715 -15.389 10.450 1.00 . A A . 3 ALA C 1 1
10 16391 1 1 6 ALA CA C -15.023 -15.290 9.664 1.00 . A A . 3 ALA CA 1 1
10 16392 1 1 6 ALA CB C -15.426 -16.657 9.130 1.00 . A A . 3 ALA CB 1 1
10 16393 1 1 6 ALA H H -15.533 -13.578 8.533 1.00 . A A . 3 ALA H 1 1
10 16394 1 1 6 ALA HA H -15.805 -14.947 10.326 1.00 . A A . 3 ALA HA 1 1
10 16395 1 1 6 ALA HB1 H -16.351 -16.571 8.580 1.00 . A A . 3 ALA HB1 1 1
10 16396 1 1 6 ALA HB2 H -14.652 -17.031 8.476 1.00 . A A . 3 ALA HB2 1 1
10 16397 1 1 6 ALA HB3 H -15.559 -17.341 9.956 1.00 . A A . 3 ALA HB3 1 1
10 16398 1 1 6 ALA N N -14.910 -14.331 8.569 1.00 . A A . 3 ALA N 1 1
10 16399 1 1 6 ALA O O -12.831 -16.170 10.096 1.00 . A A . 3 ALA O 1 1
10 16400 1 1 7 PRO C C -12.011 -15.999 12.853 1.00 . A A . 4 PRO C 1 1
10 16401 1 1 7 PRO CA C -12.366 -14.600 12.360 1.00 . A A . 4 PRO CA 1 1
10 16402 1 1 7 PRO CB C -12.736 -13.697 13.539 1.00 . A A . 4 PRO CB 1 1
10 16403 1 1 7 PRO CD C -14.572 -13.623 12.015 1.00 . A A . 4 PRO CD 1 1
10 16404 1 1 7 PRO CG C -13.801 -12.801 13.009 1.00 . A A . 4 PRO CG 1 1
10 16405 1 1 7 PRO HA H -11.520 -14.181 11.833 1.00 . A A . 4 PRO HA 1 1
10 16406 1 1 7 PRO HB2 H -13.099 -14.299 14.358 1.00 . A A . 4 PRO HB2 1 1
10 16407 1 1 7 PRO HB3 H -11.868 -13.136 13.853 1.00 . A A . 4 PRO HB3 1 1
10 16408 1 1 7 PRO HD2 H -15.396 -14.127 12.499 1.00 . A A . 4 PRO HD2 1 1
10 16409 1 1 7 PRO HD3 H -14.932 -13.000 11.208 1.00 . A A . 4 PRO HD3 1 1
10 16410 1 1 7 PRO HG2 H -14.446 -12.482 13.813 1.00 . A A . 4 PRO HG2 1 1
10 16411 1 1 7 PRO HG3 H -13.354 -11.947 12.522 1.00 . A A . 4 PRO HG3 1 1
10 16412 1 1 7 PRO N N -13.574 -14.593 11.526 1.00 . A A . 4 PRO N 1 1
10 16413 1 1 7 PRO O O -12.722 -16.579 13.674 1.00 . A A . 4 PRO O 1 1
10 16414 1 1 8 LEU C C -8.937 -17.899 12.884 1.00 . A A . 5 LEU C 1 1
10 16415 1 1 8 LEU CA C -10.454 -17.867 12.731 1.00 . A A . 5 LEU CA 1 1
10 16416 1 1 8 LEU CB C -10.896 -18.901 11.692 1.00 . A A . 5 LEU CB 1 1
10 16417 1 1 8 LEU CD1 C -11.185 -20.844 13.254 1.00 . A A . 5 LEU CD1 1 1
10 16418 1 1 8 LEU CD2 C -10.805 -21.249 10.814 1.00 . A A . 5 LEU CD2 1 1
10 16419 1 1 8 LEU CG C -10.488 -20.345 11.997 1.00 . A A . 5 LEU CG 1 1
10 16420 1 1 8 LEU H H -10.383 -16.025 11.693 1.00 . A A . 5 LEU H 1 1
10 16421 1 1 8 LEU HA H -10.905 -18.109 13.682 1.00 . A A . 5 LEU HA 1 1
10 16422 1 1 8 LEU HB2 H -11.972 -18.863 11.612 1.00 . A A . 5 LEU HB2 1 1
10 16423 1 1 8 LEU HB3 H -10.471 -18.624 10.738 1.00 . A A . 5 LEU HB3 1 1
10 16424 1 1 8 LEU HD11 H -10.919 -20.211 14.088 1.00 . A A . 5 LEU HD11 1 1
10 16425 1 1 8 LEU HD12 H -12.254 -20.816 13.109 1.00 . A A . 5 LEU HD12 1 1
10 16426 1 1 8 LEU HD13 H -10.876 -21.858 13.460 1.00 . A A . 5 LEU HD13 1 1
10 16427 1 1 8 LEU HD21 H -11.865 -21.219 10.612 1.00 . A A . 5 LEU HD21 1 1
10 16428 1 1 8 LEU HD22 H -10.262 -20.908 9.947 1.00 . A A . 5 LEU HD22 1 1
10 16429 1 1 8 LEU HD23 H -10.512 -22.262 11.048 1.00 . A A . 5 LEU HD23 1 1
10 16430 1 1 8 LEU HG H -9.423 -20.383 12.170 1.00 . A A . 5 LEU HG 1 1
10 16431 1 1 8 LEU N N -10.906 -16.537 12.344 1.00 . A A . 5 LEU N 1 1
10 16432 1 1 8 LEU O O -8.412 -18.400 13.879 1.00 . A A . 5 LEU O 1 1
10 16433 1 1 9 SER C C -6.279 -16.004 12.487 1.00 . A A . 6 SER C 1 1
10 16434 1 1 9 SER CA C -6.780 -17.325 11.912 1.00 . A A . 6 SER CA 1 1
10 16435 1 1 9 SER CB C -6.222 -17.524 10.500 1.00 . A A . 6 SER CB 1 1
10 16436 1 1 9 SER H H -8.713 -16.980 11.123 1.00 . A A . 6 SER H 1 1
10 16437 1 1 9 SER HA H -6.437 -18.132 12.541 1.00 . A A . 6 SER HA 1 1
10 16438 1 1 9 SER HB2 H -6.549 -18.481 10.118 1.00 . A A . 6 SER HB2 1 1
10 16439 1 1 9 SER HB3 H -6.588 -16.737 9.857 1.00 . A A . 6 SER HB3 1 1
10 16440 1 1 9 SER HG H -4.466 -18.372 10.679 1.00 . A A . 6 SER HG 1 1
10 16441 1 1 9 SER N N -8.237 -17.361 11.889 1.00 . A A . 6 SER N 1 1
10 16442 1 1 9 SER O O -7.034 -15.039 12.598 1.00 . A A . 6 SER O 1 1
10 16443 1 1 9 SER OG O -4.807 -17.492 10.501 1.00 . A A . 6 SER OG 1 1
10 16444 1 1 10 VAL C C -4.365 -13.639 12.391 1.00 . A A . 7 VAL C 1 1
10 16445 1 1 10 VAL CA C -4.398 -14.769 13.415 1.00 . A A . 7 VAL CA 1 1
10 16446 1 1 10 VAL CB C -2.965 -15.045 13.915 1.00 . A A . 7 VAL CB 1 1
10 16447 1 1 10 VAL CG1 C -2.074 -15.499 12.768 1.00 . A A . 7 VAL CG1 1 1
10 16448 1 1 10 VAL CG2 C -2.385 -13.814 14.597 1.00 . A A . 7 VAL CG2 1 1
10 16449 1 1 10 VAL H H -4.450 -16.773 12.738 1.00 . A A . 7 VAL H 1 1
10 16450 1 1 10 VAL HA H -4.998 -14.461 14.259 1.00 . A A . 7 VAL HA 1 1
10 16451 1 1 10 VAL HB H -3.008 -15.843 14.643 1.00 . A A . 7 VAL HB 1 1
10 16452 1 1 10 VAL HG11 H -2.476 -16.405 12.338 1.00 . A A . 7 VAL HG11 1 1
10 16453 1 1 10 VAL HG12 H -2.038 -14.727 12.014 1.00 . A A . 7 VAL HG12 1 1
10 16454 1 1 10 VAL HG13 H -1.078 -15.687 13.139 1.00 . A A . 7 VAL HG13 1 1
10 16455 1 1 10 VAL HG21 H -3.005 -13.543 15.438 1.00 . A A . 7 VAL HG21 1 1
10 16456 1 1 10 VAL HG22 H -1.385 -14.031 14.941 1.00 . A A . 7 VAL HG22 1 1
10 16457 1 1 10 VAL HG23 H -2.354 -12.995 13.894 1.00 . A A . 7 VAL HG23 1 1
10 16458 1 1 10 VAL N N -5.001 -15.971 12.851 1.00 . A A . 7 VAL N 1 1
10 16459 1 1 10 VAL O O -4.253 -13.881 11.189 1.00 . A A . 7 VAL O 1 1
10 16460 1 1 11 LYS C C -3.060 -10.619 11.981 1.00 . A A . 8 LYS C 1 1
10 16461 1 1 11 LYS CA C -4.447 -11.236 12.007 1.00 . A A . 8 LYS CA 1 1
10 16462 1 1 11 LYS CB C -5.459 -10.206 12.490 1.00 . A A . 8 LYS CB 1 1
10 16463 1 1 11 LYS CD C -7.375 -11.836 12.505 1.00 . A A . 8 LYS CD 1 1
10 16464 1 1 11 LYS CE C -8.773 -12.137 11.990 1.00 . A A . 8 LYS CE 1 1
10 16465 1 1 11 LYS CG C -6.882 -10.480 12.026 1.00 . A A . 8 LYS CG 1 1
10 16466 1 1 11 LYS H H -4.547 -12.274 13.841 1.00 . A A . 8 LYS H 1 1
10 16467 1 1 11 LYS HA H -4.711 -11.554 11.011 1.00 . A A . 8 LYS HA 1 1
10 16468 1 1 11 LYS HB2 H -5.451 -10.185 13.568 1.00 . A A . 8 LYS HB2 1 1
10 16469 1 1 11 LYS HB3 H -5.158 -9.243 12.121 1.00 . A A . 8 LYS HB3 1 1
10 16470 1 1 11 LYS HD2 H -6.697 -12.600 12.148 1.00 . A A . 8 LYS HD2 1 1
10 16471 1 1 11 LYS HD3 H -7.390 -11.843 13.585 1.00 . A A . 8 LYS HD3 1 1
10 16472 1 1 11 LYS HE2 H -8.751 -12.144 10.910 1.00 . A A . 8 LYS HE2 1 1
10 16473 1 1 11 LYS HE3 H -9.076 -13.108 12.350 1.00 . A A . 8 LYS HE3 1 1
10 16474 1 1 11 LYS HG2 H -7.532 -9.712 12.421 1.00 . A A . 8 LYS HG2 1 1
10 16475 1 1 11 LYS HG3 H -6.910 -10.458 10.947 1.00 . A A . 8 LYS HG3 1 1
10 16476 1 1 11 LYS HZ1 H -9.488 -10.177 12.107 1.00 . A A . 8 LYS HZ1 1 1
10 16477 1 1 11 LYS HZ2 H -10.707 -11.351 12.075 1.00 . A A . 8 LYS HZ2 1 1
10 16478 1 1 11 LYS HZ3 H -9.805 -11.106 13.485 1.00 . A A . 8 LYS HZ3 1 1
10 16479 1 1 11 LYS N N -4.466 -12.405 12.875 1.00 . A A . 8 LYS N 1 1
10 16480 1 1 11 LYS NZ N -9.762 -11.121 12.446 1.00 . A A . 8 LYS NZ 1 1
10 16481 1 1 11 LYS O O -2.908 -9.401 11.892 1.00 . A A . 8 LYS O 1 1
10 16482 1 1 12 ASP C C -0.453 -9.862 11.144 1.00 . A A . 9 ASP C 1 1
10 16483 1 1 12 ASP CA C -0.660 -11.066 12.055 1.00 . A A . 9 ASP CA 1 1
10 16484 1 1 12 ASP CB C 0.237 -12.218 11.600 1.00 . A A . 9 ASP CB 1 1
10 16485 1 1 12 ASP CG C 1.710 -11.891 11.731 1.00 . A A . 9 ASP CG 1 1
10 16486 1 1 12 ASP H H -2.275 -12.432 12.137 1.00 . A A . 9 ASP H 1 1
10 16487 1 1 12 ASP HA H -0.393 -10.791 13.064 1.00 . A A . 9 ASP HA 1 1
10 16488 1 1 12 ASP HB2 H 0.024 -13.091 12.199 1.00 . A A . 9 ASP HB2 1 1
10 16489 1 1 12 ASP HB3 H 0.027 -12.438 10.564 1.00 . A A . 9 ASP HB3 1 1
10 16490 1 1 12 ASP N N -2.060 -11.483 12.063 1.00 . A A . 9 ASP N 1 1
10 16491 1 1 12 ASP O O -0.729 -9.923 9.946 1.00 . A A . 9 ASP O 1 1
10 16492 1 1 12 ASP OD1 O 2.287 -11.352 10.763 1.00 . A A . 9 ASP OD1 1 1
10 16493 1 1 12 ASP OD2 O 2.288 -12.173 12.802 1.00 . A A . 9 ASP OD2 1 1
10 16494 1 1 13 ASN C C 1.711 -7.093 11.056 1.00 . A A . 10 ASN C 1 1
10 16495 1 1 13 ASN CA C 0.261 -7.549 10.975 1.00 . A A . 10 ASN CA 1 1
10 16496 1 1 13 ASN CB C -0.655 -6.442 11.499 1.00 . A A . 10 ASN CB 1 1
10 16497 1 1 13 ASN CG C -0.954 -6.559 12.985 1.00 . A A . 10 ASN CG 1 1
10 16498 1 1 13 ASN H H 0.241 -8.789 12.677 1.00 . A A . 10 ASN H 1 1
10 16499 1 1 13 ASN HA H 0.017 -7.739 9.945 1.00 . A A . 10 ASN HA 1 1
10 16500 1 1 13 ASN HB2 H -0.179 -5.488 11.332 1.00 . A A . 10 ASN HB2 1 1
10 16501 1 1 13 ASN HB3 H -1.588 -6.474 10.956 1.00 . A A . 10 ASN HB3 1 1
10 16502 1 1 13 ASN HD21 H -0.665 -4.606 13.208 1.00 . A A . 10 ASN HD21 1 1
10 16503 1 1 13 ASN HD22 H -1.085 -5.468 14.644 1.00 . A A . 10 ASN HD22 1 1
10 16504 1 1 13 ASN N N 0.034 -8.773 11.723 1.00 . A A . 10 ASN N 1 1
10 16505 1 1 13 ASN ND2 N -0.894 -5.431 13.683 1.00 . A A . 10 ASN ND2 1 1
10 16506 1 1 13 ASN O O 2.527 -7.423 10.196 1.00 . A A . 10 ASN O 1 1
10 16507 1 1 13 ASN OD1 O -1.229 -7.643 13.499 1.00 . A A . 10 ASN OD1 1 1
10 16508 1 1 14 ASP C C 4.417 -6.840 12.087 1.00 . A A . 11 ASP C 1 1
10 16509 1 1 14 ASP CA C 3.338 -5.791 12.319 1.00 . A A . 11 ASP CA 1 1
10 16510 1 1 14 ASP CB C 3.446 -5.243 13.740 1.00 . A A . 11 ASP CB 1 1
10 16511 1 1 14 ASP CG C 2.251 -4.399 14.134 1.00 . A A . 11 ASP CG 1 1
10 16512 1 1 14 ASP H H 1.304 -6.112 12.731 1.00 . A A . 11 ASP H 1 1
10 16513 1 1 14 ASP HA H 3.488 -4.980 11.623 1.00 . A A . 11 ASP HA 1 1
10 16514 1 1 14 ASP HB2 H 3.525 -6.068 14.431 1.00 . A A . 11 ASP HB2 1 1
10 16515 1 1 14 ASP HB3 H 4.331 -4.633 13.812 1.00 . A A . 11 ASP HB3 1 1
10 16516 1 1 14 ASP N N 2.008 -6.327 12.095 1.00 . A A . 11 ASP N 1 1
10 16517 1 1 14 ASP O O 4.700 -7.664 12.957 1.00 . A A . 11 ASP O 1 1
10 16518 1 1 14 ASP OD1 O 2.172 -3.237 13.686 1.00 . A A . 11 ASP OD1 1 1
10 16519 1 1 14 ASP OD2 O 1.397 -4.900 14.894 1.00 . A A . 11 ASP OD2 1 1
10 16520 1 1 15 LYS C C 7.425 -7.042 10.664 1.00 . A A . 12 LYS C 1 1
10 16521 1 1 15 LYS CA C 6.066 -7.731 10.540 1.00 . A A . 12 LYS CA 1 1
10 16522 1 1 15 LYS CB C 5.852 -8.256 9.119 1.00 . A A . 12 LYS CB 1 1
10 16523 1 1 15 LYS CD C 6.751 -9.621 7.213 1.00 . A A . 12 LYS CD 1 1
10 16524 1 1 15 LYS CE C 8.011 -10.136 6.539 1.00 . A A . 12 LYS CE 1 1
10 16525 1 1 15 LYS CG C 7.069 -8.947 8.538 1.00 . A A . 12 LYS CG 1 1
10 16526 1 1 15 LYS H H 4.709 -6.144 10.245 1.00 . A A . 12 LYS H 1 1
10 16527 1 1 15 LYS HA H 6.032 -8.560 11.232 1.00 . A A . 12 LYS HA 1 1
10 16528 1 1 15 LYS HB2 H 5.034 -8.961 9.128 1.00 . A A . 12 LYS HB2 1 1
10 16529 1 1 15 LYS HB3 H 5.594 -7.427 8.477 1.00 . A A . 12 LYS HB3 1 1
10 16530 1 1 15 LYS HD2 H 6.085 -10.452 7.392 1.00 . A A . 12 LYS HD2 1 1
10 16531 1 1 15 LYS HD3 H 6.273 -8.906 6.562 1.00 . A A . 12 LYS HD3 1 1
10 16532 1 1 15 LYS HE2 H 8.669 -9.301 6.349 1.00 . A A . 12 LYS HE2 1 1
10 16533 1 1 15 LYS HE3 H 8.500 -10.835 7.202 1.00 . A A . 12 LYS HE3 1 1
10 16534 1 1 15 LYS HG2 H 7.840 -8.210 8.381 1.00 . A A . 12 LYS HG2 1 1
10 16535 1 1 15 LYS HG3 H 7.417 -9.694 9.238 1.00 . A A . 12 LYS HG3 1 1
10 16536 1 1 15 LYS HZ1 H 7.078 -11.627 5.412 1.00 . A A . 12 LYS HZ1 1 1
10 16537 1 1 15 LYS HZ2 H 7.253 -10.158 4.592 1.00 . A A . 12 LYS HZ2 1 1
10 16538 1 1 15 LYS HZ3 H 8.593 -11.167 4.817 1.00 . A A . 12 LYS HZ3 1 1
10 16539 1 1 15 LYS N N 5.004 -6.806 10.900 1.00 . A A . 12 LYS N 1 1
10 16540 1 1 15 LYS NZ N 7.713 -10.820 5.250 1.00 . A A . 12 LYS NZ 1 1
10 16541 1 1 15 LYS O O 7.880 -6.362 9.745 1.00 . A A . 12 LYS O 1 1
10 16542 1 1 16 TRP C C 10.483 -7.473 11.566 1.00 . A A . 13 TRP C 1 1
10 16543 1 1 16 TRP CA C 9.345 -6.615 12.107 1.00 . A A . 13 TRP CA 1 1
10 16544 1 1 16 TRP CB C 9.475 -6.424 13.619 1.00 . A A . 13 TRP CB 1 1
10 16545 1 1 16 TRP CD1 C 7.127 -6.873 14.553 1.00 . A A . 13 TRP CD1 1 1
10 16546 1 1 16 TRP CD2 C 7.772 -4.736 14.711 1.00 . A A . 13 TRP CD2 1 1
10 16547 1 1 16 TRP CE2 C 6.467 -4.852 15.231 1.00 . A A . 13 TRP CE2 1 1
10 16548 1 1 16 TRP CE3 C 8.387 -3.481 14.713 1.00 . A A . 13 TRP CE3 1 1
10 16549 1 1 16 TRP CG C 8.173 -6.042 14.271 1.00 . A A . 13 TRP CG 1 1
10 16550 1 1 16 TRP CH2 C 6.392 -2.545 15.730 1.00 . A A . 13 TRP CH2 1 1
10 16551 1 1 16 TRP CZ2 C 5.764 -3.759 15.742 1.00 . A A . 13 TRP CZ2 1 1
10 16552 1 1 16 TRP CZ3 C 7.691 -2.399 15.224 1.00 . A A . 13 TRP CZ3 1 1
10 16553 1 1 16 TRP H H 7.636 -7.770 12.509 1.00 . A A . 13 TRP H 1 1
10 16554 1 1 16 TRP HA H 9.380 -5.655 11.627 1.00 . A A . 13 TRP HA 1 1
10 16555 1 1 16 TRP HB2 H 9.821 -7.344 14.068 1.00 . A A . 13 TRP HB2 1 1
10 16556 1 1 16 TRP HB3 H 10.187 -5.644 13.811 1.00 . A A . 13 TRP HB3 1 1
10 16557 1 1 16 TRP HD1 H 7.120 -7.933 14.343 1.00 . A A . 13 TRP HD1 1 1
10 16558 1 1 16 TRP HE1 H 5.237 -6.540 15.403 1.00 . A A . 13 TRP HE1 1 1
10 16559 1 1 16 TRP HE3 H 9.387 -3.347 14.328 1.00 . A A . 13 TRP HE3 1 1
10 16560 1 1 16 TRP HH2 H 5.889 -1.672 16.118 1.00 . A A . 13 TRP HH2 1 1
10 16561 1 1 16 TRP HZ2 H 4.754 -3.853 16.126 1.00 . A A . 13 TRP HZ2 1 1
10 16562 1 1 16 TRP HZ3 H 8.150 -1.422 15.233 1.00 . A A . 13 TRP HZ3 1 1
10 16563 1 1 16 TRP N N 8.055 -7.218 11.820 1.00 . A A . 13 TRP N 1 1
10 16564 1 1 16 TRP NE1 N 6.096 -6.165 15.120 1.00 . A A . 13 TRP NE1 1 1
10 16565 1 1 16 TRP O O 10.831 -8.496 12.156 1.00 . A A . 13 TRP O 1 1
10 16566 1 1 17 VAL C C 13.153 -6.905 9.113 1.00 . A A . 14 VAL C 1 1
10 16567 1 1 17 VAL CA C 12.160 -7.809 9.828 1.00 . A A . 14 VAL CA 1 1
10 16568 1 1 17 VAL CB C 11.633 -8.854 8.824 1.00 . A A . 14 VAL CB 1 1
10 16569 1 1 17 VAL CG1 C 10.809 -9.920 9.533 1.00 . A A . 14 VAL CG1 1 1
10 16570 1 1 17 VAL CG2 C 10.820 -8.181 7.731 1.00 . A A . 14 VAL CG2 1 1
10 16571 1 1 17 VAL H H 10.760 -6.207 10.017 1.00 . A A . 14 VAL H 1 1
10 16572 1 1 17 VAL HA H 12.685 -8.336 10.612 1.00 . A A . 14 VAL HA 1 1
10 16573 1 1 17 VAL HB H 12.480 -9.338 8.362 1.00 . A A . 14 VAL HB 1 1
10 16574 1 1 17 VAL HG11 H 11.414 -10.397 10.290 1.00 . A A . 14 VAL HG11 1 1
10 16575 1 1 17 VAL HG12 H 9.948 -9.460 9.996 1.00 . A A . 14 VAL HG12 1 1
10 16576 1 1 17 VAL HG13 H 10.482 -10.658 8.816 1.00 . A A . 14 VAL HG13 1 1
10 16577 1 1 17 VAL HG21 H 11.417 -7.413 7.262 1.00 . A A . 14 VAL HG21 1 1
10 16578 1 1 17 VAL HG22 H 10.534 -8.914 6.992 1.00 . A A . 14 VAL HG22 1 1
10 16579 1 1 17 VAL HG23 H 9.935 -7.737 8.161 1.00 . A A . 14 VAL HG23 1 1
10 16580 1 1 17 VAL N N 11.067 -7.051 10.441 1.00 . A A . 14 VAL N 1 1
10 16581 1 1 17 VAL O O 13.089 -5.683 9.218 1.00 . A A . 14 VAL O 1 1
10 16582 1 1 18 ASP C C 14.852 -6.924 6.139 1.00 . A A . 15 ASP C 1 1
10 16583 1 1 18 ASP CA C 15.105 -6.825 7.642 1.00 . A A . 15 ASP CA 1 1
10 16584 1 1 18 ASP CB C 16.471 -7.417 7.984 1.00 . A A . 15 ASP CB 1 1
10 16585 1 1 18 ASP CG C 17.116 -6.746 9.180 1.00 . A A . 15 ASP CG 1 1
10 16586 1 1 18 ASP H H 14.059 -8.513 8.356 1.00 . A A . 15 ASP H 1 1
10 16587 1 1 18 ASP HA H 15.083 -5.787 7.938 1.00 . A A . 15 ASP HA 1 1
10 16588 1 1 18 ASP HB2 H 16.345 -8.465 8.214 1.00 . A A . 15 ASP HB2 1 1
10 16589 1 1 18 ASP HB3 H 17.127 -7.313 7.134 1.00 . A A . 15 ASP HB3 1 1
10 16590 1 1 18 ASP N N 14.073 -7.534 8.389 1.00 . A A . 15 ASP N 1 1
10 16591 1 1 18 ASP O O 13.890 -7.563 5.710 1.00 . A A . 15 ASP O 1 1
10 16592 1 1 18 ASP OD1 O 16.707 -7.046 10.322 1.00 . A A . 15 ASP OD1 1 1
10 16593 1 1 18 ASP OD2 O 18.031 -5.922 8.975 1.00 . A A . 15 ASP OD2 1 1
10 16594 1 1 19 THR C C 16.726 -5.611 3.190 1.00 . A A . 16 THR C 1 1
10 16595 1 1 19 THR CA C 15.570 -6.324 3.888 1.00 . A A . 16 THR CA 1 1
10 16596 1 1 19 THR CB C 14.246 -5.666 3.451 1.00 . A A . 16 THR CB 1 1
10 16597 1 1 19 THR CG2 C 14.365 -4.149 3.431 1.00 . A A . 16 THR CG2 1 1
10 16598 1 1 19 THR H H 16.467 -5.806 5.739 1.00 . A A . 16 THR H 1 1
10 16599 1 1 19 THR HA H 15.554 -7.357 3.573 1.00 . A A . 16 THR HA 1 1
10 16600 1 1 19 THR HB H 13.480 -5.938 4.159 1.00 . A A . 16 THR HB 1 1
10 16601 1 1 19 THR HG1 H 13.432 -5.425 1.670 1.00 . A A . 16 THR HG1 1 1
10 16602 1 1 19 THR HG21 H 14.706 -3.801 4.395 1.00 . A A . 16 THR HG21 1 1
10 16603 1 1 19 THR HG22 H 15.072 -3.854 2.671 1.00 . A A . 16 THR HG22 1 1
10 16604 1 1 19 THR HG23 H 13.400 -3.715 3.214 1.00 . A A . 16 THR HG23 1 1
10 16605 1 1 19 THR N N 15.717 -6.296 5.342 1.00 . A A . 16 THR N 1 1
10 16606 1 1 19 THR O O 17.703 -5.217 3.826 1.00 . A A . 16 THR O 1 1
10 16607 1 1 19 THR OG1 O 13.872 -6.132 2.150 1.00 . A A . 16 THR OG1 1 1
10 16608 1 1 20 HIS C C 17.003 -3.589 0.340 1.00 . A A . 17 HIS C 1 1
10 16609 1 1 20 HIS CA C 17.619 -4.775 1.076 1.00 . A A . 17 HIS CA 1 1
10 16610 1 1 20 HIS CB C 18.255 -5.744 0.079 1.00 . A A . 17 HIS CB 1 1
10 16611 1 1 20 HIS CD2 C 20.091 -7.126 1.282 1.00 . A A . 17 HIS CD2 1 1
10 16612 1 1 20 HIS CE1 C 19.007 -9.024 1.449 1.00 . A A . 17 HIS CE1 1 1
10 16613 1 1 20 HIS CG C 18.871 -6.947 0.722 1.00 . A A . 17 HIS CG 1 1
10 16614 1 1 20 HIS H H 15.803 -5.801 1.425 1.00 . A A . 17 HIS H 1 1
10 16615 1 1 20 HIS HA H 18.381 -4.411 1.750 1.00 . A A . 17 HIS HA 1 1
10 16616 1 1 20 HIS HB2 H 17.500 -6.086 -0.612 1.00 . A A . 17 HIS HB2 1 1
10 16617 1 1 20 HIS HB3 H 19.030 -5.228 -0.467 1.00 . A A . 17 HIS HB3 1 1
10 16618 1 1 20 HIS HD1 H 17.308 -8.347 0.530 1.00 . A A . 17 HIS HD1 1 1
10 16619 1 1 20 HIS HD2 H 20.873 -6.384 1.364 1.00 . A A . 17 HIS HD2 1 1
10 16620 1 1 20 HIS HE1 H 18.760 -10.049 1.678 1.00 . A A . 17 HIS HE1 1 1
10 16621 1 1 20 HIS HE2 H 20.944 -8.864 2.093 1.00 . A A . 17 HIS HE2 1 1
10 16622 1 1 20 HIS N N 16.602 -5.453 1.872 1.00 . A A . 17 HIS N 1 1
10 16623 1 1 20 HIS ND1 N 18.216 -8.155 0.842 1.00 . A A . 17 HIS ND1 1 1
10 16624 1 1 20 HIS NE2 N 20.149 -8.424 1.725 1.00 . A A . 17 HIS NE2 1 1
10 16625 1 1 20 HIS O O 15.808 -3.333 0.462 1.00 . A A . 17 HIS O 1 1
10 16626 1 1 21 VAL C C 16.404 -2.087 -2.309 1.00 . A A . 18 VAL C 1 1
10 16627 1 1 21 VAL CA C 17.340 -1.704 -1.165 1.00 . A A . 18 VAL CA 1 1
10 16628 1 1 21 VAL CB C 18.511 -0.873 -1.726 1.00 . A A . 18 VAL CB 1 1
10 16629 1 1 21 VAL CG1 C 19.357 -1.710 -2.675 1.00 . A A . 18 VAL CG1 1 1
10 16630 1 1 21 VAL CG2 C 17.995 0.380 -2.421 1.00 . A A . 18 VAL CG2 1 1
10 16631 1 1 21 VAL H H 18.762 -3.129 -0.498 1.00 . A A . 18 VAL H 1 1
10 16632 1 1 21 VAL HA H 16.794 -1.082 -0.471 1.00 . A A . 18 VAL HA 1 1
10 16633 1 1 21 VAL HB H 19.136 -0.567 -0.900 1.00 . A A . 18 VAL HB 1 1
10 16634 1 1 21 VAL HG11 H 19.754 -2.564 -2.146 1.00 . A A . 18 VAL HG11 1 1
10 16635 1 1 21 VAL HG12 H 18.746 -2.048 -3.499 1.00 . A A . 18 VAL HG12 1 1
10 16636 1 1 21 VAL HG13 H 20.173 -1.110 -3.053 1.00 . A A . 18 VAL HG13 1 1
10 16637 1 1 21 VAL HG21 H 17.422 0.970 -1.720 1.00 . A A . 18 VAL HG21 1 1
10 16638 1 1 21 VAL HG22 H 18.830 0.961 -2.782 1.00 . A A . 18 VAL HG22 1 1
10 16639 1 1 21 VAL HG23 H 17.366 0.097 -3.252 1.00 . A A . 18 VAL HG23 1 1
10 16640 1 1 21 VAL N N 17.819 -2.872 -0.428 1.00 . A A . 18 VAL N 1 1
10 16641 1 1 21 VAL O O 16.659 -3.032 -3.056 1.00 . A A . 18 VAL O 1 1
10 16642 1 1 22 GLY C C 13.734 -2.949 -3.468 1.00 . A A . 19 GLY C 1 1
10 16643 1 1 22 GLY CA C 14.335 -1.559 -3.479 1.00 . A A . 19 GLY CA 1 1
10 16644 1 1 22 GLY H H 15.169 -0.607 -1.787 1.00 . A A . 19 GLY H 1 1
10 16645 1 1 22 GLY HA2 H 14.800 -1.396 -4.437 1.00 . A A . 19 GLY HA2 1 1
10 16646 1 1 22 GLY HA3 H 13.537 -0.843 -3.360 1.00 . A A . 19 GLY HA3 1 1
10 16647 1 1 22 GLY N N 15.313 -1.333 -2.428 1.00 . A A . 19 GLY N 1 1
10 16648 1 1 22 GLY O O 13.129 -3.364 -4.456 1.00 . A A . 19 GLY O 1 1
10 16649 1 1 23 LYS C C 11.830 -4.962 -2.435 1.00 . A A . 20 LYS C 1 1
10 16650 1 1 23 LYS CA C 13.344 -5.017 -2.263 1.00 . A A . 20 LYS CA 1 1
10 16651 1 1 23 LYS CB C 13.700 -5.637 -0.911 1.00 . A A . 20 LYS CB 1 1
10 16652 1 1 23 LYS CD C 15.253 -7.434 -1.589 1.00 . A A . 20 LYS CD 1 1
10 16653 1 1 23 LYS CE C 15.696 -8.860 -1.309 1.00 . A A . 20 LYS CE 1 1
10 16654 1 1 23 LYS CG C 13.910 -7.132 -0.973 1.00 . A A . 20 LYS CG 1 1
10 16655 1 1 23 LYS H H 14.433 -3.321 -1.628 1.00 . A A . 20 LYS H 1 1
10 16656 1 1 23 LYS HA H 13.765 -5.621 -3.052 1.00 . A A . 20 LYS HA 1 1
10 16657 1 1 23 LYS HB2 H 14.612 -5.183 -0.553 1.00 . A A . 20 LYS HB2 1 1
10 16658 1 1 23 LYS HB3 H 12.914 -5.437 -0.211 1.00 . A A . 20 LYS HB3 1 1
10 16659 1 1 23 LYS HD2 H 15.189 -7.288 -2.657 1.00 . A A . 20 LYS HD2 1 1
10 16660 1 1 23 LYS HD3 H 15.970 -6.746 -1.174 1.00 . A A . 20 LYS HD3 1 1
10 16661 1 1 23 LYS HE2 H 15.765 -8.999 -0.240 1.00 . A A . 20 LYS HE2 1 1
10 16662 1 1 23 LYS HE3 H 14.959 -9.539 -1.713 1.00 . A A . 20 LYS HE3 1 1
10 16663 1 1 23 LYS HG2 H 13.879 -7.537 0.027 1.00 . A A . 20 LYS HG2 1 1
10 16664 1 1 23 LYS HG3 H 13.133 -7.576 -1.575 1.00 . A A . 20 LYS HG3 1 1
10 16665 1 1 23 LYS HZ1 H 17.744 -8.518 -1.544 1.00 . A A . 20 LYS HZ1 1 1
10 16666 1 1 23 LYS HZ2 H 17.297 -10.141 -1.710 1.00 . A A . 20 LYS HZ2 1 1
10 16667 1 1 23 LYS HZ3 H 16.970 -9.044 -2.955 1.00 . A A . 20 LYS HZ3 1 1
10 16668 1 1 23 LYS N N 13.906 -3.680 -2.370 1.00 . A A . 20 LYS N 1 1
10 16669 1 1 23 LYS NZ N 17.019 -9.162 -1.922 1.00 . A A . 20 LYS NZ 1 1
10 16670 1 1 23 LYS O O 11.085 -4.886 -1.459 1.00 . A A . 20 LYS O 1 1
10 16671 1 1 24 THR C C 9.192 -6.036 -3.310 1.00 . A A . 21 THR C 1 1
10 16672 1 1 24 THR CA C 9.966 -4.923 -4.002 1.00 . A A . 21 THR CA 1 1
10 16673 1 1 24 THR CB C 9.717 -5.008 -5.517 1.00 . A A . 21 THR CB 1 1
10 16674 1 1 24 THR CG2 C 8.320 -4.509 -5.859 1.00 . A A . 21 THR CG2 1 1
10 16675 1 1 24 THR H H 12.034 -5.060 -4.421 1.00 . A A . 21 THR H 1 1
10 16676 1 1 24 THR HA H 9.595 -3.971 -3.651 1.00 . A A . 21 THR HA 1 1
10 16677 1 1 24 THR HB H 9.801 -6.039 -5.826 1.00 . A A . 21 THR HB 1 1
10 16678 1 1 24 THR HG1 H 10.902 -4.652 -7.053 1.00 . A A . 21 THR HG1 1 1
10 16679 1 1 24 THR HG21 H 7.588 -5.109 -5.340 1.00 . A A . 21 THR HG21 1 1
10 16680 1 1 24 THR HG22 H 8.220 -3.477 -5.554 1.00 . A A . 21 THR HG22 1 1
10 16681 1 1 24 THR HG23 H 8.160 -4.587 -6.924 1.00 . A A . 21 THR HG23 1 1
10 16682 1 1 24 THR N N 11.386 -4.991 -3.688 1.00 . A A . 21 THR N 1 1
10 16683 1 1 24 THR O O 9.218 -7.188 -3.743 1.00 . A A . 21 THR O 1 1
10 16684 1 1 24 THR OG1 O 10.690 -4.225 -6.221 1.00 . A A . 21 THR OG1 1 1
10 16685 1 1 25 THR C C 6.241 -6.505 -1.800 1.00 . A A . 22 THR C 1 1
10 16686 1 1 25 THR CA C 7.720 -6.647 -1.477 1.00 . A A . 22 THR CA 1 1
10 16687 1 1 25 THR CB C 7.935 -6.486 0.042 1.00 . A A . 22 THR CB 1 1
10 16688 1 1 25 THR CG2 C 7.033 -7.427 0.829 1.00 . A A . 22 THR CG2 1 1
10 16689 1 1 25 THR H H 8.535 -4.748 -1.930 1.00 . A A . 22 THR H 1 1
10 16690 1 1 25 THR HA H 8.040 -7.637 -1.767 1.00 . A A . 22 THR HA 1 1
10 16691 1 1 25 THR HB H 7.695 -5.469 0.317 1.00 . A A . 22 THR HB 1 1
10 16692 1 1 25 THR HG1 H 9.354 -7.127 1.252 1.00 . A A . 22 THR HG1 1 1
10 16693 1 1 25 THR HG21 H 5.999 -7.213 0.599 1.00 . A A . 22 THR HG21 1 1
10 16694 1 1 25 THR HG22 H 7.257 -8.449 0.561 1.00 . A A . 22 THR HG22 1 1
10 16695 1 1 25 THR HG23 H 7.203 -7.287 1.887 1.00 . A A . 22 THR HG23 1 1
10 16696 1 1 25 THR N N 8.508 -5.682 -2.230 1.00 . A A . 22 THR N 1 1
10 16697 1 1 25 THR O O 5.568 -5.596 -1.311 1.00 . A A . 22 THR O 1 1
10 16698 1 1 25 THR OG1 O 9.304 -6.746 0.373 1.00 . A A . 22 THR OG1 1 1
10 16699 1 1 26 GLU C C 3.502 -8.092 -1.997 1.00 . A A . 23 GLU C 1 1
10 16700 1 1 26 GLU CA C 4.361 -7.411 -3.046 1.00 . A A . 23 GLU CA 1 1
10 16701 1 1 26 GLU CB C 4.215 -8.129 -4.379 1.00 . A A . 23 GLU CB 1 1
10 16702 1 1 26 GLU CD C 2.753 -8.484 -6.403 1.00 . A A . 23 GLU CD 1 1
10 16703 1 1 26 GLU CG C 2.818 -8.031 -4.957 1.00 . A A . 23 GLU CG 1 1
10 16704 1 1 26 GLU H H 6.346 -8.081 -3.021 1.00 . A A . 23 GLU H 1 1
10 16705 1 1 26 GLU HA H 4.037 -6.388 -3.157 1.00 . A A . 23 GLU HA 1 1
10 16706 1 1 26 GLU HB2 H 4.911 -7.698 -5.084 1.00 . A A . 23 GLU HB2 1 1
10 16707 1 1 26 GLU HB3 H 4.457 -9.172 -4.239 1.00 . A A . 23 GLU HB3 1 1
10 16708 1 1 26 GLU HG2 H 2.156 -8.651 -4.368 1.00 . A A . 23 GLU HG2 1 1
10 16709 1 1 26 GLU HG3 H 2.496 -7.003 -4.898 1.00 . A A . 23 GLU HG3 1 1
10 16710 1 1 26 GLU N N 5.750 -7.406 -2.646 1.00 . A A . 23 GLU N 1 1
10 16711 1 1 26 GLU O O 3.852 -9.158 -1.488 1.00 . A A . 23 GLU O 1 1
10 16712 1 1 26 GLU OE1 O 2.942 -9.692 -6.657 1.00 . A A . 23 GLU OE1 1 1
10 16713 1 1 26 GLU OE2 O 2.513 -7.629 -7.281 1.00 . A A . 23 GLU OE2 1 1
10 16714 1 1 27 ILE C C 0.022 -7.936 -1.135 1.00 . A A . 24 ILE C 1 1
10 16715 1 1 27 ILE CA C 1.470 -8.023 -0.686 1.00 . A A . 24 ILE CA 1 1
10 16716 1 1 27 ILE CB C 1.615 -7.291 0.652 1.00 . A A . 24 ILE CB 1 1
10 16717 1 1 27 ILE CD1 C 3.331 -6.556 2.390 1.00 . A A . 24 ILE CD1 1 1
10 16718 1 1 27 ILE CG1 C 3.084 -7.267 1.079 1.00 . A A . 24 ILE CG1 1 1
10 16719 1 1 27 ILE CG2 C 0.748 -7.954 1.712 1.00 . A A . 24 ILE CG2 1 1
10 16720 1 1 27 ILE H H 2.153 -6.625 -2.112 1.00 . A A . 24 ILE H 1 1
10 16721 1 1 27 ILE HA H 1.728 -9.059 -0.534 1.00 . A A . 24 ILE HA 1 1
10 16722 1 1 27 ILE HB H 1.270 -6.280 0.515 1.00 . A A . 24 ILE HB 1 1
10 16723 1 1 27 ILE HD11 H 2.919 -5.559 2.342 1.00 . A A . 24 ILE HD11 1 1
10 16724 1 1 27 ILE HD12 H 2.859 -7.104 3.191 1.00 . A A . 24 ILE HD12 1 1
10 16725 1 1 27 ILE HD13 H 4.393 -6.497 2.572 1.00 . A A . 24 ILE HD13 1 1
10 16726 1 1 27 ILE HG12 H 3.434 -8.282 1.181 1.00 . A A . 24 ILE HG12 1 1
10 16727 1 1 27 ILE HG13 H 3.664 -6.766 0.318 1.00 . A A . 24 ILE HG13 1 1
10 16728 1 1 27 ILE HG21 H -0.279 -7.972 1.375 1.00 . A A . 24 ILE HG21 1 1
10 16729 1 1 27 ILE HG22 H 1.089 -8.966 1.876 1.00 . A A . 24 ILE HG22 1 1
10 16730 1 1 27 ILE HG23 H 0.814 -7.396 2.634 1.00 . A A . 24 ILE HG23 1 1
10 16731 1 1 27 ILE N N 2.375 -7.474 -1.679 1.00 . A A . 24 ILE N 1 1
10 16732 1 1 27 ILE O O -0.579 -6.861 -1.132 1.00 . A A . 24 ILE O 1 1
10 16733 1 1 28 HIS C C -2.814 -9.362 -0.752 1.00 . A A . 25 HIS C 1 1
10 16734 1 1 28 HIS CA C -1.913 -9.148 -1.960 1.00 . A A . 25 HIS CA 1 1
10 16735 1 1 28 HIS CB C -2.110 -10.290 -2.952 1.00 . A A . 25 HIS CB 1 1
10 16736 1 1 28 HIS CD2 C -0.524 -9.597 -4.882 1.00 . A A . 25 HIS CD2 1 1
10 16737 1 1 28 HIS CE1 C 0.682 -11.425 -4.977 1.00 . A A . 25 HIS CE1 1 1
10 16738 1 1 28 HIS CG C -0.990 -10.442 -3.932 1.00 . A A . 25 HIS CG 1 1
10 16739 1 1 28 HIS H H 0.021 -9.883 -1.556 1.00 . A A . 25 HIS H 1 1
10 16740 1 1 28 HIS HA H -2.171 -8.213 -2.434 1.00 . A A . 25 HIS HA 1 1
10 16741 1 1 28 HIS HB2 H -2.210 -11.214 -2.407 1.00 . A A . 25 HIS HB2 1 1
10 16742 1 1 28 HIS HB3 H -3.012 -10.114 -3.509 1.00 . A A . 25 HIS HB3 1 1
10 16743 1 1 28 HIS HD1 H -0.304 -12.376 -3.458 1.00 . A A . 25 HIS HD1 1 1
10 16744 1 1 28 HIS HD2 H -0.898 -8.607 -5.097 1.00 . A A . 25 HIS HD2 1 1
10 16745 1 1 28 HIS HE1 H 1.424 -12.152 -5.269 1.00 . A A . 25 HIS HE1 1 1
10 16746 1 1 28 HIS HE2 H 0.949 -9.923 -6.339 1.00 . A A . 25 HIS HE2 1 1
10 16747 1 1 28 HIS N N -0.526 -9.074 -1.534 1.00 . A A . 25 HIS N 1 1
10 16748 1 1 28 HIS ND1 N -0.214 -11.578 -4.018 1.00 . A A . 25 HIS ND1 1 1
10 16749 1 1 28 HIS NE2 N 0.514 -10.233 -5.518 1.00 . A A . 25 HIS NE2 1 1
10 16750 1 1 28 HIS O O -2.977 -10.487 -0.278 1.00 . A A . 25 HIS O 1 1
10 16751 1 1 29 LEU C C -5.708 -8.549 0.457 1.00 . A A . 26 LEU C 1 1
10 16752 1 1 29 LEU CA C -4.270 -8.347 0.902 1.00 . A A . 26 LEU CA 1 1
10 16753 1 1 29 LEU CB C -4.165 -7.066 1.725 1.00 . A A . 26 LEU CB 1 1
10 16754 1 1 29 LEU CD1 C -2.707 -5.201 2.549 1.00 . A A . 26 LEU CD1 1 1
10 16755 1 1 29 LEU CD2 C -2.253 -7.546 3.280 1.00 . A A . 26 LEU CD2 1 1
10 16756 1 1 29 LEU CG C -2.747 -6.666 2.141 1.00 . A A . 26 LEU CG 1 1
10 16757 1 1 29 LEU H H -3.236 -7.417 -0.690 1.00 . A A . 26 LEU H 1 1
10 16758 1 1 29 LEU HA H -3.966 -9.187 1.508 1.00 . A A . 26 LEU HA 1 1
10 16759 1 1 29 LEU HB2 H -4.587 -6.265 1.141 1.00 . A A . 26 LEU HB2 1 1
10 16760 1 1 29 LEU HB3 H -4.758 -7.188 2.618 1.00 . A A . 26 LEU HB3 1 1
10 16761 1 1 29 LEU HD11 H -3.017 -4.587 1.717 1.00 . A A . 26 LEU HD11 1 1
10 16762 1 1 29 LEU HD12 H -3.375 -5.042 3.383 1.00 . A A . 26 LEU HD12 1 1
10 16763 1 1 29 LEU HD13 H -1.702 -4.935 2.838 1.00 . A A . 26 LEU HD13 1 1
10 16764 1 1 29 LEU HD21 H -2.393 -8.584 3.019 1.00 . A A . 26 LEU HD21 1 1
10 16765 1 1 29 LEU HD22 H -1.203 -7.358 3.452 1.00 . A A . 26 LEU HD22 1 1
10 16766 1 1 29 LEU HD23 H -2.811 -7.321 4.178 1.00 . A A . 26 LEU HD23 1 1
10 16767 1 1 29 LEU HG H -2.080 -6.798 1.301 1.00 . A A . 26 LEU HG 1 1
10 16768 1 1 29 LEU N N -3.391 -8.280 -0.257 1.00 . A A . 26 LEU N 1 1
10 16769 1 1 29 LEU O O -6.121 -8.032 -0.577 1.00 . A A . 26 LEU O 1 1
10 16770 1 1 30 LYS C C -8.766 -8.497 1.531 1.00 . A A . 27 LYS C 1 1
10 16771 1 1 30 LYS CA C -7.861 -9.548 0.908 1.00 . A A . 27 LYS CA 1 1
10 16772 1 1 30 LYS CB C -8.283 -10.942 1.366 1.00 . A A . 27 LYS CB 1 1
10 16773 1 1 30 LYS CD C -6.180 -12.127 2.094 1.00 . A A . 27 LYS CD 1 1
10 16774 1 1 30 LYS CE C -5.200 -13.245 1.782 1.00 . A A . 27 LYS CE 1 1
10 16775 1 1 30 LYS CG C -7.268 -12.027 1.036 1.00 . A A . 27 LYS CG 1 1
10 16776 1 1 30 LYS H H -6.093 -9.659 2.065 1.00 . A A . 27 LYS H 1 1
10 16777 1 1 30 LYS HA H -7.956 -9.491 -0.166 1.00 . A A . 27 LYS HA 1 1
10 16778 1 1 30 LYS HB2 H -8.434 -10.925 2.433 1.00 . A A . 27 LYS HB2 1 1
10 16779 1 1 30 LYS HB3 H -9.216 -11.197 0.886 1.00 . A A . 27 LYS HB3 1 1
10 16780 1 1 30 LYS HD2 H -5.642 -11.192 2.133 1.00 . A A . 27 LYS HD2 1 1
10 16781 1 1 30 LYS HD3 H -6.639 -12.320 3.052 1.00 . A A . 27 LYS HD3 1 1
10 16782 1 1 30 LYS HE2 H -5.741 -14.179 1.740 1.00 . A A . 27 LYS HE2 1 1
10 16783 1 1 30 LYS HE3 H -4.745 -13.050 0.823 1.00 . A A . 27 LYS HE3 1 1
10 16784 1 1 30 LYS HG2 H -7.779 -12.975 0.972 1.00 . A A . 27 LYS HG2 1 1
10 16785 1 1 30 LYS HG3 H -6.809 -11.797 0.083 1.00 . A A . 27 LYS HG3 1 1
10 16786 1 1 30 LYS HZ1 H -3.600 -12.460 2.871 1.00 . A A . 27 LYS HZ1 1 1
10 16787 1 1 30 LYS HZ2 H -4.551 -13.554 3.743 1.00 . A A . 27 LYS HZ2 1 1
10 16788 1 1 30 LYS HZ3 H -3.474 -14.120 2.568 1.00 . A A . 27 LYS HZ3 1 1
10 16789 1 1 30 LYS N N -6.470 -9.288 1.243 1.00 . A A . 27 LYS N 1 1
10 16790 1 1 30 LYS NZ N -4.132 -13.352 2.813 1.00 . A A . 27 LYS NZ 1 1
10 16791 1 1 30 LYS O O -8.391 -7.827 2.493 1.00 . A A . 27 LYS O 1 1
10 16792 1 1 31 GLY C C -11.957 -7.040 0.428 1.00 . A A . 28 GLY C 1 1
10 16793 1 1 31 GLY CA C -10.910 -7.389 1.469 1.00 . A A . 28 GLY CA 1 1
10 16794 1 1 31 GLY H H -10.210 -8.965 0.242 1.00 . A A . 28 GLY H 1 1
10 16795 1 1 31 GLY HA2 H -10.374 -6.492 1.738 1.00 . A A . 28 GLY HA2 1 1
10 16796 1 1 31 GLY HA3 H -11.398 -7.779 2.346 1.00 . A A . 28 GLY HA3 1 1
10 16797 1 1 31 GLY N N -9.963 -8.371 0.979 1.00 . A A . 28 GLY N 1 1
10 16798 1 1 31 GLY O O -12.249 -7.842 -0.458 1.00 . A A . 28 GLY O 1 1
10 16799 1 1 32 ASN C C -13.878 -3.914 -0.185 1.00 . A A . 29 ASN C 1 1
10 16800 1 1 32 ASN CA C -13.538 -5.388 -0.411 1.00 . A A . 29 ASN CA 1 1
10 16801 1 1 32 ASN CB C -14.803 -6.238 -0.284 1.00 . A A . 29 ASN CB 1 1
10 16802 1 1 32 ASN CG C -15.830 -5.908 -1.350 1.00 . A A . 29 ASN CG 1 1
10 16803 1 1 32 ASN H H -12.250 -5.246 1.264 1.00 . A A . 29 ASN H 1 1
10 16804 1 1 32 ASN HA H -13.136 -5.507 -1.405 1.00 . A A . 29 ASN HA 1 1
10 16805 1 1 32 ASN HB2 H -14.539 -7.282 -0.376 1.00 . A A . 29 ASN HB2 1 1
10 16806 1 1 32 ASN HB3 H -15.248 -6.068 0.685 1.00 . A A . 29 ASN HB3 1 1
10 16807 1 1 32 ASN HD21 H -16.611 -4.491 -0.195 1.00 . A A . 29 ASN HD21 1 1
10 16808 1 1 32 ASN HD22 H -17.362 -4.702 -1.737 1.00 . A A . 29 ASN HD22 1 1
10 16809 1 1 32 ASN N N -12.522 -5.841 0.534 1.00 . A A . 29 ASN N 1 1
10 16810 1 1 32 ASN ND2 N -16.688 -4.935 -1.065 1.00 . A A . 29 ASN ND2 1 1
10 16811 1 1 32 ASN O O -14.110 -3.495 0.949 1.00 . A A . 29 ASN O 1 1
10 16812 1 1 32 ASN OD1 O -15.850 -6.518 -2.420 1.00 . A A . 29 ASN OD1 1 1
10 16813 1 1 33 PRO C C -15.632 -1.412 -0.648 1.00 . A A . 30 PRO C 1 1
10 16814 1 1 33 PRO CA C -14.223 -1.675 -1.170 1.00 . A A . 30 PRO CA 1 1
10 16815 1 1 33 PRO CB C -14.096 -1.179 -2.617 1.00 . A A . 30 PRO CB 1 1
10 16816 1 1 33 PRO CD C -13.643 -3.516 -2.651 1.00 . A A . 30 PRO CD 1 1
10 16817 1 1 33 PRO CG C -13.295 -2.219 -3.318 1.00 . A A . 30 PRO CG 1 1
10 16818 1 1 33 PRO HA H -13.509 -1.157 -0.547 1.00 . A A . 30 PRO HA 1 1
10 16819 1 1 33 PRO HB2 H -15.078 -1.082 -3.052 1.00 . A A . 30 PRO HB2 1 1
10 16820 1 1 33 PRO HB3 H -13.596 -0.221 -2.629 1.00 . A A . 30 PRO HB3 1 1
10 16821 1 1 33 PRO HD2 H -14.521 -3.952 -3.105 1.00 . A A . 30 PRO HD2 1 1
10 16822 1 1 33 PRO HD3 H -12.811 -4.201 -2.699 1.00 . A A . 30 PRO HD3 1 1
10 16823 1 1 33 PRO HG2 H -13.565 -2.250 -4.363 1.00 . A A . 30 PRO HG2 1 1
10 16824 1 1 33 PRO HG3 H -12.242 -2.011 -3.206 1.00 . A A . 30 PRO HG3 1 1
10 16825 1 1 33 PRO N N -13.912 -3.107 -1.263 1.00 . A A . 30 PRO N 1 1
10 16826 1 1 33 PRO O O -15.818 -0.673 0.320 1.00 . A A . 30 PRO O 1 1
10 16827 1 1 34 THR C C -18.405 -2.778 0.234 1.00 . A A . 31 THR C 1 1
10 16828 1 1 34 THR CA C -18.016 -1.841 -0.906 1.00 . A A . 31 THR CA 1 1
10 16829 1 1 34 THR CB C -18.960 -2.081 -2.099 1.00 . A A . 31 THR CB 1 1
10 16830 1 1 34 THR CG2 C -18.697 -1.075 -3.209 1.00 . A A . 31 THR CG2 1 1
10 16831 1 1 34 THR H H -16.411 -2.599 -2.055 1.00 . A A . 31 THR H 1 1
10 16832 1 1 34 THR HA H -18.142 -0.819 -0.578 1.00 . A A . 31 THR HA 1 1
10 16833 1 1 34 THR HB H -19.979 -1.961 -1.761 1.00 . A A . 31 THR HB 1 1
10 16834 1 1 34 THR HG1 H -17.854 -3.579 -2.746 1.00 . A A . 31 THR HG1 1 1
10 16835 1 1 34 THR HG21 H -18.852 -0.075 -2.834 1.00 . A A . 31 THR HG21 1 1
10 16836 1 1 34 THR HG22 H -17.677 -1.176 -3.551 1.00 . A A . 31 THR HG22 1 1
10 16837 1 1 34 THR HG23 H -19.372 -1.260 -4.031 1.00 . A A . 31 THR HG23 1 1
10 16838 1 1 34 THR N N -16.622 -2.018 -1.297 1.00 . A A . 31 THR N 1 1
10 16839 1 1 34 THR O O -19.410 -3.486 0.152 1.00 . A A . 31 THR O 1 1
10 16840 1 1 34 THR OG1 O -18.788 -3.411 -2.602 1.00 . A A . 31 THR OG1 1 1
10 16841 1 1 35 THR C C -17.712 -2.845 3.757 1.00 . A A . 32 THR C 1 1
10 16842 1 1 35 THR CA C -17.880 -3.621 2.454 1.00 . A A . 32 THR CA 1 1
10 16843 1 1 35 THR CB C -16.962 -4.858 2.476 1.00 . A A . 32 THR CB 1 1
10 16844 1 1 35 THR CG2 C -17.086 -5.609 3.794 1.00 . A A . 32 THR CG2 1 1
10 16845 1 1 35 THR H H -16.820 -2.195 1.305 1.00 . A A . 32 THR H 1 1
10 16846 1 1 35 THR HA H -18.903 -3.961 2.384 1.00 . A A . 32 THR HA 1 1
10 16847 1 1 35 THR HB H -15.939 -4.530 2.360 1.00 . A A . 32 THR HB 1 1
10 16848 1 1 35 THR HG1 H -16.792 -6.545 1.469 1.00 . A A . 32 THR HG1 1 1
10 16849 1 1 35 THR HG21 H -18.114 -5.896 3.949 1.00 . A A . 32 THR HG21 1 1
10 16850 1 1 35 THR HG22 H -16.465 -6.492 3.764 1.00 . A A . 32 THR HG22 1 1
10 16851 1 1 35 THR HG23 H -16.764 -4.970 4.602 1.00 . A A . 32 THR HG23 1 1
10 16852 1 1 35 THR N N -17.610 -2.775 1.298 1.00 . A A . 32 THR N 1 1
10 16853 1 1 35 THR O O -18.672 -2.653 4.503 1.00 . A A . 32 THR O 1 1
10 16854 1 1 35 THR OG1 O -17.297 -5.733 1.393 1.00 . A A . 32 THR OG1 1 1
10 16855 1 1 36 GLY C C -15.138 -0.609 5.065 1.00 . A A . 33 GLY C 1 1
10 16856 1 1 36 GLY CA C -16.224 -1.654 5.241 1.00 . A A . 33 GLY CA 1 1
10 16857 1 1 36 GLY H H -15.760 -2.579 3.393 1.00 . A A . 33 GLY H 1 1
10 16858 1 1 36 GLY HA2 H -15.920 -2.344 6.014 1.00 . A A . 33 GLY HA2 1 1
10 16859 1 1 36 GLY HA3 H -17.133 -1.161 5.552 1.00 . A A . 33 GLY HA3 1 1
10 16860 1 1 36 GLY N N -16.488 -2.400 4.025 1.00 . A A . 33 GLY N 1 1
10 16861 1 1 36 GLY O O -15.359 0.426 4.436 1.00 . A A . 33 GLY O 1 1
10 16862 1 1 37 TYR C C -12.009 -0.225 4.282 1.00 . A A . 34 TYR C 1 1
10 16863 1 1 37 TYR CA C -12.839 0.043 5.535 1.00 . A A . 34 TYR CA 1 1
10 16864 1 1 37 TYR CB C -11.952 -0.072 6.780 1.00 . A A . 34 TYR CB 1 1
10 16865 1 1 37 TYR CD1 C -13.723 -0.599 8.512 1.00 . A A . 34 TYR CD1 1 1
10 16866 1 1 37 TYR CD2 C -12.285 1.262 8.905 1.00 . A A . 34 TYR CD2 1 1
10 16867 1 1 37 TYR CE1 C -14.373 -0.354 9.706 1.00 . A A . 34 TYR CE1 1 1
10 16868 1 1 37 TYR CE2 C -12.932 1.513 10.101 1.00 . A A . 34 TYR CE2 1 1
10 16869 1 1 37 TYR CG C -12.668 0.203 8.089 1.00 . A A . 34 TYR CG 1 1
10 16870 1 1 37 TYR CZ C -13.974 0.703 10.496 1.00 . A A . 34 TYR CZ 1 1
10 16871 1 1 37 TYR H H -13.850 -1.726 6.108 1.00 . A A . 34 TYR H 1 1
10 16872 1 1 37 TYR HA H -13.239 1.044 5.480 1.00 . A A . 34 TYR HA 1 1
10 16873 1 1 37 TYR HB2 H -11.550 -1.069 6.830 1.00 . A A . 34 TYR HB2 1 1
10 16874 1 1 37 TYR HB3 H -11.139 0.635 6.696 1.00 . A A . 34 TYR HB3 1 1
10 16875 1 1 37 TYR HD1 H -14.034 -1.425 7.890 1.00 . A A . 34 TYR HD1 1 1
10 16876 1 1 37 TYR HD2 H -11.466 1.897 8.595 1.00 . A A . 34 TYR HD2 1 1
10 16877 1 1 37 TYR HE1 H -15.190 -0.989 10.016 1.00 . A A . 34 TYR HE1 1 1
10 16878 1 1 37 TYR HE2 H -12.619 2.341 10.720 1.00 . A A . 34 TYR HE2 1 1
10 16879 1 1 37 TYR HH H -14.800 1.890 11.764 1.00 . A A . 34 TYR HH 1 1
10 16880 1 1 37 TYR N N -13.964 -0.882 5.625 1.00 . A A . 34 TYR N 1 1
10 16881 1 1 37 TYR O O -12.439 -0.943 3.380 1.00 . A A . 34 TYR O 1 1
10 16882 1 1 37 TYR OH O -14.620 0.950 11.685 1.00 . A A . 34 TYR OH 1 1
10 16883 1 1 38 MET C C -8.508 -0.085 3.603 1.00 . A A . 35 MET C 1 1
10 16884 1 1 38 MET CA C -9.916 0.209 3.116 1.00 . A A . 35 MET CA 1 1
10 16885 1 1 38 MET CB C -9.914 1.485 2.275 1.00 . A A . 35 MET CB 1 1
10 16886 1 1 38 MET CE C -7.067 3.275 -0.208 1.00 . A A . 35 MET CE 1 1
10 16887 1 1 38 MET CG C -8.611 1.744 1.541 1.00 . A A . 35 MET CG 1 1
10 16888 1 1 38 MET H H -10.535 0.923 4.985 1.00 . A A . 35 MET H 1 1
10 16889 1 1 38 MET HA H -10.263 -0.615 2.512 1.00 . A A . 35 MET HA 1 1
10 16890 1 1 38 MET HB2 H -10.706 1.420 1.545 1.00 . A A . 35 MET HB2 1 1
10 16891 1 1 38 MET HB3 H -10.104 2.323 2.925 1.00 . A A . 35 MET HB3 1 1
10 16892 1 1 38 MET HE1 H -6.676 2.294 -0.430 1.00 . A A . 35 MET HE1 1 1
10 16893 1 1 38 MET HE2 H -7.056 3.878 -1.105 1.00 . A A . 35 MET HE2 1 1
10 16894 1 1 38 MET HE3 H -6.456 3.744 0.548 1.00 . A A . 35 MET HE3 1 1
10 16895 1 1 38 MET HG2 H -7.837 1.956 2.263 1.00 . A A . 35 MET HG2 1 1
10 16896 1 1 38 MET HG3 H -8.345 0.860 0.993 1.00 . A A . 35 MET HG3 1 1
10 16897 1 1 38 MET N N -10.817 0.363 4.240 1.00 . A A . 35 MET N 1 1
10 16898 1 1 38 MET O O -8.106 0.357 4.679 1.00 . A A . 35 MET O 1 1
10 16899 1 1 38 MET SD S -8.748 3.129 0.388 1.00 . A A . 35 MET SD 1 1
10 16900 1 1 39 TRP C C -5.428 -0.273 2.382 1.00 . A A . 36 TRP C 1 1
10 16901 1 1 39 TRP CA C -6.395 -1.168 3.141 1.00 . A A . 36 TRP CA 1 1
10 16902 1 1 39 TRP CB C -6.122 -2.629 2.821 1.00 . A A . 36 TRP CB 1 1
10 16903 1 1 39 TRP CD1 C -7.309 -4.482 4.133 1.00 . A A . 36 TRP CD1 1 1
10 16904 1 1 39 TRP CD2 C -5.543 -3.593 5.180 1.00 . A A . 36 TRP CD2 1 1
10 16905 1 1 39 TRP CE2 C -6.098 -4.588 6.006 1.00 . A A . 36 TRP CE2 1 1
10 16906 1 1 39 TRP CE3 C -4.421 -2.894 5.626 1.00 . A A . 36 TRP CE3 1 1
10 16907 1 1 39 TRP CG C -6.330 -3.542 3.989 1.00 . A A . 36 TRP CG 1 1
10 16908 1 1 39 TRP CH2 C -4.468 -4.199 7.666 1.00 . A A . 36 TRP CH2 1 1
10 16909 1 1 39 TRP CZ2 C -5.567 -4.900 7.254 1.00 . A A . 36 TRP CZ2 1 1
10 16910 1 1 39 TRP CZ3 C -3.894 -3.203 6.863 1.00 . A A . 36 TRP CZ3 1 1
10 16911 1 1 39 TRP H H -8.143 -1.144 1.959 1.00 . A A . 36 TRP H 1 1
10 16912 1 1 39 TRP HA H -6.264 -1.006 4.200 1.00 . A A . 36 TRP HA 1 1
10 16913 1 1 39 TRP HB2 H -6.783 -2.946 2.032 1.00 . A A . 36 TRP HB2 1 1
10 16914 1 1 39 TRP HB3 H -5.103 -2.724 2.491 1.00 . A A . 36 TRP HB3 1 1
10 16915 1 1 39 TRP HD1 H -8.071 -4.687 3.396 1.00 . A A . 36 TRP HD1 1 1
10 16916 1 1 39 TRP HE1 H -7.757 -5.830 5.681 1.00 . A A . 36 TRP HE1 1 1
10 16917 1 1 39 TRP HE3 H -3.966 -2.124 5.021 1.00 . A A . 36 TRP HE3 1 1
10 16918 1 1 39 TRP HH2 H -4.023 -4.406 8.626 1.00 . A A . 36 TRP HH2 1 1
10 16919 1 1 39 TRP HZ2 H -5.997 -5.664 7.884 1.00 . A A . 36 TRP HZ2 1 1
10 16920 1 1 39 TRP HZ3 H -3.026 -2.673 7.223 1.00 . A A . 36 TRP HZ3 1 1
10 16921 1 1 39 TRP N N -7.764 -0.825 2.803 1.00 . A A . 36 TRP N 1 1
10 16922 1 1 39 TRP NE1 N -7.176 -5.117 5.345 1.00 . A A . 36 TRP NE1 1 1
10 16923 1 1 39 TRP O O -5.293 -0.380 1.162 1.00 . A A . 36 TRP O 1 1
10 16924 1 1 40 THR C C -2.764 1.988 3.517 1.00 . A A . 37 THR C 1 1
10 16925 1 1 40 THR CA C -3.817 1.537 2.501 1.00 . A A . 37 THR CA 1 1
10 16926 1 1 40 THR CB C -4.563 2.763 1.957 1.00 . A A . 37 THR CB 1 1
10 16927 1 1 40 THR CG2 C -5.190 3.544 3.099 1.00 . A A . 37 THR CG2 1 1
10 16928 1 1 40 THR H H -4.901 0.636 4.080 1.00 . A A . 37 THR H 1 1
10 16929 1 1 40 THR HA H -3.333 1.035 1.674 1.00 . A A . 37 THR HA 1 1
10 16930 1 1 40 THR HB H -5.353 2.420 1.294 1.00 . A A . 37 THR HB 1 1
10 16931 1 1 40 THR HG1 H -4.099 4.441 1.028 1.00 . A A . 37 THR HG1 1 1
10 16932 1 1 40 THR HG21 H -5.851 2.896 3.656 1.00 . A A . 37 THR HG21 1 1
10 16933 1 1 40 THR HG22 H -4.412 3.911 3.754 1.00 . A A . 37 THR HG22 1 1
10 16934 1 1 40 THR HG23 H -5.751 4.375 2.703 1.00 . A A . 37 THR HG23 1 1
10 16935 1 1 40 THR N N -4.758 0.609 3.109 1.00 . A A . 37 THR N 1 1
10 16936 1 1 40 THR O O -2.713 1.465 4.630 1.00 . A A . 37 THR O 1 1
10 16937 1 1 40 THR OG1 O -3.667 3.607 1.225 1.00 . A A . 37 THR OG1 1 1
10 16938 1 1 41 ARG C C -1.416 4.604 4.906 1.00 . A A . 38 ARG C 1 1
10 16939 1 1 41 ARG CA C -0.891 3.456 4.044 1.00 . A A . 38 ARG CA 1 1
10 16940 1 1 41 ARG CB C 0.346 3.900 3.254 1.00 . A A . 38 ARG CB 1 1
10 16941 1 1 41 ARG CD C 2.479 3.246 2.121 1.00 . A A . 38 ARG CD 1 1
10 16942 1 1 41 ARG CG C 1.402 2.830 3.109 1.00 . A A . 38 ARG CG 1 1
10 16943 1 1 41 ARG CZ C 4.091 4.997 2.732 1.00 . A A . 38 ARG CZ 1 1
10 16944 1 1 41 ARG H H -2.014 3.354 2.250 1.00 . A A . 38 ARG H 1 1
10 16945 1 1 41 ARG HA H -0.613 2.641 4.694 1.00 . A A . 38 ARG HA 1 1
10 16946 1 1 41 ARG HB2 H 0.044 4.205 2.266 1.00 . A A . 38 ARG HB2 1 1
10 16947 1 1 41 ARG HB3 H 0.799 4.732 3.756 1.00 . A A . 38 ARG HB3 1 1
10 16948 1 1 41 ARG HD2 H 3.331 2.628 2.275 1.00 . A A . 38 ARG HD2 1 1
10 16949 1 1 41 ARG HD3 H 2.114 3.095 1.120 1.00 . A A . 38 ARG HD3 1 1
10 16950 1 1 41 ARG HE H 2.263 5.334 2.000 1.00 . A A . 38 ARG HE 1 1
10 16951 1 1 41 ARG HG2 H 1.857 2.660 4.073 1.00 . A A . 38 ARG HG2 1 1
10 16952 1 1 41 ARG HG3 H 0.936 1.921 2.760 1.00 . A A . 38 ARG HG3 1 1
10 16953 1 1 41 ARG HH11 H 4.697 3.108 3.119 1.00 . A A . 38 ARG HH11 1 1
10 16954 1 1 41 ARG HH12 H 5.850 4.347 3.489 1.00 . A A . 38 ARG HH12 1 1
10 16955 1 1 41 ARG HH21 H 3.792 6.976 2.465 1.00 . A A . 38 ARG HH21 1 1
10 16956 1 1 41 ARG HH22 H 5.334 6.541 3.122 1.00 . A A . 38 ARG HH22 1 1
10 16957 1 1 41 ARG N N -1.929 2.959 3.143 1.00 . A A . 38 ARG N 1 1
10 16958 1 1 41 ARG NE N 2.893 4.637 2.276 1.00 . A A . 38 ARG NE 1 1
10 16959 1 1 41 ARG NH1 N 4.950 4.075 3.147 1.00 . A A . 38 ARG NH1 1 1
10 16960 1 1 41 ARG NH2 N 4.434 6.277 2.776 1.00 . A A . 38 ARG NH2 1 1
10 16961 1 1 41 ARG O O -2.343 5.313 4.515 1.00 . A A . 38 ARG O 1 1
10 16962 1 1 42 VAL C C -0.931 7.220 6.474 1.00 . A A . 39 VAL C 1 1
10 16963 1 1 42 VAL CA C -1.225 5.825 7.016 1.00 . A A . 39 VAL CA 1 1
10 16964 1 1 42 VAL CB C -0.519 5.671 8.378 1.00 . A A . 39 VAL CB 1 1
10 16965 1 1 42 VAL CG1 C -1.000 6.734 9.355 1.00 . A A . 39 VAL CG1 1 1
10 16966 1 1 42 VAL CG2 C -0.743 4.280 8.944 1.00 . A A . 39 VAL CG2 1 1
10 16967 1 1 42 VAL H H -0.075 4.184 6.330 1.00 . A A . 39 VAL H 1 1
10 16968 1 1 42 VAL HA H -2.289 5.729 7.175 1.00 . A A . 39 VAL HA 1 1
10 16969 1 1 42 VAL HB H 0.541 5.807 8.227 1.00 . A A . 39 VAL HB 1 1
10 16970 1 1 42 VAL HG11 H -2.067 6.638 9.495 1.00 . A A . 39 VAL HG11 1 1
10 16971 1 1 42 VAL HG12 H -0.499 6.605 10.303 1.00 . A A . 39 VAL HG12 1 1
10 16972 1 1 42 VAL HG13 H -0.776 7.713 8.960 1.00 . A A . 39 VAL HG13 1 1
10 16973 1 1 42 VAL HG21 H -0.629 3.548 8.157 1.00 . A A . 39 VAL HG21 1 1
10 16974 1 1 42 VAL HG22 H -0.017 4.086 9.721 1.00 . A A . 39 VAL HG22 1 1
10 16975 1 1 42 VAL HG23 H -1.738 4.213 9.356 1.00 . A A . 39 VAL HG23 1 1
10 16976 1 1 42 VAL N N -0.814 4.777 6.082 1.00 . A A . 39 VAL N 1 1
10 16977 1 1 42 VAL O O 0.168 7.493 5.995 1.00 . A A . 39 VAL O 1 1
10 16978 1 1 43 GLY C C -1.853 9.586 4.591 1.00 . A A . 40 GLY C 1 1
10 16979 1 1 43 GLY CA C -1.754 9.468 6.099 1.00 . A A . 40 GLY CA 1 1
10 16980 1 1 43 GLY H H -2.775 7.828 6.964 1.00 . A A . 40 GLY H 1 1
10 16981 1 1 43 GLY HA2 H -0.785 9.828 6.412 1.00 . A A . 40 GLY HA2 1 1
10 16982 1 1 43 GLY HA3 H -2.517 10.087 6.546 1.00 . A A . 40 GLY HA3 1 1
10 16983 1 1 43 GLY N N -1.921 8.105 6.570 1.00 . A A . 40 GLY N 1 1
10 16984 1 1 43 GLY O O -1.461 10.601 4.016 1.00 . A A . 40 GLY O 1 1
10 16985 1 1 44 PHE C C -3.890 8.014 2.094 1.00 . A A . 41 PHE C 1 1
10 16986 1 1 44 PHE CA C -2.525 8.545 2.499 1.00 . A A . 41 PHE CA 1 1
10 16987 1 1 44 PHE CB C -1.421 7.706 1.865 1.00 . A A . 41 PHE CB 1 1
10 16988 1 1 44 PHE CD1 C 0.471 9.348 1.844 1.00 . A A . 41 PHE CD1 1 1
10 16989 1 1 44 PHE CD2 C 0.702 7.360 3.135 1.00 . A A . 41 PHE CD2 1 1
10 16990 1 1 44 PHE CE1 C 1.728 9.760 2.243 1.00 . A A . 41 PHE CE1 1 1
10 16991 1 1 44 PHE CE2 C 1.957 7.766 3.542 1.00 . A A . 41 PHE CE2 1 1
10 16992 1 1 44 PHE CG C -0.052 8.144 2.284 1.00 . A A . 41 PHE CG 1 1
10 16993 1 1 44 PHE CZ C 2.472 8.968 3.095 1.00 . A A . 41 PHE CZ 1 1
10 16994 1 1 44 PHE H H -2.671 7.767 4.460 1.00 . A A . 41 PHE H 1 1
10 16995 1 1 44 PHE HA H -2.433 9.564 2.155 1.00 . A A . 41 PHE HA 1 1
10 16996 1 1 44 PHE HB2 H -1.547 6.674 2.159 1.00 . A A . 41 PHE HB2 1 1
10 16997 1 1 44 PHE HB3 H -1.488 7.781 0.792 1.00 . A A . 41 PHE HB3 1 1
10 16998 1 1 44 PHE HD1 H -0.113 9.966 1.179 1.00 . A A . 41 PHE HD1 1 1
10 16999 1 1 44 PHE HD2 H 0.300 6.420 3.482 1.00 . A A . 41 PHE HD2 1 1
10 17000 1 1 44 PHE HE1 H 2.126 10.700 1.891 1.00 . A A . 41 PHE HE1 1 1
10 17001 1 1 44 PHE HE2 H 2.538 7.143 4.207 1.00 . A A . 41 PHE HE2 1 1
10 17002 1 1 44 PHE HZ H 3.454 9.287 3.411 1.00 . A A . 41 PHE HZ 1 1
10 17003 1 1 44 PHE N N -2.378 8.549 3.949 1.00 . A A . 41 PHE N 1 1
10 17004 1 1 44 PHE O O -4.240 8.011 0.914 1.00 . A A . 41 PHE O 1 1
10 17005 1 1 45 VAL C C -6.764 7.923 1.873 1.00 . A A . 42 VAL C 1 1
10 17006 1 1 45 VAL CA C -5.987 7.027 2.839 1.00 . A A . 42 VAL CA 1 1
10 17007 1 1 45 VAL CB C -6.782 6.892 4.153 1.00 . A A . 42 VAL CB 1 1
10 17008 1 1 45 VAL CG1 C -6.786 8.208 4.917 1.00 . A A . 42 VAL CG1 1 1
10 17009 1 1 45 VAL CG2 C -8.202 6.426 3.874 1.00 . A A . 42 VAL CG2 1 1
10 17010 1 1 45 VAL H H -4.285 7.538 3.995 1.00 . A A . 42 VAL H 1 1
10 17011 1 1 45 VAL HA H -5.888 6.046 2.400 1.00 . A A . 42 VAL HA 1 1
10 17012 1 1 45 VAL HB H -6.298 6.148 4.769 1.00 . A A . 42 VAL HB 1 1
10 17013 1 1 45 VAL HG11 H -5.768 8.503 5.129 1.00 . A A . 42 VAL HG11 1 1
10 17014 1 1 45 VAL HG12 H -7.264 8.970 4.321 1.00 . A A . 42 VAL HG12 1 1
10 17015 1 1 45 VAL HG13 H -7.325 8.084 5.844 1.00 . A A . 42 VAL HG13 1 1
10 17016 1 1 45 VAL HG21 H -8.685 7.124 3.206 1.00 . A A . 42 VAL HG21 1 1
10 17017 1 1 45 VAL HG22 H -8.177 5.448 3.416 1.00 . A A . 42 VAL HG22 1 1
10 17018 1 1 45 VAL HG23 H -8.754 6.376 4.801 1.00 . A A . 42 VAL HG23 1 1
10 17019 1 1 45 VAL N N -4.647 7.549 3.080 1.00 . A A . 42 VAL N 1 1
10 17020 1 1 45 VAL O O -6.906 9.124 2.101 1.00 . A A . 42 VAL O 1 1
10 17021 1 1 46 GLY C C -7.142 8.610 -1.317 1.00 . A A . 43 GLY C 1 1
10 17022 1 1 46 GLY CA C -8.012 8.084 -0.193 1.00 . A A . 43 GLY CA 1 1
10 17023 1 1 46 GLY H H -7.109 6.368 0.660 1.00 . A A . 43 GLY H 1 1
10 17024 1 1 46 GLY HA2 H -8.489 8.918 0.300 1.00 . A A . 43 GLY HA2 1 1
10 17025 1 1 46 GLY HA3 H -8.776 7.445 -0.613 1.00 . A A . 43 GLY HA3 1 1
10 17026 1 1 46 GLY N N -7.258 7.328 0.791 1.00 . A A . 43 GLY N 1 1
10 17027 1 1 46 GLY O O -7.554 8.624 -2.476 1.00 . A A . 43 GLY O 1 1
10 17028 1 1 47 LYS C C -4.653 8.534 -3.011 1.00 . A A . 44 LYS C 1 1
10 17029 1 1 47 LYS CA C -4.998 9.578 -1.952 1.00 . A A . 44 LYS CA 1 1
10 17030 1 1 47 LYS CB C -3.722 10.047 -1.255 1.00 . A A . 44 LYS CB 1 1
10 17031 1 1 47 LYS CD C -2.650 11.628 0.383 1.00 . A A . 44 LYS CD 1 1
10 17032 1 1 47 LYS CE C -1.768 12.325 -0.643 1.00 . A A . 44 LYS CE 1 1
10 17033 1 1 47 LYS CG C -3.955 11.148 -0.232 1.00 . A A . 44 LYS CG 1 1
10 17034 1 1 47 LYS H H -5.663 9.012 -0.033 1.00 . A A . 44 LYS H 1 1
10 17035 1 1 47 LYS HA H -5.465 10.423 -2.435 1.00 . A A . 44 LYS HA 1 1
10 17036 1 1 47 LYS HB2 H -3.273 9.206 -0.750 1.00 . A A . 44 LYS HB2 1 1
10 17037 1 1 47 LYS HB3 H -3.036 10.414 -1.998 1.00 . A A . 44 LYS HB3 1 1
10 17038 1 1 47 LYS HD2 H -2.872 12.322 1.181 1.00 . A A . 44 LYS HD2 1 1
10 17039 1 1 47 LYS HD3 H -2.117 10.778 0.781 1.00 . A A . 44 LYS HD3 1 1
10 17040 1 1 47 LYS HE2 H -1.546 11.630 -1.439 1.00 . A A . 44 LYS HE2 1 1
10 17041 1 1 47 LYS HE3 H -2.306 13.172 -1.044 1.00 . A A . 44 LYS HE3 1 1
10 17042 1 1 47 LYS HG2 H -4.440 11.981 -0.719 1.00 . A A . 44 LYS HG2 1 1
10 17043 1 1 47 LYS HG3 H -4.592 10.767 0.554 1.00 . A A . 44 LYS HG3 1 1
10 17044 1 1 47 LYS HZ1 H -0.684 13.473 0.725 1.00 . A A . 44 LYS HZ1 1 1
10 17045 1 1 47 LYS HZ2 H 0.047 11.998 0.337 1.00 . A A . 44 LYS HZ2 1 1
10 17046 1 1 47 LYS HZ3 H 0.087 13.277 -0.768 1.00 . A A . 44 LYS HZ3 1 1
10 17047 1 1 47 LYS N N -5.933 9.046 -0.972 1.00 . A A . 44 LYS N 1 1
10 17048 1 1 47 LYS NZ N -0.490 12.802 -0.045 1.00 . A A . 44 LYS NZ 1 1
10 17049 1 1 47 LYS O O -5.002 7.361 -2.878 1.00 . A A . 44 LYS O 1 1
10 17050 1 1 48 ASP C C -2.317 7.300 -4.757 1.00 . A A . 45 ASP C 1 1
10 17051 1 1 48 ASP CA C -3.563 8.090 -5.139 1.00 . A A . 45 ASP CA 1 1
10 17052 1 1 48 ASP CB C -3.296 8.907 -6.401 1.00 . A A . 45 ASP CB 1 1
10 17053 1 1 48 ASP CG C -4.573 9.280 -7.132 1.00 . A A . 45 ASP CG 1 1
10 17054 1 1 48 ASP H H -3.718 9.919 -4.106 1.00 . A A . 45 ASP H 1 1
10 17055 1 1 48 ASP HA H -4.371 7.402 -5.327 1.00 . A A . 45 ASP HA 1 1
10 17056 1 1 48 ASP HB2 H -2.783 9.817 -6.130 1.00 . A A . 45 ASP HB2 1 1
10 17057 1 1 48 ASP HB3 H -2.675 8.335 -7.066 1.00 . A A . 45 ASP HB3 1 1
10 17058 1 1 48 ASP N N -3.965 8.973 -4.058 1.00 . A A . 45 ASP N 1 1
10 17059 1 1 48 ASP O O -2.341 6.071 -4.693 1.00 . A A . 45 ASP O 1 1
10 17060 1 1 48 ASP OD1 O -5.143 10.347 -6.822 1.00 . A A . 45 ASP OD1 1 1
10 17061 1 1 48 ASP OD2 O -4.999 8.505 -8.013 1.00 . A A . 45 ASP OD2 1 1
10 17062 1 1 49 VAL C C 0.249 7.492 -2.622 1.00 . A A . 46 VAL C 1 1
10 17063 1 1 49 VAL CA C 0.030 7.400 -4.126 1.00 . A A . 46 VAL CA 1 1
10 17064 1 1 49 VAL CB C 1.218 8.057 -4.854 1.00 . A A . 46 VAL CB 1 1
10 17065 1 1 49 VAL CG1 C 1.409 9.489 -4.384 1.00 . A A . 46 VAL CG1 1 1
10 17066 1 1 49 VAL CG2 C 2.488 7.244 -4.652 1.00 . A A . 46 VAL CG2 1 1
10 17067 1 1 49 VAL H H -1.281 8.995 -4.577 1.00 . A A . 46 VAL H 1 1
10 17068 1 1 49 VAL HA H -0.006 6.356 -4.408 1.00 . A A . 46 VAL HA 1 1
10 17069 1 1 49 VAL HB H 0.995 8.078 -5.911 1.00 . A A . 46 VAL HB 1 1
10 17070 1 1 49 VAL HG11 H 0.502 10.050 -4.560 1.00 . A A . 46 VAL HG11 1 1
10 17071 1 1 49 VAL HG12 H 1.636 9.492 -3.328 1.00 . A A . 46 VAL HG12 1 1
10 17072 1 1 49 VAL HG13 H 2.224 9.942 -4.930 1.00 . A A . 46 VAL HG13 1 1
10 17073 1 1 49 VAL HG21 H 2.345 6.249 -5.043 1.00 . A A . 46 VAL HG21 1 1
10 17074 1 1 49 VAL HG22 H 3.306 7.721 -5.171 1.00 . A A . 46 VAL HG22 1 1
10 17075 1 1 49 VAL HG23 H 2.714 7.188 -3.597 1.00 . A A . 46 VAL HG23 1 1
10 17076 1 1 49 VAL N N -1.231 8.019 -4.505 1.00 . A A . 46 VAL N 1 1
10 17077 1 1 49 VAL O O -0.119 8.481 -1.987 1.00 . A A . 46 VAL O 1 1
10 17078 1 1 50 LEU C C 2.586 6.722 -0.363 1.00 . A A . 47 LEU C 1 1
10 17079 1 1 50 LEU CA C 1.118 6.406 -0.631 1.00 . A A . 47 LEU CA 1 1
10 17080 1 1 50 LEU CB C 0.763 5.029 -0.078 1.00 . A A . 47 LEU CB 1 1
10 17081 1 1 50 LEU CD1 C -0.684 2.977 -0.148 1.00 . A A . 47 LEU CD1 1 1
10 17082 1 1 50 LEU CD2 C -1.720 5.235 -0.426 1.00 . A A . 47 LEU CD2 1 1
10 17083 1 1 50 LEU CG C -0.486 4.384 -0.691 1.00 . A A . 47 LEU CG 1 1
10 17084 1 1 50 LEU H H 1.114 5.695 -2.620 1.00 . A A . 47 LEU H 1 1
10 17085 1 1 50 LEU HA H 0.505 7.147 -0.150 1.00 . A A . 47 LEU HA 1 1
10 17086 1 1 50 LEU HB2 H 1.600 4.374 -0.247 1.00 . A A . 47 LEU HB2 1 1
10 17087 1 1 50 LEU HB3 H 0.610 5.122 0.985 1.00 . A A . 47 LEU HB3 1 1
10 17088 1 1 50 LEU HD11 H -0.752 3.012 0.929 1.00 . A A . 47 LEU HD11 1 1
10 17089 1 1 50 LEU HD12 H -1.595 2.559 -0.553 1.00 . A A . 47 LEU HD12 1 1
10 17090 1 1 50 LEU HD13 H 0.154 2.360 -0.436 1.00 . A A . 47 LEU HD13 1 1
10 17091 1 1 50 LEU HD21 H -1.846 5.363 0.639 1.00 . A A . 47 LEU HD21 1 1
10 17092 1 1 50 LEU HD22 H -1.598 6.202 -0.894 1.00 . A A . 47 LEU HD22 1 1
10 17093 1 1 50 LEU HD23 H -2.590 4.744 -0.835 1.00 . A A . 47 LEU HD23 1 1
10 17094 1 1 50 LEU HG H -0.357 4.314 -1.760 1.00 . A A . 47 LEU HG 1 1
10 17095 1 1 50 LEU N N 0.846 6.451 -2.059 1.00 . A A . 47 LEU N 1 1
10 17096 1 1 50 LEU O O 2.913 7.543 0.494 1.00 . A A . 47 LEU O 1 1
10 17097 1 1 51 SER C C 5.289 7.722 -1.080 1.00 . A A . 48 SER C 1 1
10 17098 1 1 51 SER CA C 4.902 6.246 -0.992 1.00 . A A . 48 SER CA 1 1
10 17099 1 1 51 SER CB C 5.597 5.476 -2.108 1.00 . A A . 48 SER CB 1 1
10 17100 1 1 51 SER H H 3.128 5.380 -1.732 1.00 . A A . 48 SER H 1 1
10 17101 1 1 51 SER HA H 5.222 5.852 -0.040 1.00 . A A . 48 SER HA 1 1
10 17102 1 1 51 SER HB2 H 6.655 5.454 -1.921 1.00 . A A . 48 SER HB2 1 1
10 17103 1 1 51 SER HB3 H 5.216 4.466 -2.135 1.00 . A A . 48 SER HB3 1 1
10 17104 1 1 51 SER HG H 5.836 6.917 -3.412 1.00 . A A . 48 SER HG 1 1
10 17105 1 1 51 SER N N 3.461 6.051 -1.104 1.00 . A A . 48 SER N 1 1
10 17106 1 1 51 SER O O 4.441 8.588 -1.289 1.00 . A A . 48 SER O 1 1
10 17107 1 1 51 SER OG O 5.366 6.081 -3.369 1.00 . A A . 48 SER OG 1 1
10 17108 1 1 52 ASP C C 8.571 9.393 -1.380 1.00 . A A . 49 ASP C 1 1
10 17109 1 1 52 ASP CA C 7.095 9.364 -0.996 1.00 . A A . 49 ASP CA 1 1
10 17110 1 1 52 ASP CB C 6.901 10.074 0.346 1.00 . A A . 49 ASP CB 1 1
10 17111 1 1 52 ASP CG C 5.461 10.483 0.587 1.00 . A A . 49 ASP CG 1 1
10 17112 1 1 52 ASP H H 7.219 7.260 -0.791 1.00 . A A . 49 ASP H 1 1
10 17113 1 1 52 ASP HA H 6.532 9.890 -1.752 1.00 . A A . 49 ASP HA 1 1
10 17114 1 1 52 ASP HB2 H 7.203 9.411 1.142 1.00 . A A . 49 ASP HB2 1 1
10 17115 1 1 52 ASP HB3 H 7.519 10.962 0.367 1.00 . A A . 49 ASP HB3 1 1
10 17116 1 1 52 ASP N N 6.587 7.996 -0.935 1.00 . A A . 49 ASP N 1 1
10 17117 1 1 52 ASP O O 8.915 9.461 -2.560 1.00 . A A . 49 ASP O 1 1
10 17118 1 1 52 ASP OD1 O 5.085 11.601 0.177 1.00 . A A . 49 ASP OD1 1 1
10 17119 1 1 52 ASP OD2 O 4.711 9.685 1.185 1.00 . A A . 49 ASP OD2 1 1
10 17120 1 1 53 GLU C C 11.569 8.203 0.097 1.00 . A A . 50 GLU C 1 1
10 17121 1 1 53 GLU CA C 10.875 9.374 -0.593 1.00 . A A . 50 GLU CA 1 1
10 17122 1 1 53 GLU CB C 11.434 10.692 -0.068 1.00 . A A . 50 GLU CB 1 1
10 17123 1 1 53 GLU CD C 11.839 12.178 1.935 1.00 . A A . 50 GLU CD 1 1
10 17124 1 1 53 GLU CG C 11.260 10.871 1.432 1.00 . A A . 50 GLU CG 1 1
10 17125 1 1 53 GLU H H 9.101 9.286 0.543 1.00 . A A . 50 GLU H 1 1
10 17126 1 1 53 GLU HA H 11.056 9.313 -1.654 1.00 . A A . 50 GLU HA 1 1
10 17127 1 1 53 GLU HB2 H 12.488 10.744 -0.298 1.00 . A A . 50 GLU HB2 1 1
10 17128 1 1 53 GLU HB3 H 10.922 11.503 -0.562 1.00 . A A . 50 GLU HB3 1 1
10 17129 1 1 53 GLU HG2 H 10.205 10.849 1.661 1.00 . A A . 50 GLU HG2 1 1
10 17130 1 1 53 GLU HG3 H 11.756 10.055 1.939 1.00 . A A . 50 GLU HG3 1 1
10 17131 1 1 53 GLU N N 9.438 9.340 -0.373 1.00 . A A . 50 GLU N 1 1
10 17132 1 1 53 GLU O O 12.552 7.663 -0.412 1.00 . A A . 50 GLU O 1 1
10 17133 1 1 53 GLU OE1 O 13.033 12.197 2.301 1.00 . A A . 50 GLU OE1 1 1
10 17134 1 1 53 GLU OE2 O 11.099 13.183 1.965 1.00 . A A . 50 GLU OE2 1 1
10 17135 1 1 54 ILE C C 11.363 5.384 1.345 1.00 . A A . 51 ILE C 1 1
10 17136 1 1 54 ILE CA C 11.619 6.720 2.026 1.00 . A A . 51 ILE CA 1 1
10 17137 1 1 54 ILE CB C 11.021 6.679 3.441 1.00 . A A . 51 ILE CB 1 1
10 17138 1 1 54 ILE CD1 C 12.584 8.426 4.436 1.00 . A A . 51 ILE CD1 1 1
10 17139 1 1 54 ILE CG1 C 11.156 8.044 4.110 1.00 . A A . 51 ILE CG1 1 1
10 17140 1 1 54 ILE CG2 C 11.689 5.597 4.278 1.00 . A A . 51 ILE CG2 1 1
10 17141 1 1 54 ILE H H 10.270 8.294 1.610 1.00 . A A . 51 ILE H 1 1
10 17142 1 1 54 ILE HA H 12.685 6.878 2.106 1.00 . A A . 51 ILE HA 1 1
10 17143 1 1 54 ILE HB H 9.974 6.432 3.356 1.00 . A A . 51 ILE HB 1 1
10 17144 1 1 54 ILE HD11 H 13.175 8.413 3.532 1.00 . A A . 51 ILE HD11 1 1
10 17145 1 1 54 ILE HD12 H 12.603 9.416 4.867 1.00 . A A . 51 ILE HD12 1 1
10 17146 1 1 54 ILE HD13 H 12.993 7.718 5.143 1.00 . A A . 51 ILE HD13 1 1
10 17147 1 1 54 ILE HG12 H 10.754 8.800 3.451 1.00 . A A . 51 ILE HG12 1 1
10 17148 1 1 54 ILE HG13 H 10.591 8.039 5.027 1.00 . A A . 51 ILE HG13 1 1
10 17149 1 1 54 ILE HG21 H 12.756 5.768 4.301 1.00 . A A . 51 ILE HG21 1 1
10 17150 1 1 54 ILE HG22 H 11.298 5.626 5.284 1.00 . A A . 51 ILE HG22 1 1
10 17151 1 1 54 ILE HG23 H 11.490 4.630 3.842 1.00 . A A . 51 ILE HG23 1 1
10 17152 1 1 54 ILE N N 11.052 7.821 1.258 1.00 . A A . 51 ILE N 1 1
10 17153 1 1 54 ILE O O 12.253 4.812 0.721 1.00 . A A . 51 ILE O 1 1
10 17154 1 1 55 LEU C C 8.938 3.830 -0.377 1.00 . A A . 52 LEU C 1 1
10 17155 1 1 55 LEU CA C 9.759 3.615 0.888 1.00 . A A . 52 LEU CA 1 1
10 17156 1 1 55 LEU CB C 8.946 2.778 1.877 1.00 . A A . 52 LEU CB 1 1
10 17157 1 1 55 LEU CD1 C 8.947 1.360 3.940 1.00 . A A . 52 LEU CD1 1 1
10 17158 1 1 55 LEU CD2 C 10.224 0.626 1.923 1.00 . A A . 52 LEU CD2 1 1
10 17159 1 1 55 LEU CG C 9.761 1.820 2.741 1.00 . A A . 52 LEU CG 1 1
10 17160 1 1 55 LEU H H 9.494 5.369 2.044 1.00 . A A . 52 LEU H 1 1
10 17161 1 1 55 LEU HA H 10.661 3.079 0.633 1.00 . A A . 52 LEU HA 1 1
10 17162 1 1 55 LEU HB2 H 8.412 3.453 2.531 1.00 . A A . 52 LEU HB2 1 1
10 17163 1 1 55 LEU HB3 H 8.225 2.201 1.319 1.00 . A A . 52 LEU HB3 1 1
10 17164 1 1 55 LEU HD11 H 8.052 0.861 3.597 1.00 . A A . 52 LEU HD11 1 1
10 17165 1 1 55 LEU HD12 H 9.536 0.675 4.532 1.00 . A A . 52 LEU HD12 1 1
10 17166 1 1 55 LEU HD13 H 8.677 2.215 4.540 1.00 . A A . 52 LEU HD13 1 1
10 17167 1 1 55 LEU HD21 H 10.637 0.970 0.987 1.00 . A A . 52 LEU HD21 1 1
10 17168 1 1 55 LEU HD22 H 10.979 0.082 2.473 1.00 . A A . 52 LEU HD22 1 1
10 17169 1 1 55 LEU HD23 H 9.384 -0.024 1.728 1.00 . A A . 52 LEU HD23 1 1
10 17170 1 1 55 LEU HG H 10.634 2.335 3.107 1.00 . A A . 52 LEU HG 1 1
10 17171 1 1 55 LEU N N 10.145 4.883 1.495 1.00 . A A . 52 LEU N 1 1
10 17172 1 1 55 LEU O O 7.852 4.403 -0.322 1.00 . A A . 52 LEU O 1 1
10 17173 1 1 56 GLU C C 7.604 2.511 -2.793 1.00 . A A . 53 GLU C 1 1
10 17174 1 1 56 GLU CA C 8.761 3.497 -2.782 1.00 . A A . 53 GLU CA 1 1
10 17175 1 1 56 GLU CB C 9.699 3.211 -3.952 1.00 . A A . 53 GLU CB 1 1
10 17176 1 1 56 GLU CD C 9.286 4.689 -5.952 1.00 . A A . 53 GLU CD 1 1
10 17177 1 1 56 GLU CG C 10.118 4.451 -4.708 1.00 . A A . 53 GLU CG 1 1
10 17178 1 1 56 GLU H H 10.373 3.009 -1.508 1.00 . A A . 53 GLU H 1 1
10 17179 1 1 56 GLU HA H 8.372 4.500 -2.869 1.00 . A A . 53 GLU HA 1 1
10 17180 1 1 56 GLU HB2 H 10.589 2.733 -3.575 1.00 . A A . 53 GLU HB2 1 1
10 17181 1 1 56 GLU HB3 H 9.206 2.543 -4.641 1.00 . A A . 53 GLU HB3 1 1
10 17182 1 1 56 GLU HG2 H 10.011 5.304 -4.055 1.00 . A A . 53 GLU HG2 1 1
10 17183 1 1 56 GLU HG3 H 11.153 4.345 -4.993 1.00 . A A . 53 GLU HG3 1 1
10 17184 1 1 56 GLU N N 9.473 3.392 -1.516 1.00 . A A . 53 GLU N 1 1
10 17185 1 1 56 GLU O O 7.603 1.537 -3.546 1.00 . A A . 53 GLU O 1 1
10 17186 1 1 56 GLU OE1 O 9.665 4.178 -7.027 1.00 . A A . 53 GLU OE1 1 1
10 17187 1 1 56 GLU OE2 O 8.254 5.385 -5.853 1.00 . A A . 53 GLU OE2 1 1
10 17188 1 1 57 VAL C C 4.556 2.018 -3.021 1.00 . A A . 54 VAL C 1 1
10 17189 1 1 57 VAL CA C 5.470 1.904 -1.815 1.00 . A A . 54 VAL CA 1 1
10 17190 1 1 57 VAL CB C 4.654 2.224 -0.555 1.00 . A A . 54 VAL CB 1 1
10 17191 1 1 57 VAL CG1 C 3.586 1.167 -0.347 1.00 . A A . 54 VAL CG1 1 1
10 17192 1 1 57 VAL CG2 C 5.562 2.339 0.660 1.00 . A A . 54 VAL CG2 1 1
10 17193 1 1 57 VAL H H 6.690 3.557 -1.366 1.00 . A A . 54 VAL H 1 1
10 17194 1 1 57 VAL HA H 5.820 0.885 -1.738 1.00 . A A . 54 VAL HA 1 1
10 17195 1 1 57 VAL HB H 4.163 3.175 -0.700 1.00 . A A . 54 VAL HB 1 1
10 17196 1 1 57 VAL HG11 H 2.963 1.109 -1.228 1.00 . A A . 54 VAL HG11 1 1
10 17197 1 1 57 VAL HG12 H 4.057 0.209 -0.177 1.00 . A A . 54 VAL HG12 1 1
10 17198 1 1 57 VAL HG13 H 2.980 1.426 0.507 1.00 . A A . 54 VAL HG13 1 1
10 17199 1 1 57 VAL HG21 H 6.282 1.537 0.647 1.00 . A A . 54 VAL HG21 1 1
10 17200 1 1 57 VAL HG22 H 6.078 3.287 0.635 1.00 . A A . 54 VAL HG22 1 1
10 17201 1 1 57 VAL HG23 H 4.969 2.276 1.560 1.00 . A A . 54 VAL HG23 1 1
10 17202 1 1 57 VAL N N 6.628 2.765 -1.934 1.00 . A A . 54 VAL N 1 1
10 17203 1 1 57 VAL O O 3.557 2.737 -2.990 1.00 . A A . 54 VAL O 1 1
10 17204 1 1 58 VAL C C 2.879 0.441 -5.044 1.00 . A A . 55 VAL C 1 1
10 17205 1 1 58 VAL CA C 4.092 1.319 -5.282 1.00 . A A . 55 VAL CA 1 1
10 17206 1 1 58 VAL CB C 4.853 0.804 -6.504 1.00 . A A . 55 VAL CB 1 1
10 17207 1 1 58 VAL CG1 C 4.010 0.983 -7.754 1.00 . A A . 55 VAL CG1 1 1
10 17208 1 1 58 VAL CG2 C 6.192 1.515 -6.640 1.00 . A A . 55 VAL CG2 1 1
10 17209 1 1 58 VAL H H 5.733 0.794 -4.067 1.00 . A A . 55 VAL H 1 1
10 17210 1 1 58 VAL HA H 3.768 2.332 -5.471 1.00 . A A . 55 VAL HA 1 1
10 17211 1 1 58 VAL HB H 5.035 -0.248 -6.362 1.00 . A A . 55 VAL HB 1 1
10 17212 1 1 58 VAL HG11 H 3.002 0.649 -7.553 1.00 . A A . 55 VAL HG11 1 1
10 17213 1 1 58 VAL HG12 H 3.993 2.026 -8.029 1.00 . A A . 55 VAL HG12 1 1
10 17214 1 1 58 VAL HG13 H 4.430 0.401 -8.561 1.00 . A A . 55 VAL HG13 1 1
10 17215 1 1 58 VAL HG21 H 6.785 1.340 -5.754 1.00 . A A . 55 VAL HG21 1 1
10 17216 1 1 58 VAL HG22 H 6.716 1.135 -7.504 1.00 . A A . 55 VAL HG22 1 1
10 17217 1 1 58 VAL HG23 H 6.026 2.576 -6.756 1.00 . A A . 55 VAL HG23 1 1
10 17218 1 1 58 VAL N N 4.909 1.320 -4.087 1.00 . A A . 55 VAL N 1 1
10 17219 1 1 58 VAL O O 2.822 -0.711 -5.472 1.00 . A A . 55 VAL O 1 1
10 17220 1 1 59 CYS C C -0.403 0.587 -4.978 1.00 . A A . 56 CYS C 1 1
10 17221 1 1 59 CYS CA C 0.706 0.300 -3.984 1.00 . A A . 56 CYS CA 1 1
10 17222 1 1 59 CYS CB C 0.252 0.696 -2.578 1.00 . A A . 56 CYS CB 1 1
10 17223 1 1 59 CYS H H 2.045 1.927 -4.053 1.00 . A A . 56 CYS H 1 1
10 17224 1 1 59 CYS HA H 0.917 -0.758 -3.998 1.00 . A A . 56 CYS HA 1 1
10 17225 1 1 59 CYS HB2 H 0.947 0.292 -1.858 1.00 . A A . 56 CYS HB2 1 1
10 17226 1 1 59 CYS HB3 H 0.247 1.773 -2.500 1.00 . A A . 56 CYS HB3 1 1
10 17227 1 1 59 CYS HG H -2.228 1.138 -2.184 1.00 . A A . 56 CYS HG 1 1
10 17228 1 1 59 CYS N N 1.927 1.003 -4.336 1.00 . A A . 56 CYS N 1 1
10 17229 1 1 59 CYS O O -0.571 1.719 -5.434 1.00 . A A . 56 CYS O 1 1
10 17230 1 1 59 CYS SG S -1.399 0.105 -2.141 1.00 . A A . 56 CYS SG 1 1
10 17231 1 1 60 LYS C C -3.500 -0.971 -5.650 1.00 . A A . 57 LYS C 1 1
10 17232 1 1 60 LYS CA C -2.264 -0.318 -6.234 1.00 . A A . 57 LYS CA 1 1
10 17233 1 1 60 LYS CB C -1.928 -0.961 -7.575 1.00 . A A . 57 LYS CB 1 1
10 17234 1 1 60 LYS CD C -0.249 -1.307 -9.414 1.00 . A A . 57 LYS CD 1 1
10 17235 1 1 60 LYS CE C 1.152 -0.993 -9.911 1.00 . A A . 57 LYS CE 1 1
10 17236 1 1 60 LYS CG C -0.529 -0.643 -8.075 1.00 . A A . 57 LYS CG 1 1
10 17237 1 1 60 LYS H H -0.968 -1.323 -4.914 1.00 . A A . 57 LYS H 1 1
10 17238 1 1 60 LYS HA H -2.456 0.733 -6.381 1.00 . A A . 57 LYS HA 1 1
10 17239 1 1 60 LYS HB2 H -2.022 -2.028 -7.475 1.00 . A A . 57 LYS HB2 1 1
10 17240 1 1 60 LYS HB3 H -2.637 -0.614 -8.312 1.00 . A A . 57 LYS HB3 1 1
10 17241 1 1 60 LYS HD2 H -0.350 -2.377 -9.302 1.00 . A A . 57 LYS HD2 1 1
10 17242 1 1 60 LYS HD3 H -0.966 -0.949 -10.139 1.00 . A A . 57 LYS HD3 1 1
10 17243 1 1 60 LYS HE2 H 1.297 -1.473 -10.868 1.00 . A A . 57 LYS HE2 1 1
10 17244 1 1 60 LYS HE3 H 1.248 0.077 -10.027 1.00 . A A . 57 LYS HE3 1 1
10 17245 1 1 60 LYS HG2 H -0.431 0.428 -8.188 1.00 . A A . 57 LYS HG2 1 1
10 17246 1 1 60 LYS HG3 H 0.191 -0.997 -7.352 1.00 . A A . 57 LYS HG3 1 1
10 17247 1 1 60 LYS HZ1 H 2.122 -2.503 -8.843 1.00 . A A . 57 LYS HZ1 1 1
10 17248 1 1 60 LYS HZ2 H 3.144 -1.247 -9.334 1.00 . A A . 57 LYS HZ2 1 1
10 17249 1 1 60 LYS HZ3 H 2.079 -1.014 -8.040 1.00 . A A . 57 LYS HZ3 1 1
10 17250 1 1 60 LYS N N -1.158 -0.448 -5.308 1.00 . A A . 57 LYS N 1 1
10 17251 1 1 60 LYS NZ N 2.198 -1.473 -8.966 1.00 . A A . 57 LYS NZ 1 1
10 17252 1 1 60 LYS O O -3.588 -2.200 -5.555 1.00 . A A . 57 LYS O 1 1
10 17253 1 1 61 TYR C C -6.534 -1.247 -5.773 1.00 . A A . 58 TYR C 1 1
10 17254 1 1 61 TYR CA C -5.679 -0.648 -4.668 1.00 . A A . 58 TYR CA 1 1
10 17255 1 1 61 TYR CB C -6.446 0.465 -3.935 1.00 . A A . 58 TYR CB 1 1
10 17256 1 1 61 TYR CD1 C -8.637 -0.815 -3.855 1.00 . A A . 58 TYR CD1 1 1
10 17257 1 1 61 TYR CD2 C -7.934 0.353 -1.894 1.00 . A A . 58 TYR CD2 1 1
10 17258 1 1 61 TYR CE1 C -9.771 -1.248 -3.207 1.00 . A A . 58 TYR CE1 1 1
10 17259 1 1 61 TYR CE2 C -9.075 -0.075 -1.241 1.00 . A A . 58 TYR CE2 1 1
10 17260 1 1 61 TYR CG C -7.694 -0.010 -3.215 1.00 . A A . 58 TYR CG 1 1
10 17261 1 1 61 TYR CZ C -9.989 -0.876 -1.900 1.00 . A A . 58 TYR CZ 1 1
10 17262 1 1 61 TYR H H -4.308 0.816 -5.328 1.00 . A A . 58 TYR H 1 1
10 17263 1 1 61 TYR HA H -5.425 -1.427 -3.964 1.00 . A A . 58 TYR HA 1 1
10 17264 1 1 61 TYR HB2 H -5.800 0.913 -3.191 1.00 . A A . 58 TYR HB2 1 1
10 17265 1 1 61 TYR HB3 H -6.742 1.219 -4.649 1.00 . A A . 58 TYR HB3 1 1
10 17266 1 1 61 TYR HD1 H -8.471 -1.105 -4.878 1.00 . A A . 58 TYR HD1 1 1
10 17267 1 1 61 TYR HD2 H -7.207 0.976 -1.371 1.00 . A A . 58 TYR HD2 1 1
10 17268 1 1 61 TYR HE1 H -10.478 -1.887 -3.727 1.00 . A A . 58 TYR HE1 1 1
10 17269 1 1 61 TYR HE2 H -9.248 0.214 -0.217 1.00 . A A . 58 TYR HE2 1 1
10 17270 1 1 61 TYR HH H -11.265 -2.233 -1.424 1.00 . A A . 58 TYR HH 1 1
10 17271 1 1 61 TYR N N -4.444 -0.146 -5.237 1.00 . A A . 58 TYR N 1 1
10 17272 1 1 61 TYR O O -7.066 -0.532 -6.622 1.00 . A A . 58 TYR O 1 1
10 17273 1 1 61 TYR OH O -11.123 -1.300 -1.248 1.00 . A A . 58 TYR OH 1 1
10 17274 1 1 62 THR C C -8.870 -3.504 -6.215 1.00 . A A . 59 THR C 1 1
10 17275 1 1 62 THR CA C -7.454 -3.271 -6.742 1.00 . A A . 59 THR CA 1 1
10 17276 1 1 62 THR CB C -6.798 -4.615 -7.106 1.00 . A A . 59 THR CB 1 1
10 17277 1 1 62 THR CG2 C -6.014 -4.503 -8.404 1.00 . A A . 59 THR CG2 1 1
10 17278 1 1 62 THR H H -6.198 -3.081 -5.064 1.00 . A A . 59 THR H 1 1
10 17279 1 1 62 THR HA H -7.503 -2.660 -7.633 1.00 . A A . 59 THR HA 1 1
10 17280 1 1 62 THR HB H -7.569 -5.353 -7.232 1.00 . A A . 59 THR HB 1 1
10 17281 1 1 62 THR HG1 H -6.417 -5.565 -5.422 1.00 . A A . 59 THR HG1 1 1
10 17282 1 1 62 THR HG21 H -6.680 -4.213 -9.204 1.00 . A A . 59 THR HG21 1 1
10 17283 1 1 62 THR HG22 H -5.240 -3.758 -8.294 1.00 . A A . 59 THR HG22 1 1
10 17284 1 1 62 THR HG23 H -5.565 -5.457 -8.638 1.00 . A A . 59 THR HG23 1 1
10 17285 1 1 62 THR N N -6.657 -2.566 -5.757 1.00 . A A . 59 THR N 1 1
10 17286 1 1 62 THR O O -9.067 -4.242 -5.252 1.00 . A A . 59 THR O 1 1
10 17287 1 1 62 THR OG1 O -5.925 -5.033 -6.052 1.00 . A A . 59 THR OG1 1 1
10 17288 1 1 63 PRO C C -12.043 -4.028 -7.190 1.00 . A A . 60 PRO C 1 1
10 17289 1 1 63 PRO CA C -11.266 -2.973 -6.415 1.00 . A A . 60 PRO CA 1 1
10 17290 1 1 63 PRO CB C -11.803 -1.577 -6.719 1.00 . A A . 60 PRO CB 1 1
10 17291 1 1 63 PRO CD C -9.736 -1.917 -7.948 1.00 . A A . 60 PRO CD 1 1
10 17292 1 1 63 PRO CG C -10.990 -1.080 -7.877 1.00 . A A . 60 PRO CG 1 1
10 17293 1 1 63 PRO HA H -11.354 -3.169 -5.370 1.00 . A A . 60 PRO HA 1 1
10 17294 1 1 63 PRO HB2 H -12.849 -1.640 -6.973 1.00 . A A . 60 PRO HB2 1 1
10 17295 1 1 63 PRO HB3 H -11.677 -0.946 -5.852 1.00 . A A . 60 PRO HB3 1 1
10 17296 1 1 63 PRO HD2 H -9.687 -2.446 -8.888 1.00 . A A . 60 PRO HD2 1 1
10 17297 1 1 63 PRO HD3 H -8.867 -1.292 -7.821 1.00 . A A . 60 PRO HD3 1 1
10 17298 1 1 63 PRO HG2 H -11.557 -1.188 -8.790 1.00 . A A . 60 PRO HG2 1 1
10 17299 1 1 63 PRO HG3 H -10.731 -0.045 -7.718 1.00 . A A . 60 PRO HG3 1 1
10 17300 1 1 63 PRO N N -9.874 -2.852 -6.825 1.00 . A A . 60 PRO N 1 1
10 17301 1 1 63 PRO O O -12.432 -5.061 -6.647 1.00 . A A . 60 PRO O 1 1
10 17302 1 1 64 THR C C -12.254 -4.877 -10.645 1.00 . A A . 61 THR C 1 1
10 17303 1 1 64 THR CA C -13.009 -4.652 -9.334 1.00 . A A . 61 THR CA 1 1
10 17304 1 1 64 THR CB C -14.410 -4.093 -9.648 1.00 . A A . 61 THR CB 1 1
10 17305 1 1 64 THR CG2 C -15.435 -5.213 -9.759 1.00 . A A . 61 THR CG2 1 1
10 17306 1 1 64 THR H H -11.928 -2.911 -8.811 1.00 . A A . 61 THR H 1 1
10 17307 1 1 64 THR HA H -13.121 -5.594 -8.822 1.00 . A A . 61 THR HA 1 1
10 17308 1 1 64 THR HB H -14.369 -3.569 -10.592 1.00 . A A . 61 THR HB 1 1
10 17309 1 1 64 THR HG1 H -15.708 -3.390 -8.339 1.00 . A A . 61 THR HG1 1 1
10 17310 1 1 64 THR HG21 H -15.390 -5.830 -8.874 1.00 . A A . 61 THR HG21 1 1
10 17311 1 1 64 THR HG22 H -16.423 -4.787 -9.853 1.00 . A A . 61 THR HG22 1 1
10 17312 1 1 64 THR HG23 H -15.217 -5.814 -10.629 1.00 . A A . 61 THR HG23 1 1
10 17313 1 1 64 THR N N -12.269 -3.749 -8.457 1.00 . A A . 61 THR N 1 1
10 17314 1 1 64 THR O O -11.644 -3.950 -11.180 1.00 . A A . 61 THR O 1 1
10 17315 1 1 64 THR OG1 O -14.815 -3.180 -8.621 1.00 . A A . 61 THR OG1 1 1
10 17316 1 1 65 PRO C C -12.022 -5.551 -13.592 1.00 . A A . 62 PRO C 1 1
10 17317 1 1 65 PRO CA C -11.593 -6.445 -12.434 1.00 . A A . 62 PRO CA 1 1
10 17318 1 1 65 PRO CB C -12.006 -7.896 -12.700 1.00 . A A . 62 PRO CB 1 1
10 17319 1 1 65 PRO CD C -12.990 -7.276 -10.619 1.00 . A A . 62 PRO CD 1 1
10 17320 1 1 65 PRO CG C -12.394 -8.433 -11.367 1.00 . A A . 62 PRO CG 1 1
10 17321 1 1 65 PRO HA H -10.520 -6.390 -12.319 1.00 . A A . 62 PRO HA 1 1
10 17322 1 1 65 PRO HB2 H -12.837 -7.915 -13.391 1.00 . A A . 62 PRO HB2 1 1
10 17323 1 1 65 PRO HB3 H -11.172 -8.440 -13.118 1.00 . A A . 62 PRO HB3 1 1
10 17324 1 1 65 PRO HD2 H -14.051 -7.210 -10.807 1.00 . A A . 62 PRO HD2 1 1
10 17325 1 1 65 PRO HD3 H -12.797 -7.371 -9.562 1.00 . A A . 62 PRO HD3 1 1
10 17326 1 1 65 PRO HG2 H -13.124 -9.220 -11.485 1.00 . A A . 62 PRO HG2 1 1
10 17327 1 1 65 PRO HG3 H -11.521 -8.803 -10.851 1.00 . A A . 62 PRO HG3 1 1
10 17328 1 1 65 PRO N N -12.283 -6.112 -11.183 1.00 . A A . 62 PRO N 1 1
10 17329 1 1 65 PRO O O -13.211 -5.299 -13.789 1.00 . A A . 62 PRO O 1 1
10 17330 1 1 66 SER C C -11.371 -5.015 -16.790 1.00 . A A . 63 SER C 1 1
10 17331 1 1 66 SER CA C -11.314 -4.209 -15.497 1.00 . A A . 63 SER CA 1 1
10 17332 1 1 66 SER CB C -10.239 -3.127 -15.604 1.00 . A A . 63 SER CB 1 1
10 17333 1 1 66 SER H H -10.116 -5.309 -14.147 1.00 . A A . 63 SER H 1 1
10 17334 1 1 66 SER HA H -12.272 -3.737 -15.337 1.00 . A A . 63 SER HA 1 1
10 17335 1 1 66 SER HB2 H -9.271 -3.593 -15.713 1.00 . A A . 63 SER HB2 1 1
10 17336 1 1 66 SER HB3 H -10.440 -2.507 -16.464 1.00 . A A . 63 SER HB3 1 1
10 17337 1 1 66 SER HG H -10.866 -2.633 -13.815 1.00 . A A . 63 SER HG 1 1
10 17338 1 1 66 SER N N -11.043 -5.074 -14.356 1.00 . A A . 63 SER N 1 1
10 17339 1 1 66 SER O O -11.248 -6.240 -16.775 1.00 . A A . 63 SER O 1 1
10 17340 1 1 66 SER OG O -10.221 -2.308 -14.447 1.00 . A A . 63 SER OG 1 1
10 17341 1 1 67 SER C C -10.236 -5.147 -19.807 1.00 . A A . 64 SER C 1 1
10 17342 1 1 67 SER CA C -11.630 -4.971 -19.211 1.00 . A A . 64 SER CA 1 1
10 17343 1 1 67 SER CB C -12.507 -4.155 -20.163 1.00 . A A . 64 SER CB 1 1
10 17344 1 1 67 SER H H -11.650 -3.345 -17.854 1.00 . A A . 64 SER H 1 1
10 17345 1 1 67 SER HA H -12.074 -5.945 -19.071 1.00 . A A . 64 SER HA 1 1
10 17346 1 1 67 SER HB2 H -13.492 -4.044 -19.735 1.00 . A A . 64 SER HB2 1 1
10 17347 1 1 67 SER HB3 H -12.065 -3.179 -20.309 1.00 . A A . 64 SER HB3 1 1
10 17348 1 1 67 SER HG H -12.729 -4.131 -22.109 1.00 . A A . 64 SER HG 1 1
10 17349 1 1 67 SER N N -11.558 -4.319 -17.907 1.00 . A A . 64 SER N 1 1
10 17350 1 1 67 SER O O -10.091 -5.504 -20.977 1.00 . A A . 64 SER O 1 1
10 17351 1 1 67 SER OG O -12.626 -4.793 -21.422 1.00 . A A . 64 SER OG 1 1
10 17352 1 1 68 THR C C -7.523 -6.452 -19.880 1.00 . A A . 65 THR C 1 1
10 17353 1 1 68 THR CA C -7.832 -5.023 -19.438 1.00 . A A . 65 THR CA 1 1
10 17354 1 1 68 THR CB C -6.847 -4.618 -18.325 1.00 . A A . 65 THR CB 1 1
10 17355 1 1 68 THR CG2 C -7.036 -3.159 -17.938 1.00 . A A . 65 THR CG2 1 1
10 17356 1 1 68 THR H H -9.396 -4.615 -18.073 1.00 . A A . 65 THR H 1 1
10 17357 1 1 68 THR HA H -7.688 -4.356 -20.277 1.00 . A A . 65 THR HA 1 1
10 17358 1 1 68 THR HB H -5.839 -4.750 -18.692 1.00 . A A . 65 THR HB 1 1
10 17359 1 1 68 THR HG1 H -7.654 -6.156 -17.387 1.00 . A A . 65 THR HG1 1 1
10 17360 1 1 68 THR HG21 H -6.864 -2.533 -18.801 1.00 . A A . 65 THR HG21 1 1
10 17361 1 1 68 THR HG22 H -8.044 -3.010 -17.579 1.00 . A A . 65 THR HG22 1 1
10 17362 1 1 68 THR HG23 H -6.334 -2.900 -17.158 1.00 . A A . 65 THR HG23 1 1
10 17363 1 1 68 THR N N -9.215 -4.894 -18.994 1.00 . A A . 65 THR N 1 1
10 17364 1 1 68 THR O O -8.182 -7.397 -19.446 1.00 . A A . 65 THR O 1 1
10 17365 1 1 68 THR OG1 O -7.039 -5.450 -17.174 1.00 . A A . 65 THR OG1 1 1
10 17366 1 1 69 PRO C C -5.331 -8.749 -20.222 1.00 . A A . 66 PRO C 1 1
10 17367 1 1 69 PRO CA C -6.115 -7.950 -21.252 1.00 . A A . 66 PRO CA 1 1
10 17368 1 1 69 PRO CB C -5.228 -7.607 -22.444 1.00 . A A . 66 PRO CB 1 1
10 17369 1 1 69 PRO CD C -5.677 -5.555 -21.329 1.00 . A A . 66 PRO CD 1 1
10 17370 1 1 69 PRO CG C -4.602 -6.317 -22.051 1.00 . A A . 66 PRO CG 1 1
10 17371 1 1 69 PRO HA H -6.965 -8.522 -21.574 1.00 . A A . 66 PRO HA 1 1
10 17372 1 1 69 PRO HB2 H -4.489 -8.382 -22.586 1.00 . A A . 66 PRO HB2 1 1
10 17373 1 1 69 PRO HB3 H -5.832 -7.505 -23.333 1.00 . A A . 66 PRO HB3 1 1
10 17374 1 1 69 PRO HD2 H -5.249 -4.939 -20.553 1.00 . A A . 66 PRO HD2 1 1
10 17375 1 1 69 PRO HD3 H -6.246 -4.953 -22.023 1.00 . A A . 66 PRO HD3 1 1
10 17376 1 1 69 PRO HG2 H -3.769 -6.500 -21.388 1.00 . A A . 66 PRO HG2 1 1
10 17377 1 1 69 PRO HG3 H -4.278 -5.778 -22.929 1.00 . A A . 66 PRO HG3 1 1
10 17378 1 1 69 PRO N N -6.512 -6.628 -20.752 1.00 . A A . 66 PRO N 1 1
10 17379 1 1 69 PRO O O -4.699 -9.756 -20.544 1.00 . A A . 66 PRO O 1 1
10 17380 1 1 70 MET C C -5.632 -9.210 -16.725 1.00 . A A . 67 MET C 1 1
10 17381 1 1 70 MET CA C -4.683 -8.941 -17.889 1.00 . A A . 67 MET CA 1 1
10 17382 1 1 70 MET CB C -3.508 -8.082 -17.418 1.00 . A A . 67 MET CB 1 1
10 17383 1 1 70 MET CE C -0.593 -8.673 -20.348 1.00 . A A . 67 MET CE 1 1
10 17384 1 1 70 MET CG C -2.473 -7.819 -18.500 1.00 . A A . 67 MET CG 1 1
10 17385 1 1 70 MET H H -5.909 -7.486 -18.811 1.00 . A A . 67 MET H 1 1
10 17386 1 1 70 MET HA H -4.304 -9.884 -18.253 1.00 . A A . 67 MET HA 1 1
10 17387 1 1 70 MET HB2 H -3.887 -7.131 -17.074 1.00 . A A . 67 MET HB2 1 1
10 17388 1 1 70 MET HB3 H -3.018 -8.582 -16.595 1.00 . A A . 67 MET HB3 1 1
10 17389 1 1 70 MET HE1 H 0.113 -8.018 -19.860 1.00 . A A . 67 MET HE1 1 1
10 17390 1 1 70 MET HE2 H -0.062 -9.484 -20.824 1.00 . A A . 67 MET HE2 1 1
10 17391 1 1 70 MET HE3 H -1.145 -8.118 -21.093 1.00 . A A . 67 MET HE3 1 1
10 17392 1 1 70 MET HG2 H -2.952 -7.300 -19.318 1.00 . A A . 67 MET HG2 1 1
10 17393 1 1 70 MET HG3 H -1.692 -7.198 -18.089 1.00 . A A . 67 MET HG3 1 1
10 17394 1 1 70 MET N N -5.382 -8.287 -18.987 1.00 . A A . 67 MET N 1 1
10 17395 1 1 70 MET O O -5.725 -8.418 -15.789 1.00 . A A . 67 MET O 1 1
10 17396 1 1 70 MET SD S -1.732 -9.335 -19.135 1.00 . A A . 67 MET SD 1 1
10 17397 1 1 71 VAL C C -6.577 -10.905 -14.423 1.00 . A A . 68 VAL C 1 1
10 17398 1 1 71 VAL CA C -7.285 -10.713 -15.760 1.00 . A A . 68 VAL CA 1 1
10 17399 1 1 71 VAL CB C -8.036 -12.008 -16.129 1.00 . A A . 68 VAL CB 1 1
10 17400 1 1 71 VAL CG1 C -7.055 -13.144 -16.382 1.00 . A A . 68 VAL CG1 1 1
10 17401 1 1 71 VAL CG2 C -9.030 -12.384 -15.041 1.00 . A A . 68 VAL CG2 1 1
10 17402 1 1 71 VAL H H -6.231 -10.913 -17.579 1.00 . A A . 68 VAL H 1 1
10 17403 1 1 71 VAL HA H -8.011 -9.918 -15.660 1.00 . A A . 68 VAL HA 1 1
10 17404 1 1 71 VAL HB H -8.587 -11.831 -17.041 1.00 . A A . 68 VAL HB 1 1
10 17405 1 1 71 VAL HG11 H -6.394 -12.875 -17.194 1.00 . A A . 68 VAL HG11 1 1
10 17406 1 1 71 VAL HG12 H -6.475 -13.324 -15.490 1.00 . A A . 68 VAL HG12 1 1
10 17407 1 1 71 VAL HG13 H -7.600 -14.038 -16.645 1.00 . A A . 68 VAL HG13 1 1
10 17408 1 1 71 VAL HG21 H -9.740 -11.580 -14.908 1.00 . A A . 68 VAL HG21 1 1
10 17409 1 1 71 VAL HG22 H -9.555 -13.283 -15.327 1.00 . A A . 68 VAL HG22 1 1
10 17410 1 1 71 VAL HG23 H -8.502 -12.554 -14.115 1.00 . A A . 68 VAL HG23 1 1
10 17411 1 1 71 VAL N N -6.342 -10.331 -16.801 1.00 . A A . 68 VAL N 1 1
10 17412 1 1 71 VAL O O -5.502 -11.502 -14.355 1.00 . A A . 68 VAL O 1 1
10 17413 1 1 72 GLY C C -6.153 -9.175 -11.484 1.00 . A A . 69 GLY C 1 1
10 17414 1 1 72 GLY CA C -6.610 -10.511 -12.037 1.00 . A A . 69 GLY CA 1 1
10 17415 1 1 72 GLY H H -8.042 -9.925 -13.482 1.00 . A A . 69 GLY H 1 1
10 17416 1 1 72 GLY HA2 H -5.761 -11.177 -12.085 1.00 . A A . 69 GLY HA2 1 1
10 17417 1 1 72 GLY HA3 H -7.348 -10.931 -11.370 1.00 . A A . 69 GLY HA3 1 1
10 17418 1 1 72 GLY N N -7.189 -10.391 -13.363 1.00 . A A . 69 GLY N 1 1
10 17419 1 1 72 GLY O O -5.093 -9.082 -10.864 1.00 . A A . 69 GLY O 1 1
10 17420 1 1 73 VAL C C -7.894 -6.075 -10.768 1.00 . A A . 70 VAL C 1 1
10 17421 1 1 73 VAL CA C -6.636 -6.801 -11.232 1.00 . A A . 70 VAL CA 1 1
10 17422 1 1 73 VAL CB C -5.944 -5.959 -12.325 1.00 . A A . 70 VAL CB 1 1
10 17423 1 1 73 VAL CG1 C -5.601 -4.571 -11.799 1.00 . A A . 70 VAL CG1 1 1
10 17424 1 1 73 VAL CG2 C -4.698 -6.663 -12.838 1.00 . A A . 70 VAL CG2 1 1
10 17425 1 1 73 VAL H H -7.792 -8.283 -12.199 1.00 . A A . 70 VAL H 1 1
10 17426 1 1 73 VAL HA H -5.959 -6.896 -10.395 1.00 . A A . 70 VAL HA 1 1
10 17427 1 1 73 VAL HB H -6.630 -5.845 -13.151 1.00 . A A . 70 VAL HB 1 1
10 17428 1 1 73 VAL HG11 H -6.502 -4.080 -11.463 1.00 . A A . 70 VAL HG11 1 1
10 17429 1 1 73 VAL HG12 H -4.910 -4.660 -10.974 1.00 . A A . 70 VAL HG12 1 1
10 17430 1 1 73 VAL HG13 H -5.147 -3.990 -12.588 1.00 . A A . 70 VAL HG13 1 1
10 17431 1 1 73 VAL HG21 H -4.006 -6.813 -12.022 1.00 . A A . 70 VAL HG21 1 1
10 17432 1 1 73 VAL HG22 H -4.971 -7.620 -13.258 1.00 . A A . 70 VAL HG22 1 1
10 17433 1 1 73 VAL HG23 H -4.229 -6.057 -13.599 1.00 . A A . 70 VAL HG23 1 1
10 17434 1 1 73 VAL N N -6.957 -8.140 -11.708 1.00 . A A . 70 VAL N 1 1
10 17435 1 1 73 VAL O O -8.493 -5.306 -11.522 1.00 . A A . 70 VAL O 1 1
10 17436 1 1 74 GLY C C -10.181 -6.566 -7.976 1.00 . A A . 71 GLY C 1 1
10 17437 1 1 74 GLY CA C -9.476 -5.697 -8.991 1.00 . A A . 71 GLY CA 1 1
10 17438 1 1 74 GLY H H -7.798 -6.967 -8.980 1.00 . A A . 71 GLY H 1 1
10 17439 1 1 74 GLY HA2 H -10.157 -5.475 -9.797 1.00 . A A . 71 GLY HA2 1 1
10 17440 1 1 74 GLY HA3 H -9.182 -4.775 -8.516 1.00 . A A . 71 GLY HA3 1 1
10 17441 1 1 74 GLY N N -8.299 -6.334 -9.530 1.00 . A A . 71 GLY N 1 1
10 17442 1 1 74 GLY O O -10.956 -7.452 -8.337 1.00 . A A . 71 GLY O 1 1
10 17443 1 1 75 GLY C C -9.677 -7.249 -4.411 1.00 . A A . 72 GLY C 1 1
10 17444 1 1 75 GLY CA C -10.536 -7.092 -5.653 1.00 . A A . 72 GLY CA 1 1
10 17445 1 1 75 GLY H H -9.292 -5.594 -6.479 1.00 . A A . 72 GLY H 1 1
10 17446 1 1 75 GLY HA2 H -10.753 -8.070 -6.044 1.00 . A A . 72 GLY HA2 1 1
10 17447 1 1 75 GLY HA3 H -11.462 -6.611 -5.381 1.00 . A A . 72 GLY HA3 1 1
10 17448 1 1 75 GLY N N -9.910 -6.315 -6.703 1.00 . A A . 72 GLY N 1 1
10 17449 1 1 75 GLY O O -10.073 -7.927 -3.463 1.00 . A A . 72 GLY O 1 1
10 17450 1 1 76 ILE C C -6.741 -5.445 -3.178 1.00 . A A . 73 ILE C 1 1
10 17451 1 1 76 ILE CA C -7.593 -6.704 -3.284 1.00 . A A . 73 ILE CA 1 1
10 17452 1 1 76 ILE CB C -6.646 -7.914 -3.396 1.00 . A A . 73 ILE CB 1 1
10 17453 1 1 76 ILE CD1 C -4.701 -8.770 -4.762 1.00 . A A . 73 ILE CD1 1 1
10 17454 1 1 76 ILE CG1 C -5.978 -7.963 -4.766 1.00 . A A . 73 ILE CG1 1 1
10 17455 1 1 76 ILE CG2 C -7.371 -9.215 -3.106 1.00 . A A . 73 ILE CG2 1 1
10 17456 1 1 76 ILE H H -8.257 -6.084 -5.181 1.00 . A A . 73 ILE H 1 1
10 17457 1 1 76 ILE HA H -8.178 -6.811 -2.383 1.00 . A A . 73 ILE HA 1 1
10 17458 1 1 76 ILE HB H -5.884 -7.801 -2.652 1.00 . A A . 73 ILE HB 1 1
10 17459 1 1 76 ILE HD11 H -4.022 -8.361 -4.025 1.00 . A A . 73 ILE HD11 1 1
10 17460 1 1 76 ILE HD12 H -4.926 -9.797 -4.509 1.00 . A A . 73 ILE HD12 1 1
10 17461 1 1 76 ILE HD13 H -4.243 -8.730 -5.738 1.00 . A A . 73 ILE HD13 1 1
10 17462 1 1 76 ILE HG12 H -6.655 -8.411 -5.478 1.00 . A A . 73 ILE HG12 1 1
10 17463 1 1 76 ILE HG13 H -5.737 -6.959 -5.081 1.00 . A A . 73 ILE HG13 1 1
10 17464 1 1 76 ILE HG21 H -7.896 -9.131 -2.168 1.00 . A A . 73 ILE HG21 1 1
10 17465 1 1 76 ILE HG22 H -8.074 -9.421 -3.899 1.00 . A A . 73 ILE HG22 1 1
10 17466 1 1 76 ILE HG23 H -6.647 -10.018 -3.044 1.00 . A A . 73 ILE HG23 1 1
10 17467 1 1 76 ILE N N -8.508 -6.624 -4.412 1.00 . A A . 73 ILE N 1 1
10 17468 1 1 76 ILE O O -7.070 -4.405 -3.746 1.00 . A A . 73 ILE O 1 1
10 17469 1 1 77 TYR C C -3.295 -4.928 -2.462 1.00 . A A . 74 TYR C 1 1
10 17470 1 1 77 TYR CA C -4.727 -4.442 -2.251 1.00 . A A . 74 TYR CA 1 1
10 17471 1 1 77 TYR CB C -4.889 -3.863 -0.845 1.00 . A A . 74 TYR CB 1 1
10 17472 1 1 77 TYR CD1 C -6.759 -5.147 0.279 1.00 . A A . 74 TYR CD1 1 1
10 17473 1 1 77 TYR CD2 C -7.175 -2.893 -0.371 1.00 . A A . 74 TYR CD2 1 1
10 17474 1 1 77 TYR CE1 C -8.043 -5.246 0.776 1.00 . A A . 74 TYR CE1 1 1
10 17475 1 1 77 TYR CE2 C -8.462 -2.990 0.127 1.00 . A A . 74 TYR CE2 1 1
10 17476 1 1 77 TYR CG C -6.301 -3.969 -0.304 1.00 . A A . 74 TYR CG 1 1
10 17477 1 1 77 TYR CZ C -8.889 -4.166 0.698 1.00 . A A . 74 TYR CZ 1 1
10 17478 1 1 77 TYR H H -5.455 -6.397 -1.987 1.00 . A A . 74 TYR H 1 1
10 17479 1 1 77 TYR HA H -4.957 -3.683 -2.984 1.00 . A A . 74 TYR HA 1 1
10 17480 1 1 77 TYR HB2 H -4.233 -4.391 -0.168 1.00 . A A . 74 TYR HB2 1 1
10 17481 1 1 77 TYR HB3 H -4.618 -2.818 -0.861 1.00 . A A . 74 TYR HB3 1 1
10 17482 1 1 77 TYR HD1 H -6.097 -5.996 0.339 1.00 . A A . 74 TYR HD1 1 1
10 17483 1 1 77 TYR HD2 H -6.838 -1.972 -0.821 1.00 . A A . 74 TYR HD2 1 1
10 17484 1 1 77 TYR HE1 H -8.377 -6.168 1.222 1.00 . A A . 74 TYR HE1 1 1
10 17485 1 1 77 TYR HE2 H -9.125 -2.143 0.071 1.00 . A A . 74 TYR HE2 1 1
10 17486 1 1 77 TYR HH H -10.786 -3.886 0.561 1.00 . A A . 74 TYR HH 1 1
10 17487 1 1 77 TYR N N -5.646 -5.550 -2.436 1.00 . A A . 74 TYR N 1 1
10 17488 1 1 77 TYR O O -2.702 -5.525 -1.564 1.00 . A A . 74 TYR O 1 1
10 17489 1 1 77 TYR OH O -10.168 -4.261 1.194 1.00 . A A . 74 TYR OH 1 1
10 17490 1 1 78 VAL C C -0.385 -4.007 -3.684 1.00 . A A . 75 VAL C 1 1
10 17491 1 1 78 VAL CA C -1.389 -5.116 -3.960 1.00 . A A . 75 VAL CA 1 1
10 17492 1 1 78 VAL CB C -1.265 -5.597 -5.422 1.00 . A A . 75 VAL CB 1 1
10 17493 1 1 78 VAL CG1 C -1.894 -4.599 -6.379 1.00 . A A . 75 VAL CG1 1 1
10 17494 1 1 78 VAL CG2 C 0.190 -5.849 -5.785 1.00 . A A . 75 VAL CG2 1 1
10 17495 1 1 78 VAL H H -3.246 -4.160 -4.313 1.00 . A A . 75 VAL H 1 1
10 17496 1 1 78 VAL HA H -1.165 -5.952 -3.312 1.00 . A A . 75 VAL HA 1 1
10 17497 1 1 78 VAL HB H -1.800 -6.531 -5.515 1.00 . A A . 75 VAL HB 1 1
10 17498 1 1 78 VAL HG11 H -1.503 -3.614 -6.179 1.00 . A A . 75 VAL HG11 1 1
10 17499 1 1 78 VAL HG12 H -1.658 -4.881 -7.394 1.00 . A A . 75 VAL HG12 1 1
10 17500 1 1 78 VAL HG13 H -2.968 -4.597 -6.246 1.00 . A A . 75 VAL HG13 1 1
10 17501 1 1 78 VAL HG21 H 0.612 -6.570 -5.100 1.00 . A A . 75 VAL HG21 1 1
10 17502 1 1 78 VAL HG22 H 0.249 -6.233 -6.793 1.00 . A A . 75 VAL HG22 1 1
10 17503 1 1 78 VAL HG23 H 0.744 -4.925 -5.719 1.00 . A A . 75 VAL HG23 1 1
10 17504 1 1 78 VAL N N -2.744 -4.675 -3.648 1.00 . A A . 75 VAL N 1 1
10 17505 1 1 78 VAL O O -0.317 -3.014 -4.408 1.00 . A A . 75 VAL O 1 1
10 17506 1 1 79 VAL C C 2.816 -3.611 -2.577 1.00 . A A . 76 VAL C 1 1
10 17507 1 1 79 VAL CA C 1.387 -3.200 -2.224 1.00 . A A . 76 VAL CA 1 1
10 17508 1 1 79 VAL CB C 1.316 -2.958 -0.706 1.00 . A A . 76 VAL CB 1 1
10 17509 1 1 79 VAL CG1 C 2.275 -1.854 -0.295 1.00 . A A . 76 VAL CG1 1 1
10 17510 1 1 79 VAL CG2 C -0.107 -2.631 -0.279 1.00 . A A . 76 VAL CG2 1 1
10 17511 1 1 79 VAL H H 0.298 -5.014 -2.107 1.00 . A A . 76 VAL H 1 1
10 17512 1 1 79 VAL HA H 1.155 -2.270 -2.722 1.00 . A A . 76 VAL HA 1 1
10 17513 1 1 79 VAL HB H 1.616 -3.868 -0.204 1.00 . A A . 76 VAL HB 1 1
10 17514 1 1 79 VAL HG11 H 2.059 -0.960 -0.863 1.00 . A A . 76 VAL HG11 1 1
10 17515 1 1 79 VAL HG12 H 2.158 -1.647 0.758 1.00 . A A . 76 VAL HG12 1 1
10 17516 1 1 79 VAL HG13 H 3.290 -2.167 -0.491 1.00 . A A . 76 VAL HG13 1 1
10 17517 1 1 79 VAL HG21 H -0.768 -3.426 -0.591 1.00 . A A . 76 VAL HG21 1 1
10 17518 1 1 79 VAL HG22 H -0.147 -2.530 0.796 1.00 . A A . 76 VAL HG22 1 1
10 17519 1 1 79 VAL HG23 H -0.417 -1.705 -0.738 1.00 . A A . 76 VAL HG23 1 1
10 17520 1 1 79 VAL N N 0.396 -4.191 -2.631 1.00 . A A . 76 VAL N 1 1
10 17521 1 1 79 VAL O O 3.266 -4.695 -2.213 1.00 . A A . 76 VAL O 1 1
10 17522 1 1 80 LEU C C 5.825 -2.026 -2.889 1.00 . A A . 77 LEU C 1 1
10 17523 1 1 80 LEU CA C 4.917 -2.971 -3.656 1.00 . A A . 77 LEU CA 1 1
10 17524 1 1 80 LEU CB C 5.132 -2.774 -5.157 1.00 . A A . 77 LEU CB 1 1
10 17525 1 1 80 LEU CD1 C 4.699 -3.502 -7.516 1.00 . A A . 77 LEU CD1 1 1
10 17526 1 1 80 LEU CD2 C 5.008 -5.210 -5.715 1.00 . A A . 77 LEU CD2 1 1
10 17527 1 1 80 LEU CG C 4.473 -3.827 -6.047 1.00 . A A . 77 LEU CG 1 1
10 17528 1 1 80 LEU H H 3.097 -1.895 -3.574 1.00 . A A . 77 LEU H 1 1
10 17529 1 1 80 LEU HA H 5.162 -3.989 -3.390 1.00 . A A . 77 LEU HA 1 1
10 17530 1 1 80 LEU HB2 H 4.742 -1.808 -5.431 1.00 . A A . 77 LEU HB2 1 1
10 17531 1 1 80 LEU HB3 H 6.198 -2.777 -5.349 1.00 . A A . 77 LEU HB3 1 1
10 17532 1 1 80 LEU HD11 H 5.760 -3.479 -7.720 1.00 . A A . 77 LEU HD11 1 1
10 17533 1 1 80 LEU HD12 H 4.231 -4.258 -8.128 1.00 . A A . 77 LEU HD12 1 1
10 17534 1 1 80 LEU HD13 H 4.268 -2.538 -7.742 1.00 . A A . 77 LEU HD13 1 1
10 17535 1 1 80 LEU HD21 H 5.174 -5.284 -4.646 1.00 . A A . 77 LEU HD21 1 1
10 17536 1 1 80 LEU HD22 H 4.293 -5.957 -6.021 1.00 . A A . 77 LEU HD22 1 1
10 17537 1 1 80 LEU HD23 H 5.941 -5.368 -6.233 1.00 . A A . 77 LEU HD23 1 1
10 17538 1 1 80 LEU HG H 3.409 -3.827 -5.865 1.00 . A A . 77 LEU HG 1 1
10 17539 1 1 80 LEU N N 3.524 -2.727 -3.286 1.00 . A A . 77 LEU N 1 1
10 17540 1 1 80 LEU O O 6.003 -0.877 -3.278 1.00 . A A . 77 LEU O 1 1
10 17541 1 1 81 VAL C C 8.730 -1.776 -1.441 1.00 . A A . 78 VAL C 1 1
10 17542 1 1 81 VAL CA C 7.276 -1.671 -0.992 1.00 . A A . 78 VAL CA 1 1
10 17543 1 1 81 VAL CB C 7.165 -2.026 0.503 1.00 . A A . 78 VAL CB 1 1
10 17544 1 1 81 VAL CG1 C 6.856 -0.778 1.325 1.00 . A A . 78 VAL CG1 1 1
10 17545 1 1 81 VAL CG2 C 6.106 -3.094 0.730 1.00 . A A . 78 VAL CG2 1 1
10 17546 1 1 81 VAL H H 6.271 -3.450 -1.563 1.00 . A A . 78 VAL H 1 1
10 17547 1 1 81 VAL HA H 6.951 -0.648 -1.118 1.00 . A A . 78 VAL HA 1 1
10 17548 1 1 81 VAL HB H 8.114 -2.422 0.826 1.00 . A A . 78 VAL HB 1 1
10 17549 1 1 81 VAL HG11 H 5.926 -0.335 0.983 1.00 . A A . 78 VAL HG11 1 1
10 17550 1 1 81 VAL HG12 H 6.760 -1.048 2.366 1.00 . A A . 78 VAL HG12 1 1
10 17551 1 1 81 VAL HG13 H 7.658 -0.062 1.213 1.00 . A A . 78 VAL HG13 1 1
10 17552 1 1 81 VAL HG21 H 5.149 -2.731 0.384 1.00 . A A . 78 VAL HG21 1 1
10 17553 1 1 81 VAL HG22 H 6.371 -3.987 0.186 1.00 . A A . 78 VAL HG22 1 1
10 17554 1 1 81 VAL HG23 H 6.045 -3.320 1.785 1.00 . A A . 78 VAL HG23 1 1
10 17555 1 1 81 VAL N N 6.409 -2.510 -1.808 1.00 . A A . 78 VAL N 1 1
10 17556 1 1 81 VAL O O 9.387 -2.796 -1.230 1.00 . A A . 78 VAL O 1 1
10 17557 1 1 82 LYS C C 11.425 0.363 -1.789 1.00 . A A . 79 LYS C 1 1
10 17558 1 1 82 LYS CA C 10.595 -0.661 -2.563 1.00 . A A . 79 LYS CA 1 1
10 17559 1 1 82 LYS CB C 10.607 -0.310 -4.052 1.00 . A A . 79 LYS CB 1 1
10 17560 1 1 82 LYS CD C 10.587 -1.126 -6.431 1.00 . A A . 79 LYS CD 1 1
10 17561 1 1 82 LYS CE C 9.455 -0.212 -6.876 1.00 . A A . 79 LYS CE 1 1
10 17562 1 1 82 LYS CG C 10.454 -1.515 -4.967 1.00 . A A . 79 LYS CG 1 1
10 17563 1 1 82 LYS H H 8.639 0.069 -2.210 1.00 . A A . 79 LYS H 1 1
10 17564 1 1 82 LYS HA H 11.029 -1.640 -2.430 1.00 . A A . 79 LYS HA 1 1
10 17565 1 1 82 LYS HB2 H 9.795 0.372 -4.255 1.00 . A A . 79 LYS HB2 1 1
10 17566 1 1 82 LYS HB3 H 11.541 0.179 -4.287 1.00 . A A . 79 LYS HB3 1 1
10 17567 1 1 82 LYS HD2 H 11.527 -0.612 -6.571 1.00 . A A . 79 LYS HD2 1 1
10 17568 1 1 82 LYS HD3 H 10.572 -2.021 -7.033 1.00 . A A . 79 LYS HD3 1 1
10 17569 1 1 82 LYS HE2 H 8.517 -0.728 -6.732 1.00 . A A . 79 LYS HE2 1 1
10 17570 1 1 82 LYS HE3 H 9.470 0.681 -6.269 1.00 . A A . 79 LYS HE3 1 1
10 17571 1 1 82 LYS HG2 H 11.227 -2.233 -4.725 1.00 . A A . 79 LYS HG2 1 1
10 17572 1 1 82 LYS HG3 H 9.477 -1.959 -4.809 1.00 . A A . 79 LYS HG3 1 1
10 17573 1 1 82 LYS HZ1 H 10.480 0.674 -8.466 1.00 . A A . 79 LYS HZ1 1 1
10 17574 1 1 82 LYS HZ2 H 9.559 -0.674 -8.910 1.00 . A A . 79 LYS HZ2 1 1
10 17575 1 1 82 LYS HZ3 H 8.797 0.799 -8.581 1.00 . A A . 79 LYS HZ3 1 1
10 17576 1 1 82 LYS N N 9.220 -0.709 -2.071 1.00 . A A . 79 LYS N 1 1
10 17577 1 1 82 LYS NZ N 9.582 0.173 -8.308 1.00 . A A . 79 LYS NZ 1 1
10 17578 1 1 82 LYS O O 11.413 1.547 -2.115 1.00 . A A . 79 LYS O 1 1
10 17579 1 1 83 PRO C C 13.905 1.701 -0.787 1.00 . A A . 80 PRO C 1 1
10 17580 1 1 83 PRO CA C 12.993 0.819 0.057 1.00 . A A . 80 PRO CA 1 1
10 17581 1 1 83 PRO CB C 13.822 -0.127 0.935 1.00 . A A . 80 PRO CB 1 1
10 17582 1 1 83 PRO CD C 12.234 -1.462 -0.275 1.00 . A A . 80 PRO CD 1 1
10 17583 1 1 83 PRO CG C 13.565 -1.505 0.415 1.00 . A A . 80 PRO CG 1 1
10 17584 1 1 83 PRO HA H 12.385 1.449 0.689 1.00 . A A . 80 PRO HA 1 1
10 17585 1 1 83 PRO HB2 H 14.868 0.133 0.854 1.00 . A A . 80 PRO HB2 1 1
10 17586 1 1 83 PRO HB3 H 13.504 -0.029 1.961 1.00 . A A . 80 PRO HB3 1 1
10 17587 1 1 83 PRO HD2 H 12.212 -2.157 -1.101 1.00 . A A . 80 PRO HD2 1 1
10 17588 1 1 83 PRO HD3 H 11.438 -1.674 0.423 1.00 . A A . 80 PRO HD3 1 1
10 17589 1 1 83 PRO HG2 H 14.338 -1.781 -0.286 1.00 . A A . 80 PRO HG2 1 1
10 17590 1 1 83 PRO HG3 H 13.535 -2.206 1.237 1.00 . A A . 80 PRO HG3 1 1
10 17591 1 1 83 PRO N N 12.160 -0.076 -0.751 1.00 . A A . 80 PRO N 1 1
10 17592 1 1 83 PRO O O 14.943 1.258 -1.277 1.00 . A A . 80 PRO O 1 1
10 17593 1 1 84 ARG C C 15.600 4.223 -1.055 1.00 . A A . 81 ARG C 1 1
10 17594 1 1 84 ARG CA C 14.267 3.922 -1.728 1.00 . A A . 81 ARG CA 1 1
10 17595 1 1 84 ARG CB C 13.466 5.212 -1.886 1.00 . A A . 81 ARG CB 1 1
10 17596 1 1 84 ARG CD C 12.158 6.720 -3.397 1.00 . A A . 81 ARG CD 1 1
10 17597 1 1 84 ARG CG C 13.098 5.529 -3.320 1.00 . A A . 81 ARG CG 1 1
10 17598 1 1 84 ARG CZ C 11.323 8.240 -5.144 1.00 . A A . 81 ARG CZ 1 1
10 17599 1 1 84 ARG H H 12.656 3.238 -0.543 1.00 . A A . 81 ARG H 1 1
10 17600 1 1 84 ARG HA H 14.451 3.499 -2.703 1.00 . A A . 81 ARG HA 1 1
10 17601 1 1 84 ARG HB2 H 12.551 5.123 -1.319 1.00 . A A . 81 ARG HB2 1 1
10 17602 1 1 84 ARG HB3 H 14.044 6.035 -1.489 1.00 . A A . 81 ARG HB3 1 1
10 17603 1 1 84 ARG HD2 H 11.249 6.476 -2.863 1.00 . A A . 81 ARG HD2 1 1
10 17604 1 1 84 ARG HD3 H 12.633 7.570 -2.930 1.00 . A A . 81 ARG HD3 1 1
10 17605 1 1 84 ARG HE H 11.974 6.381 -5.464 1.00 . A A . 81 ARG HE 1 1
10 17606 1 1 84 ARG HG2 H 13.999 5.755 -3.872 1.00 . A A . 81 ARG HG2 1 1
10 17607 1 1 84 ARG HG3 H 12.612 4.668 -3.753 1.00 . A A . 81 ARG HG3 1 1
10 17608 1 1 84 ARG HH11 H 11.320 9.014 -3.277 1.00 . A A . 81 ARG HH11 1 1
10 17609 1 1 84 ARG HH12 H 10.733 10.069 -4.519 1.00 . A A . 81 ARG HH12 1 1
10 17610 1 1 84 ARG HH21 H 11.202 7.762 -7.105 1.00 . A A . 81 ARG HH21 1 1
10 17611 1 1 84 ARG HH22 H 10.666 9.357 -6.695 1.00 . A A . 81 ARG HH22 1 1
10 17612 1 1 84 ARG N N 13.500 2.955 -0.952 1.00 . A A . 81 ARG N 1 1
10 17613 1 1 84 ARG NE N 11.822 7.063 -4.777 1.00 . A A . 81 ARG NE 1 1
10 17614 1 1 84 ARG NH1 N 11.107 9.185 -4.239 1.00 . A A . 81 ARG NH1 1 1
10 17615 1 1 84 ARG NH2 N 11.040 8.472 -6.419 1.00 . A A . 81 ARG NH2 1 1
10 17616 1 1 84 ARG O O 16.594 4.515 -1.721 1.00 . A A . 81 ARG O 1 1
10 17617 1 1 85 LYS C C 17.228 3.189 1.845 1.00 . A A . 82 LYS C 1 1
10 17618 1 1 85 LYS CA C 16.815 4.420 1.044 1.00 . A A . 82 LYS CA 1 1
10 17619 1 1 85 LYS CB C 16.576 5.607 1.981 1.00 . A A . 82 LYS CB 1 1
10 17620 1 1 85 LYS CD C 15.728 7.959 2.249 1.00 . A A . 82 LYS CD 1 1
10 17621 1 1 85 LYS CE C 15.049 9.133 1.559 1.00 . A A . 82 LYS CE 1 1
10 17622 1 1 85 LYS CG C 15.983 6.819 1.279 1.00 . A A . 82 LYS CG 1 1
10 17623 1 1 85 LYS H H 14.787 3.904 0.741 1.00 . A A . 82 LYS H 1 1
10 17624 1 1 85 LYS HA H 17.607 4.670 0.354 1.00 . A A . 82 LYS HA 1 1
10 17625 1 1 85 LYS HB2 H 15.897 5.303 2.764 1.00 . A A . 82 LYS HB2 1 1
10 17626 1 1 85 LYS HB3 H 17.516 5.899 2.425 1.00 . A A . 82 LYS HB3 1 1
10 17627 1 1 85 LYS HD2 H 15.092 7.605 3.046 1.00 . A A . 82 LYS HD2 1 1
10 17628 1 1 85 LYS HD3 H 16.671 8.291 2.657 1.00 . A A . 82 LYS HD3 1 1
10 17629 1 1 85 LYS HE2 H 14.113 8.796 1.138 1.00 . A A . 82 LYS HE2 1 1
10 17630 1 1 85 LYS HE3 H 14.857 9.903 2.292 1.00 . A A . 82 LYS HE3 1 1
10 17631 1 1 85 LYS HG2 H 16.672 7.155 0.518 1.00 . A A . 82 LYS HG2 1 1
10 17632 1 1 85 LYS HG3 H 15.048 6.534 0.821 1.00 . A A . 82 LYS HG3 1 1
10 17633 1 1 85 LYS HZ1 H 16.089 8.973 -0.245 1.00 . A A . 82 LYS HZ1 1 1
10 17634 1 1 85 LYS HZ2 H 15.400 10.495 0.014 1.00 . A A . 82 LYS HZ2 1 1
10 17635 1 1 85 LYS HZ3 H 16.794 10.044 0.859 1.00 . A A . 82 LYS HZ3 1 1
10 17636 1 1 85 LYS N N 15.611 4.149 0.271 1.00 . A A . 82 LYS N 1 1
10 17637 1 1 85 LYS NZ N 15.893 9.701 0.471 1.00 . A A . 82 LYS NZ 1 1
10 17638 1 1 85 LYS O O 16.540 2.169 1.826 1.00 . A A . 82 LYS O 1 1
10 17639 1 1 86 ARG C C 18.969 2.576 4.818 1.00 . A A . 83 ARG C 1 1
10 17640 1 1 86 ARG CA C 18.850 2.178 3.350 1.00 . A A . 83 ARG CA 1 1
10 17641 1 1 86 ARG CB C 20.205 1.708 2.821 1.00 . A A . 83 ARG CB 1 1
10 17642 1 1 86 ARG CD C 21.527 0.775 0.897 1.00 . A A . 83 ARG CD 1 1
10 17643 1 1 86 ARG CG C 20.157 1.219 1.383 1.00 . A A . 83 ARG CG 1 1
10 17644 1 1 86 ARG CZ C 23.778 1.722 0.599 1.00 . A A . 83 ARG CZ 1 1
10 17645 1 1 86 ARG H H 18.860 4.127 2.521 1.00 . A A . 83 ARG H 1 1
10 17646 1 1 86 ARG HA H 18.141 1.368 3.267 1.00 . A A . 83 ARG HA 1 1
10 17647 1 1 86 ARG HB2 H 20.905 2.528 2.878 1.00 . A A . 83 ARG HB2 1 1
10 17648 1 1 86 ARG HB3 H 20.560 0.900 3.442 1.00 . A A . 83 ARG HB3 1 1
10 17649 1 1 86 ARG HD2 H 21.873 -0.031 1.524 1.00 . A A . 83 ARG HD2 1 1
10 17650 1 1 86 ARG HD3 H 21.436 0.425 -0.121 1.00 . A A . 83 ARG HD3 1 1
10 17651 1 1 86 ARG HE H 22.187 2.742 1.237 1.00 . A A . 83 ARG HE 1 1
10 17652 1 1 86 ARG HG2 H 19.475 0.383 1.320 1.00 . A A . 83 ARG HG2 1 1
10 17653 1 1 86 ARG HG3 H 19.804 2.022 0.753 1.00 . A A . 83 ARG HG3 1 1
10 17654 1 1 86 ARG HH11 H 23.618 -0.240 0.139 1.00 . A A . 83 ARG HH11 1 1
10 17655 1 1 86 ARG HH12 H 25.196 0.443 -0.064 1.00 . A A . 83 ARG HH12 1 1
10 17656 1 1 86 ARG HH21 H 24.262 3.648 0.974 1.00 . A A . 83 ARG HH21 1 1
10 17657 1 1 86 ARG HH22 H 25.563 2.653 0.412 1.00 . A A . 83 ARG HH22 1 1
10 17658 1 1 86 ARG N N 18.352 3.290 2.546 1.00 . A A . 83 ARG N 1 1
10 17659 1 1 86 ARG NE N 22.501 1.862 0.940 1.00 . A A . 83 ARG NE 1 1
10 17660 1 1 86 ARG NH1 N 24.235 0.545 0.192 1.00 . A A . 83 ARG NH1 1 1
10 17661 1 1 86 ARG NH2 N 24.602 2.759 0.667 1.00 . A A . 83 ARG NH2 1 1
10 17662 1 1 86 ARG O O 19.611 3.571 5.153 1.00 . A A . 83 ARG O 1 1
10 17663 1 1 87 GLY C C 17.131 1.602 7.825 1.00 . A A . 84 GLY C 1 1
10 17664 1 1 87 GLY CA C 18.384 2.070 7.111 1.00 . A A . 84 GLY CA 1 1
10 17665 1 1 87 GLY H H 17.849 1.008 5.360 1.00 . A A . 84 GLY H 1 1
10 17666 1 1 87 GLY HA2 H 18.490 3.135 7.254 1.00 . A A . 84 GLY HA2 1 1
10 17667 1 1 87 GLY HA3 H 19.239 1.571 7.542 1.00 . A A . 84 GLY HA3 1 1
10 17668 1 1 87 GLY N N 18.343 1.788 5.688 1.00 . A A . 84 GLY N 1 1
10 17669 1 1 87 GLY O O 16.911 0.401 7.983 1.00 . A A . 84 GLY O 1 1
10 17670 1 1 88 HIS C C 13.858 2.599 8.107 1.00 . A A . 85 HIS C 1 1
10 17671 1 1 88 HIS CA C 15.067 2.228 8.955 1.00 . A A . 85 HIS CA 1 1
10 17672 1 1 88 HIS CB C 15.003 2.949 10.299 1.00 . A A . 85 HIS CB 1 1
10 17673 1 1 88 HIS CD2 C 13.545 1.499 11.881 1.00 . A A . 85 HIS CD2 1 1
10 17674 1 1 88 HIS CE1 C 11.798 2.816 12.005 1.00 . A A . 85 HIS CE1 1 1
10 17675 1 1 88 HIS CG C 13.801 2.588 11.117 1.00 . A A . 85 HIS CG 1 1
10 17676 1 1 88 HIS H H 16.538 3.493 8.105 1.00 . A A . 85 HIS H 1 1
10 17677 1 1 88 HIS HA H 15.055 1.162 9.128 1.00 . A A . 85 HIS HA 1 1
10 17678 1 1 88 HIS HB2 H 15.881 2.702 10.873 1.00 . A A . 85 HIS HB2 1 1
10 17679 1 1 88 HIS HB3 H 14.976 4.012 10.124 1.00 . A A . 85 HIS HB3 1 1
10 17680 1 1 88 HIS HD1 H 12.566 4.259 10.773 1.00 . A A . 85 HIS HD1 1 1
10 17681 1 1 88 HIS HD2 H 14.202 0.655 12.036 1.00 . A A . 85 HIS HD2 1 1
10 17682 1 1 88 HIS HE1 H 10.829 3.217 12.264 1.00 . A A . 85 HIS HE1 1 1
10 17683 1 1 88 HIS HE2 H 11.877 1.079 13.086 1.00 . A A . 85 HIS HE2 1 1
10 17684 1 1 88 HIS N N 16.307 2.552 8.259 1.00 . A A . 85 HIS N 1 1
10 17685 1 1 88 HIS ND1 N 12.687 3.393 11.216 1.00 . A A . 85 HIS ND1 1 1
10 17686 1 1 88 HIS NE2 N 12.293 1.666 12.420 1.00 . A A . 85 HIS NE2 1 1
10 17687 1 1 88 HIS O O 13.603 3.776 7.847 1.00 . A A . 85 HIS O 1 1
10 17688 1 1 89 HIS C C 10.783 0.913 7.347 1.00 . A A . 86 HIS C 1 1
10 17689 1 1 89 HIS CA C 11.933 1.786 6.856 1.00 . A A . 86 HIS CA 1 1
10 17690 1 1 89 HIS CB C 12.238 1.457 5.392 1.00 . A A . 86 HIS CB 1 1
10 17691 1 1 89 HIS CD2 C 13.558 2.945 3.731 1.00 . A A . 86 HIS CD2 1 1
10 17692 1 1 89 HIS CE1 C 15.510 2.884 4.721 1.00 . A A . 86 HIS CE1 1 1
10 17693 1 1 89 HIS CG C 13.426 2.180 4.840 1.00 . A A . 86 HIS CG 1 1
10 17694 1 1 89 HIS H H 13.377 0.674 7.935 1.00 . A A . 86 HIS H 1 1
10 17695 1 1 89 HIS HA H 11.645 2.824 6.933 1.00 . A A . 86 HIS HA 1 1
10 17696 1 1 89 HIS HB2 H 12.423 0.397 5.300 1.00 . A A . 86 HIS HB2 1 1
10 17697 1 1 89 HIS HB3 H 11.383 1.722 4.790 1.00 . A A . 86 HIS HB3 1 1
10 17698 1 1 89 HIS HD1 H 14.899 1.687 6.264 1.00 . A A . 86 HIS HD1 1 1
10 17699 1 1 89 HIS HD2 H 12.780 3.179 3.018 1.00 . A A . 86 HIS HD2 1 1
10 17700 1 1 89 HIS HE1 H 16.552 3.050 4.950 1.00 . A A . 86 HIS HE1 1 1
10 17701 1 1 89 HIS HE2 H 15.277 3.834 2.925 1.00 . A A . 86 HIS HE2 1 1
10 17702 1 1 89 HIS N N 13.120 1.584 7.682 1.00 . A A . 86 HIS N 1 1
10 17703 1 1 89 HIS ND1 N 14.668 2.161 5.438 1.00 . A A . 86 HIS ND1 1 1
10 17704 1 1 89 HIS NE2 N 14.861 3.370 3.681 1.00 . A A . 86 HIS NE2 1 1
10 17705 1 1 89 HIS O O 11.006 -0.110 7.995 1.00 . A A . 86 HIS O 1 1
10 17706 1 1 90 THR C C 7.169 0.889 6.581 1.00 . A A . 87 THR C 1 1
10 17707 1 1 90 THR CA C 8.379 0.561 7.449 1.00 . A A . 87 THR CA 1 1
10 17708 1 1 90 THR CB C 8.021 0.834 8.919 1.00 . A A . 87 THR CB 1 1
10 17709 1 1 90 THR CG2 C 6.893 -0.078 9.366 1.00 . A A . 87 THR CG2 1 1
10 17710 1 1 90 THR H H 9.438 2.143 6.519 1.00 . A A . 87 THR H 1 1
10 17711 1 1 90 THR HA H 8.608 -0.490 7.348 1.00 . A A . 87 THR HA 1 1
10 17712 1 1 90 THR HB H 7.695 1.860 9.013 1.00 . A A . 87 THR HB 1 1
10 17713 1 1 90 THR HG1 H 9.131 1.226 10.502 1.00 . A A . 87 THR HG1 1 1
10 17714 1 1 90 THR HG21 H 6.049 0.042 8.702 1.00 . A A . 87 THR HG21 1 1
10 17715 1 1 90 THR HG22 H 7.228 -1.106 9.339 1.00 . A A . 87 THR HG22 1 1
10 17716 1 1 90 THR HG23 H 6.599 0.179 10.372 1.00 . A A . 87 THR HG23 1 1
10 17717 1 1 90 THR N N 9.555 1.318 7.036 1.00 . A A . 87 THR N 1 1
10 17718 1 1 90 THR O O 7.024 2.012 6.097 1.00 . A A . 87 THR O 1 1
10 17719 1 1 90 THR OG1 O 9.167 0.627 9.754 1.00 . A A . 87 THR OG1 1 1
10 17720 1 1 91 LEU C C 3.852 0.108 6.465 1.00 . A A . 88 LEU C 1 1
10 17721 1 1 91 LEU CA C 5.097 0.075 5.588 1.00 . A A . 88 LEU CA 1 1
10 17722 1 1 91 LEU CB C 4.983 -1.055 4.568 1.00 . A A . 88 LEU CB 1 1
10 17723 1 1 91 LEU CD1 C 3.580 0.097 2.842 1.00 . A A . 88 LEU CD1 1 1
10 17724 1 1 91 LEU CD2 C 3.549 -2.397 3.014 1.00 . A A . 88 LEU CD2 1 1
10 17725 1 1 91 LEU CG C 3.672 -1.092 3.784 1.00 . A A . 88 LEU CG 1 1
10 17726 1 1 91 LEU H H 6.462 -0.965 6.823 1.00 . A A . 88 LEU H 1 1
10 17727 1 1 91 LEU HA H 5.182 1.016 5.065 1.00 . A A . 88 LEU HA 1 1
10 17728 1 1 91 LEU HB2 H 5.797 -0.959 3.866 1.00 . A A . 88 LEU HB2 1 1
10 17729 1 1 91 LEU HB3 H 5.092 -1.991 5.090 1.00 . A A . 88 LEU HB3 1 1
10 17730 1 1 91 LEU HD11 H 3.623 1.013 3.412 1.00 . A A . 88 LEU HD11 1 1
10 17731 1 1 91 LEU HD12 H 4.405 0.068 2.145 1.00 . A A . 88 LEU HD12 1 1
10 17732 1 1 91 LEU HD13 H 2.648 0.055 2.299 1.00 . A A . 88 LEU HD13 1 1
10 17733 1 1 91 LEU HD21 H 3.586 -3.226 3.704 1.00 . A A . 88 LEU HD21 1 1
10 17734 1 1 91 LEU HD22 H 2.610 -2.414 2.482 1.00 . A A . 88 LEU HD22 1 1
10 17735 1 1 91 LEU HD23 H 4.362 -2.476 2.312 1.00 . A A . 88 LEU HD23 1 1
10 17736 1 1 91 LEU HG H 2.845 -1.034 4.475 1.00 . A A . 88 LEU HG 1 1
10 17737 1 1 91 LEU N N 6.297 -0.099 6.398 1.00 . A A . 88 LEU N 1 1
10 17738 1 1 91 LEU O O 3.251 -0.928 6.749 1.00 . A A . 88 LEU O 1 1
10 17739 1 1 92 GLU C C 1.012 1.271 6.974 1.00 . A A . 89 GLU C 1 1
10 17740 1 1 92 GLU CA C 2.307 1.480 7.741 1.00 . A A . 89 GLU CA 1 1
10 17741 1 1 92 GLU CB C 2.319 2.875 8.351 1.00 . A A . 89 GLU CB 1 1
10 17742 1 1 92 GLU CD C 3.443 4.449 9.967 1.00 . A A . 89 GLU CD 1 1
10 17743 1 1 92 GLU CG C 3.348 3.030 9.445 1.00 . A A . 89 GLU CG 1 1
10 17744 1 1 92 GLU H H 4.009 2.088 6.658 1.00 . A A . 89 GLU H 1 1
10 17745 1 1 92 GLU HA H 2.361 0.753 8.537 1.00 . A A . 89 GLU HA 1 1
10 17746 1 1 92 GLU HB2 H 2.532 3.596 7.575 1.00 . A A . 89 GLU HB2 1 1
10 17747 1 1 92 GLU HB3 H 1.347 3.081 8.768 1.00 . A A . 89 GLU HB3 1 1
10 17748 1 1 92 GLU HG2 H 3.068 2.380 10.255 1.00 . A A . 89 GLU HG2 1 1
10 17749 1 1 92 GLU HG3 H 4.313 2.732 9.059 1.00 . A A . 89 GLU HG3 1 1
10 17750 1 1 92 GLU N N 3.476 1.303 6.898 1.00 . A A . 89 GLU N 1 1
10 17751 1 1 92 GLU O O 0.526 2.179 6.306 1.00 . A A . 89 GLU O 1 1
10 17752 1 1 92 GLU OE1 O 4.240 5.234 9.411 1.00 . A A . 89 GLU OE1 1 1
10 17753 1 1 92 GLU OE2 O 2.722 4.776 10.933 1.00 . A A . 89 GLU OE2 1 1
10 17754 1 1 93 LEU C C -1.911 -0.436 7.435 1.00 . A A . 90 LEU C 1 1
10 17755 1 1 93 LEU CA C -0.804 -0.241 6.408 1.00 . A A . 90 LEU CA 1 1
10 17756 1 1 93 LEU CB C -0.675 -1.488 5.529 1.00 . A A . 90 LEU CB 1 1
10 17757 1 1 93 LEU CD1 C 0.132 -2.582 3.423 1.00 . A A . 90 LEU CD1 1 1
10 17758 1 1 93 LEU CD2 C -0.445 -0.150 3.413 1.00 . A A . 90 LEU CD2 1 1
10 17759 1 1 93 LEU CG C 0.124 -1.296 4.236 1.00 . A A . 90 LEU CG 1 1
10 17760 1 1 93 LEU H H 0.900 -0.622 7.611 1.00 . A A . 90 LEU H 1 1
10 17761 1 1 93 LEU HA H -1.059 0.603 5.785 1.00 . A A . 90 LEU HA 1 1
10 17762 1 1 93 LEU HB2 H -0.200 -2.264 6.108 1.00 . A A . 90 LEU HB2 1 1
10 17763 1 1 93 LEU HB3 H -1.669 -1.818 5.265 1.00 . A A . 90 LEU HB3 1 1
10 17764 1 1 93 LEU HD11 H -0.884 -2.909 3.258 1.00 . A A . 90 LEU HD11 1 1
10 17765 1 1 93 LEU HD12 H 0.613 -2.405 2.474 1.00 . A A . 90 LEU HD12 1 1
10 17766 1 1 93 LEU HD13 H 0.672 -3.346 3.963 1.00 . A A . 90 LEU HD13 1 1
10 17767 1 1 93 LEU HD21 H -1.495 -0.326 3.224 1.00 . A A . 90 LEU HD21 1 1
10 17768 1 1 93 LEU HD22 H -0.330 0.778 3.957 1.00 . A A . 90 LEU HD22 1 1
10 17769 1 1 93 LEU HD23 H 0.084 -0.083 2.473 1.00 . A A . 90 LEU HD23 1 1
10 17770 1 1 93 LEU HG H 1.145 -1.053 4.485 1.00 . A A . 90 LEU HG 1 1
10 17771 1 1 93 LEU N N 0.454 0.069 7.076 1.00 . A A . 90 LEU N 1 1
10 17772 1 1 93 LEU O O -1.785 -1.245 8.355 1.00 . A A . 90 LEU O 1 1
10 17773 1 1 94 VAL C C -5.429 -0.007 7.438 1.00 . A A . 91 VAL C 1 1
10 17774 1 1 94 VAL CA C -4.123 0.239 8.186 1.00 . A A . 91 VAL CA 1 1
10 17775 1 1 94 VAL CB C -4.279 1.542 8.995 1.00 . A A . 91 VAL CB 1 1
10 17776 1 1 94 VAL CG1 C -3.793 1.353 10.426 1.00 . A A . 91 VAL CG1 1 1
10 17777 1 1 94 VAL CG2 C -3.552 2.692 8.309 1.00 . A A . 91 VAL CG2 1 1
10 17778 1 1 94 VAL H H -3.030 0.939 6.518 1.00 . A A . 91 VAL H 1 1
10 17779 1 1 94 VAL HA H -3.942 -0.574 8.880 1.00 . A A . 91 VAL HA 1 1
10 17780 1 1 94 VAL HB H -5.330 1.788 9.033 1.00 . A A . 91 VAL HB 1 1
10 17781 1 1 94 VAL HG11 H -2.830 0.865 10.419 1.00 . A A . 91 VAL HG11 1 1
10 17782 1 1 94 VAL HG12 H -3.706 2.315 10.907 1.00 . A A . 91 VAL HG12 1 1
10 17783 1 1 94 VAL HG13 H -4.502 0.742 10.968 1.00 . A A . 91 VAL HG13 1 1
10 17784 1 1 94 VAL HG21 H -3.923 2.803 7.297 1.00 . A A . 91 VAL HG21 1 1
10 17785 1 1 94 VAL HG22 H -3.727 3.607 8.856 1.00 . A A . 91 VAL HG22 1 1
10 17786 1 1 94 VAL HG23 H -2.490 2.485 8.282 1.00 . A A . 91 VAL HG23 1 1
10 17787 1 1 94 VAL N N -2.992 0.316 7.273 1.00 . A A . 91 VAL N 1 1
10 17788 1 1 94 VAL O O -5.472 0.027 6.205 1.00 . A A . 91 VAL O 1 1
10 17789 1 1 95 TYR C C -8.706 0.717 7.965 1.00 . A A . 92 TYR C 1 1
10 17790 1 1 95 TYR CA C -7.814 -0.481 7.641 1.00 . A A . 92 TYR CA 1 1
10 17791 1 1 95 TYR CB C -8.407 -1.771 8.220 1.00 . A A . 92 TYR CB 1 1
10 17792 1 1 95 TYR CD1 C -9.382 -2.413 5.973 1.00 . A A . 92 TYR CD1 1 1
10 17793 1 1 95 TYR CD2 C -10.559 -3.059 7.943 1.00 . A A . 92 TYR CD2 1 1
10 17794 1 1 95 TYR CE1 C -10.352 -3.013 5.192 1.00 . A A . 92 TYR CE1 1 1
10 17795 1 1 95 TYR CE2 C -11.532 -3.664 7.168 1.00 . A A . 92 TYR CE2 1 1
10 17796 1 1 95 TYR CG C -9.470 -2.424 7.361 1.00 . A A . 92 TYR CG 1 1
10 17797 1 1 95 TYR CZ C -11.424 -3.637 5.795 1.00 . A A . 92 TYR CZ 1 1
10 17798 1 1 95 TYR H H -6.373 -0.282 9.174 1.00 . A A . 92 TYR H 1 1
10 17799 1 1 95 TYR HA H -7.718 -0.576 6.570 1.00 . A A . 92 TYR HA 1 1
10 17800 1 1 95 TYR HB2 H -7.611 -2.489 8.358 1.00 . A A . 92 TYR HB2 1 1
10 17801 1 1 95 TYR HB3 H -8.851 -1.550 9.180 1.00 . A A . 92 TYR HB3 1 1
10 17802 1 1 95 TYR HD1 H -8.542 -1.924 5.503 1.00 . A A . 92 TYR HD1 1 1
10 17803 1 1 95 TYR HD2 H -10.643 -3.077 9.020 1.00 . A A . 92 TYR HD2 1 1
10 17804 1 1 95 TYR HE1 H -10.267 -2.994 4.115 1.00 . A A . 92 TYR HE1 1 1
10 17805 1 1 95 TYR HE2 H -12.372 -4.152 7.640 1.00 . A A . 92 TYR HE2 1 1
10 17806 1 1 95 TYR HH H -13.259 -4.001 5.353 1.00 . A A . 92 TYR HH 1 1
10 17807 1 1 95 TYR N N -6.488 -0.251 8.201 1.00 . A A . 92 TYR N 1 1
10 17808 1 1 95 TYR O O -9.415 0.719 8.969 1.00 . A A . 92 TYR O 1 1
10 17809 1 1 95 TYR OH O -12.390 -4.237 5.020 1.00 . A A . 92 TYR OH 1 1
10 17810 1 1 96 THR C C -10.447 3.238 6.234 1.00 . A A . 93 THR C 1 1
10 17811 1 1 96 THR CA C -9.419 2.967 7.328 1.00 . A A . 93 THR CA 1 1
10 17812 1 1 96 THR CB C -8.475 4.175 7.391 1.00 . A A . 93 THR CB 1 1
10 17813 1 1 96 THR CG2 C -7.565 4.195 6.171 1.00 . A A . 93 THR CG2 1 1
10 17814 1 1 96 THR H H -8.090 1.665 6.312 1.00 . A A . 93 THR H 1 1
10 17815 1 1 96 THR HA H -9.924 2.888 8.278 1.00 . A A . 93 THR HA 1 1
10 17816 1 1 96 THR HB H -7.862 4.095 8.276 1.00 . A A . 93 THR HB 1 1
10 17817 1 1 96 THR HG1 H -10.117 5.196 7.775 1.00 . A A . 93 THR HG1 1 1
10 17818 1 1 96 THR HG21 H -8.167 4.175 5.272 1.00 . A A . 93 THR HG21 1 1
10 17819 1 1 96 THR HG22 H -6.966 5.095 6.184 1.00 . A A . 93 THR HG22 1 1
10 17820 1 1 96 THR HG23 H -6.918 3.331 6.190 1.00 . A A . 93 THR HG23 1 1
10 17821 1 1 96 THR N N -8.654 1.738 7.110 1.00 . A A . 93 THR N 1 1
10 17822 1 1 96 THR O O -10.317 2.760 5.112 1.00 . A A . 93 THR O 1 1
10 17823 1 1 96 THR OG1 O -9.235 5.387 7.451 1.00 . A A . 93 THR OG1 1 1
10 17824 1 1 97 ARG C C -12.266 5.803 5.055 1.00 . A A . 94 ARG C 1 1
10 17825 1 1 97 ARG CA C -12.510 4.406 5.630 1.00 . A A . 94 ARG CA 1 1
10 17826 1 1 97 ARG CB C -13.878 4.375 6.315 1.00 . A A . 94 ARG CB 1 1
10 17827 1 1 97 ARG CD C -15.698 3.015 7.386 1.00 . A A . 94 ARG CD 1 1
10 17828 1 1 97 ARG CG C -14.374 2.978 6.638 1.00 . A A . 94 ARG CG 1 1
10 17829 1 1 97 ARG CZ C -17.974 3.894 7.069 1.00 . A A . 94 ARG CZ 1 1
10 17830 1 1 97 ARG H H -11.492 4.398 7.485 1.00 . A A . 94 ARG H 1 1
10 17831 1 1 97 ARG HA H -12.502 3.686 4.826 1.00 . A A . 94 ARG HA 1 1
10 17832 1 1 97 ARG HB2 H -13.815 4.934 7.238 1.00 . A A . 94 ARG HB2 1 1
10 17833 1 1 97 ARG HB3 H -14.601 4.850 5.668 1.00 . A A . 94 ARG HB3 1 1
10 17834 1 1 97 ARG HD2 H -16.004 2.002 7.599 1.00 . A A . 94 ARG HD2 1 1
10 17835 1 1 97 ARG HD3 H -15.558 3.551 8.312 1.00 . A A . 94 ARG HD3 1 1
10 17836 1 1 97 ARG HE H -16.522 3.966 5.702 1.00 . A A . 94 ARG HE 1 1
10 17837 1 1 97 ARG HG2 H -14.508 2.432 5.717 1.00 . A A . 94 ARG HG2 1 1
10 17838 1 1 97 ARG HG3 H -13.640 2.480 7.251 1.00 . A A . 94 ARG HG3 1 1
10 17839 1 1 97 ARG HH11 H -17.635 3.054 8.876 1.00 . A A . 94 ARG HH11 1 1
10 17840 1 1 97 ARG HH12 H -19.232 3.678 8.637 1.00 . A A . 94 ARG HH12 1 1
10 17841 1 1 97 ARG HH21 H -18.623 4.791 5.378 1.00 . A A . 94 ARG HH21 1 1
10 17842 1 1 97 ARG HH22 H -19.794 4.665 6.648 1.00 . A A . 94 ARG HH22 1 1
10 17843 1 1 97 ARG N N -11.456 4.041 6.574 1.00 . A A . 94 ARG N 1 1
10 17844 1 1 97 ARG NE N -16.746 3.673 6.611 1.00 . A A . 94 ARG NE 1 1
10 17845 1 1 97 ARG NH1 N -18.308 3.510 8.295 1.00 . A A . 94 ARG NH1 1 1
10 17846 1 1 97 ARG NH2 N -18.871 4.499 6.303 1.00 . A A . 94 ARG NH2 1 1
10 17847 1 1 97 ARG O O -12.574 6.804 5.704 1.00 . A A . 94 ARG O 1 1
10 17848 1 1 98 PRO C C -12.583 8.159 3.307 1.00 . A A . 95 PRO C 1 1
10 17849 1 1 98 PRO CA C -11.425 7.174 3.182 1.00 . A A . 95 PRO CA 1 1
10 17850 1 1 98 PRO CB C -11.231 6.776 1.720 1.00 . A A . 95 PRO CB 1 1
10 17851 1 1 98 PRO CD C -11.246 4.749 3.020 1.00 . A A . 95 PRO CD 1 1
10 17852 1 1 98 PRO CG C -10.700 5.385 1.767 1.00 . A A . 95 PRO CG 1 1
10 17853 1 1 98 PRO HA H -10.522 7.631 3.557 1.00 . A A . 95 PRO HA 1 1
10 17854 1 1 98 PRO HB2 H -12.179 6.819 1.205 1.00 . A A . 95 PRO HB2 1 1
10 17855 1 1 98 PRO HB3 H -10.530 7.451 1.252 1.00 . A A . 95 PRO HB3 1 1
10 17856 1 1 98 PRO HD2 H -12.071 4.097 2.783 1.00 . A A . 95 PRO HD2 1 1
10 17857 1 1 98 PRO HD3 H -10.467 4.200 3.528 1.00 . A A . 95 PRO HD3 1 1
10 17858 1 1 98 PRO HG2 H -11.034 4.836 0.898 1.00 . A A . 95 PRO HG2 1 1
10 17859 1 1 98 PRO HG3 H -9.621 5.407 1.802 1.00 . A A . 95 PRO HG3 1 1
10 17860 1 1 98 PRO N N -11.695 5.892 3.839 1.00 . A A . 95 PRO N 1 1
10 17861 1 1 98 PRO O O -12.374 9.361 3.477 1.00 . A A . 95 PRO O 1 1
10 17862 1 1 99 PHE C C -15.088 9.170 4.657 1.00 . A A . 96 PHE C 1 1
10 17863 1 1 99 PHE CA C -14.997 8.455 3.312 1.00 . A A . 96 PHE CA 1 1
10 17864 1 1 99 PHE CB C -16.219 7.567 3.102 1.00 . A A . 96 PHE CB 1 1
10 17865 1 1 99 PHE CD1 C -15.534 5.698 1.573 1.00 . A A . 96 PHE CD1 1 1
10 17866 1 1 99 PHE CD2 C -16.952 7.408 0.706 1.00 . A A . 96 PHE CD2 1 1
10 17867 1 1 99 PHE CE1 C -15.545 5.061 0.346 1.00 . A A . 96 PHE CE1 1 1
10 17868 1 1 99 PHE CE2 C -16.968 6.776 -0.523 1.00 . A A . 96 PHE CE2 1 1
10 17869 1 1 99 PHE CG C -16.236 6.877 1.766 1.00 . A A . 96 PHE CG 1 1
10 17870 1 1 99 PHE CZ C -16.264 5.600 -0.704 1.00 . A A . 96 PHE CZ 1 1
10 17871 1 1 99 PHE H H -13.905 6.679 3.088 1.00 . A A . 96 PHE H 1 1
10 17872 1 1 99 PHE HA H -14.960 9.191 2.525 1.00 . A A . 96 PHE HA 1 1
10 17873 1 1 99 PHE HB2 H -16.240 6.808 3.869 1.00 . A A . 96 PHE HB2 1 1
10 17874 1 1 99 PHE HB3 H -17.101 8.168 3.174 1.00 . A A . 96 PHE HB3 1 1
10 17875 1 1 99 PHE HD1 H -14.973 5.275 2.393 1.00 . A A . 96 PHE HD1 1 1
10 17876 1 1 99 PHE HD2 H -17.503 8.326 0.846 1.00 . A A . 96 PHE HD2 1 1
10 17877 1 1 99 PHE HE1 H -14.993 4.144 0.208 1.00 . A A . 96 PHE HE1 1 1
10 17878 1 1 99 PHE HE2 H -17.531 7.199 -1.342 1.00 . A A . 96 PHE HE2 1 1
10 17879 1 1 99 PHE HZ H -16.274 5.105 -1.663 1.00 . A A . 96 PHE HZ 1 1
10 17880 1 1 99 PHE N N -13.801 7.640 3.220 1.00 . A A . 96 PHE N 1 1
10 17881 1 1 99 PHE O O -15.478 10.336 4.724 1.00 . A A . 96 PHE O 1 1
10 17882 1 1 100 GLU C C -13.386 9.448 7.552 1.00 . A A . 97 GLU C 1 1
10 17883 1 1 100 GLU CA C -14.775 9.040 7.069 1.00 . A A . 97 GLU CA 1 1
10 17884 1 1 100 GLU CB C -15.392 8.040 8.049 1.00 . A A . 97 GLU CB 1 1
10 17885 1 1 100 GLU CD C -17.775 8.760 7.621 1.00 . A A . 97 GLU CD 1 1
10 17886 1 1 100 GLU CG C -16.798 7.602 7.670 1.00 . A A . 97 GLU CG 1 1
10 17887 1 1 100 GLU H H -14.422 7.544 5.612 1.00 . A A . 97 GLU H 1 1
10 17888 1 1 100 GLU HA H -15.401 9.920 7.029 1.00 . A A . 97 GLU HA 1 1
10 17889 1 1 100 GLU HB2 H -14.764 7.162 8.092 1.00 . A A . 97 GLU HB2 1 1
10 17890 1 1 100 GLU HB3 H -15.430 8.491 9.029 1.00 . A A . 97 GLU HB3 1 1
10 17891 1 1 100 GLU HG2 H -16.765 7.136 6.696 1.00 . A A . 97 GLU HG2 1 1
10 17892 1 1 100 GLU HG3 H -17.147 6.887 8.400 1.00 . A A . 97 GLU HG3 1 1
10 17893 1 1 100 GLU N N -14.726 8.468 5.726 1.00 . A A . 97 GLU N 1 1
10 17894 1 1 100 GLU O O -13.048 10.632 7.577 1.00 . A A . 97 GLU O 1 1
10 17895 1 1 100 GLU OE1 O -18.392 9.061 8.665 1.00 . A A . 97 GLU OE1 1 1
10 17896 1 1 100 GLU OE2 O -17.926 9.363 6.538 1.00 . A A . 97 GLU OE2 1 1
10 17897 1 1 101 GLY C C -10.619 7.513 9.068 1.00 . A A . 98 GLY C 1 1
10 17898 1 1 101 GLY CA C -11.246 8.726 8.424 1.00 . A A . 98 GLY CA 1 1
10 17899 1 1 101 GLY H H -12.910 7.533 7.884 1.00 . A A . 98 GLY H 1 1
10 17900 1 1 101 GLY HA2 H -11.292 9.523 9.150 1.00 . A A . 98 GLY HA2 1 1
10 17901 1 1 101 GLY HA3 H -10.617 9.036 7.601 1.00 . A A . 98 GLY HA3 1 1
10 17902 1 1 101 GLY N N -12.586 8.458 7.934 1.00 . A A . 98 GLY N 1 1
10 17903 1 1 101 GLY O O -11.184 6.420 9.035 1.00 . A A . 98 GLY O 1 1
10 17904 1 1 102 ILE C C -8.932 6.647 11.810 1.00 . A A . 99 ILE C 1 1
10 17905 1 1 102 ILE CA C -8.732 6.626 10.300 1.00 . A A . 99 ILE CA 1 1
10 17906 1 1 102 ILE CB C -7.233 6.708 9.982 1.00 . A A . 99 ILE CB 1 1
10 17907 1 1 102 ILE CD1 C -5.601 7.455 8.178 1.00 . A A . 99 ILE CD1 1 1
10 17908 1 1 102 ILE CG1 C -7.030 7.099 8.516 1.00 . A A . 99 ILE CG1 1 1
10 17909 1 1 102 ILE CG2 C -6.559 5.378 10.286 1.00 . A A . 99 ILE CG2 1 1
10 17910 1 1 102 ILE H H -9.062 8.609 9.658 1.00 . A A . 99 ILE H 1 1
10 17911 1 1 102 ILE HA H -9.111 5.693 9.909 1.00 . A A . 99 ILE HA 1 1
10 17912 1 1 102 ILE HB H -6.795 7.464 10.613 1.00 . A A . 99 ILE HB 1 1
10 17913 1 1 102 ILE HD11 H -5.264 8.248 8.829 1.00 . A A . 99 ILE HD11 1 1
10 17914 1 1 102 ILE HD12 H -4.976 6.585 8.315 1.00 . A A . 99 ILE HD12 1 1
10 17915 1 1 102 ILE HD13 H -5.544 7.783 7.151 1.00 . A A . 99 ILE HD13 1 1
10 17916 1 1 102 ILE HG12 H -7.318 6.271 7.889 1.00 . A A . 99 ILE HG12 1 1
10 17917 1 1 102 ILE HG13 H -7.656 7.954 8.285 1.00 . A A . 99 ILE HG13 1 1
10 17918 1 1 102 ILE HG21 H -7.190 4.569 9.948 1.00 . A A . 99 ILE HG21 1 1
10 17919 1 1 102 ILE HG22 H -5.608 5.331 9.777 1.00 . A A . 99 ILE HG22 1 1
10 17920 1 1 102 ILE HG23 H -6.402 5.290 11.351 1.00 . A A . 99 ILE HG23 1 1
10 17921 1 1 102 ILE N N -9.451 7.710 9.657 1.00 . A A . 99 ILE N 1 1
10 17922 1 1 102 ILE O O -9.002 7.712 12.424 1.00 . A A . 99 ILE O 1 1
10 17923 1 1 103 LYS C C -8.303 4.260 14.419 1.00 . A A . 100 LYS C 1 1
10 17924 1 1 103 LYS CA C -9.226 5.333 13.839 1.00 . A A . 100 LYS CA 1 1
10 17925 1 1 103 LYS CB C -10.690 4.988 14.128 1.00 . A A . 100 LYS CB 1 1
10 17926 1 1 103 LYS CD C -13.093 5.149 13.415 1.00 . A A . 100 LYS CD 1 1
10 17927 1 1 103 LYS CE C -13.983 6.380 13.368 1.00 . A A . 100 LYS CE 1 1
10 17928 1 1 103 LYS CG C -11.654 5.491 13.068 1.00 . A A . 100 LYS CG 1 1
10 17929 1 1 103 LYS H H -8.953 4.650 11.856 1.00 . A A . 100 LYS H 1 1
10 17930 1 1 103 LYS HA H -8.990 6.282 14.298 1.00 . A A . 100 LYS HA 1 1
10 17931 1 1 103 LYS HB2 H -10.787 3.916 14.199 1.00 . A A . 100 LYS HB2 1 1
10 17932 1 1 103 LYS HB3 H -10.971 5.429 15.073 1.00 . A A . 100 LYS HB3 1 1
10 17933 1 1 103 LYS HD2 H -13.463 4.422 12.706 1.00 . A A . 100 LYS HD2 1 1
10 17934 1 1 103 LYS HD3 H -13.124 4.732 14.411 1.00 . A A . 100 LYS HD3 1 1
10 17935 1 1 103 LYS HE2 H -13.594 7.113 14.058 1.00 . A A . 100 LYS HE2 1 1
10 17936 1 1 103 LYS HE3 H -13.964 6.784 12.365 1.00 . A A . 100 LYS HE3 1 1
10 17937 1 1 103 LYS HG2 H -11.559 6.564 12.988 1.00 . A A . 100 LYS HG2 1 1
10 17938 1 1 103 LYS HG3 H -11.404 5.034 12.121 1.00 . A A . 100 LYS HG3 1 1
10 17939 1 1 103 LYS HZ1 H -15.428 5.675 14.700 1.00 . A A . 100 LYS HZ1 1 1
10 17940 1 1 103 LYS HZ2 H -15.972 6.925 13.697 1.00 . A A . 100 LYS HZ2 1 1
10 17941 1 1 103 LYS HZ3 H -15.784 5.363 13.076 1.00 . A A . 100 LYS HZ3 1 1
10 17942 1 1 103 LYS N N -9.023 5.462 12.401 1.00 . A A . 100 LYS N 1 1
10 17943 1 1 103 LYS NZ N -15.390 6.064 13.736 1.00 . A A . 100 LYS NZ 1 1
10 17944 1 1 103 LYS O O -7.668 3.515 13.673 1.00 . A A . 100 LYS O 1 1
10 17945 1 1 104 PRO C C -7.855 1.757 16.210 1.00 . A A . 101 PRO C 1 1
10 17946 1 1 104 PRO CA C -7.359 3.180 16.427 1.00 . A A . 101 PRO CA 1 1
10 17947 1 1 104 PRO CB C -7.453 3.556 17.914 1.00 . A A . 101 PRO CB 1 1
10 17948 1 1 104 PRO CD C -8.924 5.010 16.728 1.00 . A A . 101 PRO CD 1 1
10 17949 1 1 104 PRO CG C -8.048 4.921 17.940 1.00 . A A . 101 PRO CG 1 1
10 17950 1 1 104 PRO HA H -6.332 3.256 16.098 1.00 . A A . 101 PRO HA 1 1
10 17951 1 1 104 PRO HB2 H -8.082 2.849 18.427 1.00 . A A . 101 PRO HB2 1 1
10 17952 1 1 104 PRO HB3 H -6.466 3.549 18.351 1.00 . A A . 101 PRO HB3 1 1
10 17953 1 1 104 PRO HD2 H -9.905 4.612 16.940 1.00 . A A . 101 PRO HD2 1 1
10 17954 1 1 104 PRO HD3 H -8.993 6.029 16.379 1.00 . A A . 101 PRO HD3 1 1
10 17955 1 1 104 PRO HG2 H -8.635 5.052 18.836 1.00 . A A . 101 PRO HG2 1 1
10 17956 1 1 104 PRO HG3 H -7.267 5.657 17.892 1.00 . A A . 101 PRO HG3 1 1
10 17957 1 1 104 PRO N N -8.211 4.168 15.759 1.00 . A A . 101 PRO N 1 1
10 17958 1 1 104 PRO O O -7.064 0.828 16.044 1.00 . A A . 101 PRO O 1 1
10 17959 1 1 105 GLU C C -9.438 -0.283 14.644 1.00 . A A . 102 GLU C 1 1
10 17960 1 1 105 GLU CA C -9.791 0.291 16.014 1.00 . A A . 102 GLU CA 1 1
10 17961 1 1 105 GLU CB C -11.304 0.397 16.158 1.00 . A A . 102 GLU CB 1 1
10 17962 1 1 105 GLU CD C -13.412 1.536 15.368 1.00 . A A . 102 GLU CD 1 1
10 17963 1 1 105 GLU CG C -11.905 1.432 15.235 1.00 . A A . 102 GLU CG 1 1
10 17964 1 1 105 GLU H H -9.746 2.380 16.357 1.00 . A A . 102 GLU H 1 1
10 17965 1 1 105 GLU HA H -9.418 -0.368 16.772 1.00 . A A . 102 GLU HA 1 1
10 17966 1 1 105 GLU HB2 H -11.748 -0.560 15.932 1.00 . A A . 102 GLU HB2 1 1
10 17967 1 1 105 GLU HB3 H -11.543 0.668 17.176 1.00 . A A . 102 GLU HB3 1 1
10 17968 1 1 105 GLU HG2 H -11.467 2.389 15.467 1.00 . A A . 102 GLU HG2 1 1
10 17969 1 1 105 GLU HG3 H -11.663 1.163 14.218 1.00 . A A . 102 GLU HG3 1 1
10 17970 1 1 105 GLU N N -9.173 1.597 16.213 1.00 . A A . 102 GLU N 1 1
10 17971 1 1 105 GLU O O -9.591 -1.481 14.404 1.00 . A A . 102 GLU O 1 1
10 17972 1 1 105 GLU OE1 O -14.123 0.806 14.647 1.00 . A A . 102 GLU OE1 1 1
10 17973 1 1 105 GLU OE2 O -13.880 2.348 16.193 1.00 . A A . 102 GLU OE2 1 1
10 17974 1 1 106 ASN C C -7.524 -0.916 12.446 1.00 . A A . 103 ASN C 1 1
10 17975 1 1 106 ASN CA C -8.592 0.167 12.403 1.00 . A A . 103 ASN CA 1 1
10 17976 1 1 106 ASN CB C -8.077 1.363 11.602 1.00 . A A . 103 ASN CB 1 1
10 17977 1 1 106 ASN CG C -9.155 2.394 11.318 1.00 . A A . 103 ASN CG 1 1
10 17978 1 1 106 ASN H H -8.868 1.522 14.002 1.00 . A A . 103 ASN H 1 1
10 17979 1 1 106 ASN HA H -9.469 -0.230 11.918 1.00 . A A . 103 ASN HA 1 1
10 17980 1 1 106 ASN HB2 H -7.285 1.842 12.156 1.00 . A A . 103 ASN HB2 1 1
10 17981 1 1 106 ASN HB3 H -7.687 1.012 10.657 1.00 . A A . 103 ASN HB3 1 1
10 17982 1 1 106 ASN HD21 H -10.196 1.802 12.905 1.00 . A A . 103 ASN HD21 1 1
10 17983 1 1 106 ASN HD22 H -10.891 3.092 11.993 1.00 . A A . 103 ASN HD22 1 1
10 17984 1 1 106 ASN N N -8.967 0.582 13.750 1.00 . A A . 103 ASN N 1 1
10 17985 1 1 106 ASN ND2 N -10.184 2.433 12.157 1.00 . A A . 103 ASN ND2 1 1
10 17986 1 1 106 ASN O O -6.558 -0.816 13.202 1.00 . A A . 103 ASN O 1 1
10 17987 1 1 106 ASN OD1 O -9.066 3.146 10.348 1.00 . A A . 103 ASN OD1 1 1
10 17988 1 1 107 GLU C C -5.359 -2.505 11.277 1.00 . A A . 104 GLU C 1 1
10 17989 1 1 107 GLU CA C -6.752 -3.041 11.573 1.00 . A A . 104 GLU CA 1 1
10 17990 1 1 107 GLU CB C -7.170 -4.045 10.510 1.00 . A A . 104 GLU CB 1 1
10 17991 1 1 107 GLU CD C -9.053 -5.284 11.649 1.00 . A A . 104 GLU CD 1 1
10 17992 1 1 107 GLU CG C -7.646 -5.365 11.089 1.00 . A A . 104 GLU CG 1 1
10 17993 1 1 107 GLU H H -8.494 -1.987 11.063 1.00 . A A . 104 GLU H 1 1
10 17994 1 1 107 GLU HA H -6.742 -3.532 12.535 1.00 . A A . 104 GLU HA 1 1
10 17995 1 1 107 GLU HB2 H -7.974 -3.623 9.930 1.00 . A A . 104 GLU HB2 1 1
10 17996 1 1 107 GLU HB3 H -6.334 -4.235 9.862 1.00 . A A . 104 GLU HB3 1 1
10 17997 1 1 107 GLU HG2 H -7.623 -6.112 10.314 1.00 . A A . 104 GLU HG2 1 1
10 17998 1 1 107 GLU HG3 H -6.977 -5.651 11.885 1.00 . A A . 104 GLU HG3 1 1
10 17999 1 1 107 GLU N N -7.704 -1.953 11.635 1.00 . A A . 104 GLU N 1 1
10 18000 1 1 107 GLU O O -5.207 -1.407 10.741 1.00 . A A . 104 GLU O 1 1
10 18001 1 1 107 GLU OE1 O -10.011 -5.530 10.885 1.00 . A A . 104 GLU OE1 1 1
10 18002 1 1 107 GLU OE2 O -9.197 -4.975 12.850 1.00 . A A . 104 GLU OE2 1 1
10 18003 1 1 108 ARG C C -2.238 -3.839 10.482 1.00 . A A . 105 ARG C 1 1
10 18004 1 1 108 ARG CA C -2.967 -2.879 11.413 1.00 . A A . 105 ARG CA 1 1
10 18005 1 1 108 ARG CB C -2.240 -2.814 12.763 1.00 . A A . 105 ARG CB 1 1
10 18006 1 1 108 ARG CD C -0.753 -0.851 13.190 1.00 . A A . 105 ARG CD 1 1
10 18007 1 1 108 ARG CG C -0.819 -2.276 12.682 1.00 . A A . 105 ARG CG 1 1
10 18008 1 1 108 ARG CZ C -1.107 0.359 15.304 1.00 . A A . 105 ARG CZ 1 1
10 18009 1 1 108 ARG H H -4.537 -4.162 12.020 1.00 . A A . 105 ARG H 1 1
10 18010 1 1 108 ARG HA H -2.973 -1.896 10.971 1.00 . A A . 105 ARG HA 1 1
10 18011 1 1 108 ARG HB2 H -2.803 -2.177 13.429 1.00 . A A . 105 ARG HB2 1 1
10 18012 1 1 108 ARG HB3 H -2.199 -3.804 13.182 1.00 . A A . 105 ARG HB3 1 1
10 18013 1 1 108 ARG HD2 H 0.263 -0.497 13.104 1.00 . A A . 105 ARG HD2 1 1
10 18014 1 1 108 ARG HD3 H -1.404 -0.238 12.584 1.00 . A A . 105 ARG HD3 1 1
10 18015 1 1 108 ARG HE H -1.527 -1.570 15.005 1.00 . A A . 105 ARG HE 1 1
10 18016 1 1 108 ARG HG2 H -0.161 -2.900 13.283 1.00 . A A . 105 ARG HG2 1 1
10 18017 1 1 108 ARG HG3 H -0.498 -2.294 11.655 1.00 . A A . 105 ARG HG3 1 1
10 18018 1 1 108 ARG HH11 H -0.326 1.476 13.811 1.00 . A A . 105 ARG HH11 1 1
10 18019 1 1 108 ARG HH12 H -0.585 2.312 15.306 1.00 . A A . 105 ARG HH12 1 1
10 18020 1 1 108 ARG HH21 H -1.871 -0.477 16.977 1.00 . A A . 105 ARG HH21 1 1
10 18021 1 1 108 ARG HH22 H -1.463 1.201 17.106 1.00 . A A . 105 ARG HH22 1 1
10 18022 1 1 108 ARG N N -4.349 -3.287 11.622 1.00 . A A . 105 ARG N 1 1
10 18023 1 1 108 ARG NE N -1.175 -0.756 14.584 1.00 . A A . 105 ARG NE 1 1
10 18024 1 1 108 ARG NH1 N -0.634 1.474 14.762 1.00 . A A . 105 ARG NH1 1 1
10 18025 1 1 108 ARG NH2 N -1.514 0.361 16.565 1.00 . A A . 105 ARG NH2 1 1
10 18026 1 1 108 ARG O O -2.682 -4.963 10.259 1.00 . A A . 105 ARG O 1 1
10 18027 1 1 109 TYR C C 0.955 -3.339 8.696 1.00 . A A . 106 TYR C 1 1
10 18028 1 1 109 TYR CA C -0.291 -4.146 9.037 1.00 . A A . 106 TYR CA 1 1
10 18029 1 1 109 TYR CB C -1.035 -4.573 7.771 1.00 . A A . 106 TYR CB 1 1
10 18030 1 1 109 TYR CD1 C -0.413 -6.955 7.223 1.00 . A A . 106 TYR CD1 1 1
10 18031 1 1 109 TYR CD2 C 0.534 -5.213 5.902 1.00 . A A . 106 TYR CD2 1 1
10 18032 1 1 109 TYR CE1 C 0.266 -7.897 6.476 1.00 . A A . 106 TYR CE1 1 1
10 18033 1 1 109 TYR CE2 C 1.216 -6.149 5.150 1.00 . A A . 106 TYR CE2 1 1
10 18034 1 1 109 TYR CG C -0.289 -5.598 6.949 1.00 . A A . 106 TYR CG 1 1
10 18035 1 1 109 TYR CZ C 1.079 -7.490 5.440 1.00 . A A . 106 TYR CZ 1 1
10 18036 1 1 109 TYR H H -0.910 -2.416 10.061 1.00 . A A . 106 TYR H 1 1
10 18037 1 1 109 TYR HA H 0.011 -5.026 9.583 1.00 . A A . 106 TYR HA 1 1
10 18038 1 1 109 TYR HB2 H -1.982 -5.009 8.053 1.00 . A A . 106 TYR HB2 1 1
10 18039 1 1 109 TYR HB3 H -1.210 -3.707 7.149 1.00 . A A . 106 TYR HB3 1 1
10 18040 1 1 109 TYR HD1 H -1.050 -7.269 8.035 1.00 . A A . 106 TYR HD1 1 1
10 18041 1 1 109 TYR HD2 H 0.640 -4.162 5.677 1.00 . A A . 106 TYR HD2 1 1
10 18042 1 1 109 TYR HE1 H 0.156 -8.946 6.706 1.00 . A A . 106 TYR HE1 1 1
10 18043 1 1 109 TYR HE2 H 1.852 -5.828 4.340 1.00 . A A . 106 TYR HE2 1 1
10 18044 1 1 109 TYR HH H 1.166 -9.152 4.478 1.00 . A A . 106 TYR HH 1 1
10 18045 1 1 109 TYR N N -1.142 -3.355 9.911 1.00 . A A . 106 TYR N 1 1
10 18046 1 1 109 TYR O O 1.142 -2.888 7.567 1.00 . A A . 106 TYR O 1 1
10 18047 1 1 109 TYR OH O 1.757 -8.426 4.694 1.00 . A A . 106 TYR OH 1 1
10 18048 1 1 110 THR C C 4.198 -3.280 9.213 1.00 . A A . 107 THR C 1 1
10 18049 1 1 110 THR CA C 3.021 -2.376 9.552 1.00 . A A . 107 THR CA 1 1
10 18050 1 1 110 THR CB C 3.346 -1.588 10.835 1.00 . A A . 107 THR CB 1 1
10 18051 1 1 110 THR CG2 C 3.754 -0.162 10.507 1.00 . A A . 107 THR CG2 1 1
10 18052 1 1 110 THR H H 1.581 -3.522 10.585 1.00 . A A . 107 THR H 1 1
10 18053 1 1 110 THR HA H 2.875 -1.669 8.748 1.00 . A A . 107 THR HA 1 1
10 18054 1 1 110 THR HB H 4.165 -2.076 11.343 1.00 . A A . 107 THR HB 1 1
10 18055 1 1 110 THR HG1 H 2.458 -1.238 12.561 1.00 . A A . 107 THR HG1 1 1
10 18056 1 1 110 THR HG21 H 4.421 -0.166 9.659 1.00 . A A . 107 THR HG21 1 1
10 18057 1 1 110 THR HG22 H 2.874 0.417 10.268 1.00 . A A . 107 THR HG22 1 1
10 18058 1 1 110 THR HG23 H 4.253 0.275 11.358 1.00 . A A . 107 THR HG23 1 1
10 18059 1 1 110 THR N N 1.794 -3.141 9.707 1.00 . A A . 107 THR N 1 1
10 18060 1 1 110 THR O O 4.798 -3.889 10.097 1.00 . A A . 107 THR O 1 1
10 18061 1 1 110 THR OG1 O 2.202 -1.568 11.697 1.00 . A A . 107 THR OG1 1 1
10 18062 1 1 111 LEU C C 6.959 -3.493 7.718 1.00 . A A . 108 LEU C 1 1
10 18063 1 1 111 LEU CA C 5.630 -4.199 7.481 1.00 . A A . 108 LEU CA 1 1
10 18064 1 1 111 LEU CB C 5.481 -4.557 6.000 1.00 . A A . 108 LEU CB 1 1
10 18065 1 1 111 LEU CD1 C 7.176 -6.406 6.149 1.00 . A A . 108 LEU CD1 1 1
10 18066 1 1 111 LEU CD2 C 6.426 -5.576 3.912 1.00 . A A . 108 LEU CD2 1 1
10 18067 1 1 111 LEU CG C 6.717 -5.193 5.354 1.00 . A A . 108 LEU CG 1 1
10 18068 1 1 111 LEU H H 4.000 -2.866 7.266 1.00 . A A . 108 LEU H 1 1
10 18069 1 1 111 LEU HA H 5.615 -5.108 8.063 1.00 . A A . 108 LEU HA 1 1
10 18070 1 1 111 LEU HB2 H 4.656 -5.243 5.900 1.00 . A A . 108 LEU HB2 1 1
10 18071 1 1 111 LEU HB3 H 5.242 -3.657 5.457 1.00 . A A . 108 LEU HB3 1 1
10 18072 1 1 111 LEU HD11 H 6.380 -7.135 6.183 1.00 . A A . 108 LEU HD11 1 1
10 18073 1 1 111 LEU HD12 H 8.042 -6.840 5.674 1.00 . A A . 108 LEU HD12 1 1
10 18074 1 1 111 LEU HD13 H 7.430 -6.102 7.154 1.00 . A A . 108 LEU HD13 1 1
10 18075 1 1 111 LEU HD21 H 6.054 -4.714 3.378 1.00 . A A . 108 LEU HD21 1 1
10 18076 1 1 111 LEU HD22 H 7.334 -5.926 3.443 1.00 . A A . 108 LEU HD22 1 1
10 18077 1 1 111 LEU HD23 H 5.685 -6.361 3.892 1.00 . A A . 108 LEU HD23 1 1
10 18078 1 1 111 LEU HG H 7.523 -4.474 5.349 1.00 . A A . 108 LEU HG 1 1
10 18079 1 1 111 LEU N N 4.520 -3.370 7.927 1.00 . A A . 108 LEU N 1 1
10 18080 1 1 111 LEU O O 7.419 -2.711 6.886 1.00 . A A . 108 LEU O 1 1
10 18081 1 1 112 HIS C C 9.974 -3.845 8.445 1.00 . A A . 109 HIS C 1 1
10 18082 1 1 112 HIS CA C 8.845 -3.168 9.211 1.00 . A A . 109 HIS CA 1 1
10 18083 1 1 112 HIS CB C 9.084 -3.248 10.713 1.00 . A A . 109 HIS CB 1 1
10 18084 1 1 112 HIS CD2 C 7.060 -2.150 11.905 1.00 . A A . 109 HIS CD2 1 1
10 18085 1 1 112 HIS CE1 C 8.047 -0.315 12.588 1.00 . A A . 109 HIS CE1 1 1
10 18086 1 1 112 HIS CG C 8.349 -2.203 11.492 1.00 . A A . 109 HIS CG 1 1
10 18087 1 1 112 HIS H H 7.147 -4.394 9.491 1.00 . A A . 109 HIS H 1 1
10 18088 1 1 112 HIS HA H 8.812 -2.130 8.921 1.00 . A A . 109 HIS HA 1 1
10 18089 1 1 112 HIS HB2 H 8.758 -4.208 11.066 1.00 . A A . 109 HIS HB2 1 1
10 18090 1 1 112 HIS HB3 H 10.137 -3.131 10.907 1.00 . A A . 109 HIS HB3 1 1
10 18091 1 1 112 HIS HD1 H 9.875 -0.782 11.795 1.00 . A A . 109 HIS HD1 1 1
10 18092 1 1 112 HIS HD2 H 6.300 -2.900 11.733 1.00 . A A . 109 HIS HD2 1 1
10 18093 1 1 112 HIS HE1 H 8.227 0.647 13.045 1.00 . A A . 109 HIS HE1 1 1
10 18094 1 1 112 HIS HE2 H 6.047 -0.612 12.913 1.00 . A A . 109 HIS HE2 1 1
10 18095 1 1 112 HIS N N 7.567 -3.769 8.865 1.00 . A A . 109 HIS N 1 1
10 18096 1 1 112 HIS ND1 N 8.940 -1.040 11.936 1.00 . A A . 109 HIS ND1 1 1
10 18097 1 1 112 HIS NE2 N 6.899 -0.967 12.582 1.00 . A A . 109 HIS NE2 1 1
10 18098 1 1 112 HIS O O 9.965 -5.060 8.243 1.00 . A A . 109 HIS O 1 1
10 18099 1 1 113 LEU C C 13.355 -2.773 7.591 1.00 . A A . 110 LEU C 1 1
10 18100 1 1 113 LEU CA C 12.079 -3.539 7.260 1.00 . A A . 110 LEU CA 1 1
10 18101 1 1 113 LEU CB C 11.787 -3.395 5.762 1.00 . A A . 110 LEU CB 1 1
10 18102 1 1 113 LEU CD1 C 10.292 -3.821 3.797 1.00 . A A . 110 LEU CD1 1 1
10 18103 1 1 113 LEU CD2 C 10.826 -5.682 5.377 1.00 . A A . 110 LEU CD2 1 1
10 18104 1 1 113 LEU CG C 10.585 -4.187 5.244 1.00 . A A . 110 LEU CG 1 1
10 18105 1 1 113 LEU H H 10.920 -2.108 8.285 1.00 . A A . 110 LEU H 1 1
10 18106 1 1 113 LEU HA H 12.221 -4.582 7.493 1.00 . A A . 110 LEU HA 1 1
10 18107 1 1 113 LEU HB2 H 11.613 -2.349 5.555 1.00 . A A . 110 LEU HB2 1 1
10 18108 1 1 113 LEU HB3 H 12.665 -3.708 5.213 1.00 . A A . 110 LEU HB3 1 1
10 18109 1 1 113 LEU HD11 H 11.163 -4.028 3.191 1.00 . A A . 110 LEU HD11 1 1
10 18110 1 1 113 LEU HD12 H 9.458 -4.407 3.438 1.00 . A A . 110 LEU HD12 1 1
10 18111 1 1 113 LEU HD13 H 10.050 -2.771 3.732 1.00 . A A . 110 LEU HD13 1 1
10 18112 1 1 113 LEU HD21 H 11.069 -5.916 6.402 1.00 . A A . 110 LEU HD21 1 1
10 18113 1 1 113 LEU HD22 H 9.936 -6.218 5.084 1.00 . A A . 110 LEU HD22 1 1
10 18114 1 1 113 LEU HD23 H 11.647 -5.971 4.738 1.00 . A A . 110 LEU HD23 1 1
10 18115 1 1 113 LEU HG H 9.715 -3.937 5.833 1.00 . A A . 110 LEU HG 1 1
10 18116 1 1 113 LEU N N 10.950 -3.047 8.037 1.00 . A A . 110 LEU N 1 1
10 18117 1 1 113 LEU O O 13.481 -1.593 7.265 1.00 . A A . 110 LEU O 1 1
10 18118 1 1 114 ASN C C 16.497 -2.918 7.377 1.00 . A A . 111 ASN C 1 1
10 18119 1 1 114 ASN CA C 15.569 -2.827 8.580 1.00 . A A . 111 ASN CA 1 1
10 18120 1 1 114 ASN CB C 16.196 -3.508 9.798 1.00 . A A . 111 ASN CB 1 1
10 18121 1 1 114 ASN CG C 17.523 -2.888 10.192 1.00 . A A . 111 ASN CG 1 1
10 18122 1 1 114 ASN H H 14.135 -4.376 8.493 1.00 . A A . 111 ASN H 1 1
10 18123 1 1 114 ASN HA H 15.387 -1.786 8.805 1.00 . A A . 111 ASN HA 1 1
10 18124 1 1 114 ASN HB2 H 15.519 -3.425 10.634 1.00 . A A . 111 ASN HB2 1 1
10 18125 1 1 114 ASN HB3 H 16.359 -4.550 9.575 1.00 . A A . 111 ASN HB3 1 1
10 18126 1 1 114 ASN HD21 H 18.167 -4.641 10.875 1.00 . A A . 111 ASN HD21 1 1
10 18127 1 1 114 ASN HD22 H 19.279 -3.327 11.014 1.00 . A A . 111 ASN HD22 1 1
10 18128 1 1 114 ASN N N 14.297 -3.445 8.241 1.00 . A A . 111 ASN N 1 1
10 18129 1 1 114 ASN ND2 N 18.413 -3.701 10.750 1.00 . A A . 111 ASN ND2 1 1
10 18130 1 1 114 ASN O O 17.517 -3.609 7.407 1.00 . A A . 111 ASN O 1 1
10 18131 1 1 114 ASN OD1 O 17.745 -1.694 9.996 1.00 . A A . 111 ASN OD1 1 1
10 18132 1 1 115 VAL C C 18.368 -2.110 5.315 1.00 . A A . 112 VAL C 1 1
10 18133 1 1 115 VAL CA C 16.866 -2.211 5.066 1.00 . A A . 112 VAL CA 1 1
10 18134 1 1 115 VAL CB C 16.430 -1.047 4.153 1.00 . A A . 112 VAL CB 1 1
10 18135 1 1 115 VAL CG1 C 16.776 -1.348 2.706 1.00 . A A . 112 VAL CG1 1 1
10 18136 1 1 115 VAL CG2 C 14.942 -0.768 4.302 1.00 . A A . 112 VAL CG2 1 1
10 18137 1 1 115 VAL H H 15.297 -1.683 6.375 1.00 . A A . 112 VAL H 1 1
10 18138 1 1 115 VAL HA H 16.657 -3.140 4.551 1.00 . A A . 112 VAL HA 1 1
10 18139 1 1 115 VAL HB H 16.971 -0.161 4.452 1.00 . A A . 112 VAL HB 1 1
10 18140 1 1 115 VAL HG11 H 17.834 -1.551 2.623 1.00 . A A . 112 VAL HG11 1 1
10 18141 1 1 115 VAL HG12 H 16.216 -2.212 2.378 1.00 . A A . 112 VAL HG12 1 1
10 18142 1 1 115 VAL HG13 H 16.521 -0.497 2.091 1.00 . A A . 112 VAL HG13 1 1
10 18143 1 1 115 VAL HG21 H 14.389 -1.688 4.185 1.00 . A A . 112 VAL HG21 1 1
10 18144 1 1 115 VAL HG22 H 14.749 -0.352 5.279 1.00 . A A . 112 VAL HG22 1 1
10 18145 1 1 115 VAL HG23 H 14.632 -0.063 3.545 1.00 . A A . 112 VAL HG23 1 1
10 18146 1 1 115 VAL N N 16.113 -2.218 6.314 1.00 . A A . 112 VAL N 1 1
10 18147 1 1 115 VAL O O 18.819 -1.319 6.145 1.00 . A A . 112 VAL O 1 1
10 18148 1 1 116 LYS C C 21.209 -1.718 4.026 1.00 . A A . 113 LYS C 1 1
10 18149 1 1 116 LYS CA C 20.587 -2.924 4.724 1.00 . A A . 113 LYS CA 1 1
10 18150 1 1 116 LYS CB C 21.160 -4.217 4.145 1.00 . A A . 113 LYS CB 1 1
10 18151 1 1 116 LYS CD C 21.307 -5.516 6.290 1.00 . A A . 113 LYS CD 1 1
10 18152 1 1 116 LYS CE C 20.848 -6.751 7.043 1.00 . A A . 113 LYS CE 1 1
10 18153 1 1 116 LYS CG C 20.718 -5.466 4.889 1.00 . A A . 113 LYS CG 1 1
10 18154 1 1 116 LYS H H 18.718 -3.523 3.944 1.00 . A A . 113 LYS H 1 1
10 18155 1 1 116 LYS HA H 20.822 -2.877 5.777 1.00 . A A . 113 LYS HA 1 1
10 18156 1 1 116 LYS HB2 H 20.846 -4.308 3.115 1.00 . A A . 113 LYS HB2 1 1
10 18157 1 1 116 LYS HB3 H 22.237 -4.167 4.182 1.00 . A A . 113 LYS HB3 1 1
10 18158 1 1 116 LYS HD2 H 22.385 -5.531 6.216 1.00 . A A . 113 LYS HD2 1 1
10 18159 1 1 116 LYS HD3 H 20.993 -4.637 6.834 1.00 . A A . 113 LYS HD3 1 1
10 18160 1 1 116 LYS HE2 H 21.281 -6.736 8.032 1.00 . A A . 113 LYS HE2 1 1
10 18161 1 1 116 LYS HE3 H 19.771 -6.729 7.122 1.00 . A A . 113 LYS HE3 1 1
10 18162 1 1 116 LYS HG2 H 19.641 -5.467 4.962 1.00 . A A . 113 LYS HG2 1 1
10 18163 1 1 116 LYS HG3 H 21.045 -6.335 4.340 1.00 . A A . 113 LYS HG3 1 1
10 18164 1 1 116 LYS HZ1 H 22.293 -8.049 6.274 1.00 . A A . 113 LYS HZ1 1 1
10 18165 1 1 116 LYS HZ2 H 20.928 -8.834 6.894 1.00 . A A . 113 LYS HZ2 1 1
10 18166 1 1 116 LYS HZ3 H 20.844 -8.043 5.402 1.00 . A A . 113 LYS HZ3 1 1
10 18167 1 1 116 LYS N N 19.137 -2.915 4.588 1.00 . A A . 113 LYS N 1 1
10 18168 1 1 116 LYS NZ N 21.257 -8.007 6.355 1.00 . A A . 113 LYS NZ 1 1
10 18169 1 1 116 LYS O O 21.448 -0.700 4.708 1.00 . A A . 113 LYS O 1 1
10 18170 1 1 116 LYS OXT O 21.450 -1.803 2.804 1.00 . A A . 113 LYS OXT 1 1
11 18171 1 1 4 MET C C -6.631 -22.426 15.955 1.00 . A A . 1 MET C 1 1
11 18172 1 1 4 MET CA C -6.482 -21.717 17.296 1.00 . A A . 1 MET CA 1 1
11 18173 1 1 4 MET CB C -6.610 -20.204 17.103 1.00 . A A . 1 MET CB 1 1
11 18174 1 1 4 MET CE C -8.284 -17.510 17.438 1.00 . A A . 1 MET CE 1 1
11 18175 1 1 4 MET CG C -6.511 -19.414 18.398 1.00 . A A . 1 MET CG 1 1
11 18176 1 1 4 MET H H -4.388 -21.609 17.587 1.00 . A A . 1 MET H 1 1
11 18177 1 1 4 MET HA H -7.266 -22.053 17.957 1.00 . A A . 1 MET HA 1 1
11 18178 1 1 4 MET HB2 H -5.825 -19.870 16.441 1.00 . A A . 1 MET HB2 1 1
11 18179 1 1 4 MET HB3 H -7.566 -19.991 16.648 1.00 . A A . 1 MET HB3 1 1
11 18180 1 1 4 MET HE1 H -8.329 -18.088 16.526 1.00 . A A . 1 MET HE1 1 1
11 18181 1 1 4 MET HE2 H -9.007 -17.893 18.143 1.00 . A A . 1 MET HE2 1 1
11 18182 1 1 4 MET HE3 H -8.505 -16.477 17.220 1.00 . A A . 1 MET HE3 1 1
11 18183 1 1 4 MET HG2 H -7.308 -19.726 19.055 1.00 . A A . 1 MET HG2 1 1
11 18184 1 1 4 MET HG3 H -5.559 -19.627 18.861 1.00 . A A . 1 MET HG3 1 1
11 18185 1 1 4 MET N N -5.203 -22.041 17.917 1.00 . A A . 1 MET N 1 1
11 18186 1 1 4 MET O O -5.730 -22.384 15.117 1.00 . A A . 1 MET O 1 1
11 18187 1 1 4 MET SD S -6.640 -17.634 18.140 1.00 . A A . 1 MET SD 1 1
11 18188 1 1 5 ILE C C -8.616 -22.866 13.456 1.00 . A A . 2 ILE C 1 1
11 18189 1 1 5 ILE CA C -8.040 -23.796 14.518 1.00 . A A . 2 ILE CA 1 1
11 18190 1 1 5 ILE CB C -9.017 -24.966 14.747 1.00 . A A . 2 ILE CB 1 1
11 18191 1 1 5 ILE CD1 C -11.393 -25.523 15.482 1.00 . A A . 2 ILE CD1 1 1
11 18192 1 1 5 ILE CG1 C -10.332 -24.453 15.341 1.00 . A A . 2 ILE CG1 1 1
11 18193 1 1 5 ILE CG2 C -8.384 -26.009 15.658 1.00 . A A . 2 ILE CG2 1 1
11 18194 1 1 5 ILE H H -8.452 -23.073 16.464 1.00 . A A . 2 ILE H 1 1
11 18195 1 1 5 ILE HA H -7.104 -24.200 14.160 1.00 . A A . 2 ILE HA 1 1
11 18196 1 1 5 ILE HB H -9.216 -25.430 13.793 1.00 . A A . 2 ILE HB 1 1
11 18197 1 1 5 ILE HD11 H -11.610 -25.946 14.512 1.00 . A A . 2 ILE HD11 1 1
11 18198 1 1 5 ILE HD12 H -11.037 -26.299 16.141 1.00 . A A . 2 ILE HD12 1 1
11 18199 1 1 5 ILE HD13 H -12.292 -25.086 15.893 1.00 . A A . 2 ILE HD13 1 1
11 18200 1 1 5 ILE HG12 H -10.140 -24.045 16.322 1.00 . A A . 2 ILE HG12 1 1
11 18201 1 1 5 ILE HG13 H -10.727 -23.676 14.704 1.00 . A A . 2 ILE HG13 1 1
11 18202 1 1 5 ILE HG21 H -7.472 -26.373 15.207 1.00 . A A . 2 ILE HG21 1 1
11 18203 1 1 5 ILE HG22 H -8.159 -25.563 16.615 1.00 . A A . 2 ILE HG22 1 1
11 18204 1 1 5 ILE HG23 H -9.071 -26.831 15.795 1.00 . A A . 2 ILE HG23 1 1
11 18205 1 1 5 ILE N N -7.773 -23.077 15.758 1.00 . A A . 2 ILE N 1 1
11 18206 1 1 5 ILE O O -8.712 -23.231 12.284 1.00 . A A . 2 ILE O 1 1
11 18207 1 1 6 ALA C C -9.451 -19.268 13.528 1.00 . A A . 3 ALA C 1 1
11 18208 1 1 6 ALA CA C -9.566 -20.680 12.958 1.00 . A A . 3 ALA CA 1 1
11 18209 1 1 6 ALA CB C -11.019 -21.015 12.658 1.00 . A A . 3 ALA CB 1 1
11 18210 1 1 6 ALA H H -8.897 -21.431 14.820 1.00 . A A . 3 ALA H 1 1
11 18211 1 1 6 ALA HA H -9.011 -20.731 12.032 1.00 . A A . 3 ALA HA 1 1
11 18212 1 1 6 ALA HB1 H -11.083 -22.014 12.254 1.00 . A A . 3 ALA HB1 1 1
11 18213 1 1 6 ALA HB2 H -11.410 -20.311 11.940 1.00 . A A . 3 ALA HB2 1 1
11 18214 1 1 6 ALA HB3 H -11.596 -20.959 13.569 1.00 . A A . 3 ALA HB3 1 1
11 18215 1 1 6 ALA N N -8.998 -21.663 13.873 1.00 . A A . 3 ALA N 1 1
11 18216 1 1 6 ALA O O -9.477 -19.082 14.745 1.00 . A A . 3 ALA O 1 1
11 18217 1 1 7 PRO C C -10.388 -16.409 13.939 1.00 . A A . 4 PRO C 1 1
11 18218 1 1 7 PRO CA C -9.206 -16.852 13.083 1.00 . A A . 4 PRO CA 1 1
11 18219 1 1 7 PRO CB C -9.179 -16.069 11.765 1.00 . A A . 4 PRO CB 1 1
11 18220 1 1 7 PRO CD C -9.281 -18.383 11.187 1.00 . A A . 4 PRO CD 1 1
11 18221 1 1 7 PRO CG C -8.738 -17.056 10.740 1.00 . A A . 4 PRO CG 1 1
11 18222 1 1 7 PRO HA H -8.287 -16.681 13.624 1.00 . A A . 4 PRO HA 1 1
11 18223 1 1 7 PRO HB2 H -10.167 -15.691 11.549 1.00 . A A . 4 PRO HB2 1 1
11 18224 1 1 7 PRO HB3 H -8.483 -15.247 11.847 1.00 . A A . 4 PRO HB3 1 1
11 18225 1 1 7 PRO HD2 H -10.271 -18.541 10.784 1.00 . A A . 4 PRO HD2 1 1
11 18226 1 1 7 PRO HD3 H -8.619 -19.183 10.890 1.00 . A A . 4 PRO HD3 1 1
11 18227 1 1 7 PRO HG2 H -9.142 -16.791 9.775 1.00 . A A . 4 PRO HG2 1 1
11 18228 1 1 7 PRO HG3 H -7.658 -17.087 10.701 1.00 . A A . 4 PRO HG3 1 1
11 18229 1 1 7 PRO N N -9.323 -18.251 12.655 1.00 . A A . 4 PRO N 1 1
11 18230 1 1 7 PRO O O -11.481 -16.966 13.842 1.00 . A A . 4 PRO O 1 1
11 18231 1 1 8 LEU C C -10.900 -13.447 16.071 1.00 . A A . 5 LEU C 1 1
11 18232 1 1 8 LEU CA C -11.205 -14.881 15.650 1.00 . A A . 5 LEU CA 1 1
11 18233 1 1 8 LEU CB C -11.354 -15.770 16.888 1.00 . A A . 5 LEU CB 1 1
11 18234 1 1 8 LEU CD1 C -13.818 -15.432 17.226 1.00 . A A . 5 LEU CD1 1 1
11 18235 1 1 8 LEU CD2 C -12.384 -16.183 19.135 1.00 . A A . 5 LEU CD2 1 1
11 18236 1 1 8 LEU CG C -12.443 -15.336 17.872 1.00 . A A . 5 LEU CG 1 1
11 18237 1 1 8 LEU H H -9.267 -14.998 14.807 1.00 . A A . 5 LEU H 1 1
11 18238 1 1 8 LEU HA H -12.133 -14.890 15.097 1.00 . A A . 5 LEU HA 1 1
11 18239 1 1 8 LEU HB2 H -11.575 -16.775 16.558 1.00 . A A . 5 LEU HB2 1 1
11 18240 1 1 8 LEU HB3 H -10.410 -15.781 17.411 1.00 . A A . 5 LEU HB3 1 1
11 18241 1 1 8 LEU HD11 H -13.852 -14.795 16.356 1.00 . A A . 5 LEU HD11 1 1
11 18242 1 1 8 LEU HD12 H -14.007 -16.454 16.933 1.00 . A A . 5 LEU HD12 1 1
11 18243 1 1 8 LEU HD13 H -14.570 -15.116 17.935 1.00 . A A . 5 LEU HD13 1 1
11 18244 1 1 8 LEU HD21 H -12.534 -17.221 18.881 1.00 . A A . 5 LEU HD21 1 1
11 18245 1 1 8 LEU HD22 H -11.419 -16.062 19.604 1.00 . A A . 5 LEU HD22 1 1
11 18246 1 1 8 LEU HD23 H -13.158 -15.864 19.818 1.00 . A A . 5 LEU HD23 1 1
11 18247 1 1 8 LEU HG H -12.278 -14.307 18.152 1.00 . A A . 5 LEU HG 1 1
11 18248 1 1 8 LEU N N -10.160 -15.401 14.776 1.00 . A A . 5 LEU N 1 1
11 18249 1 1 8 LEU O O -11.678 -12.532 15.805 1.00 . A A . 5 LEU O 1 1
11 18250 1 1 9 SER C C -7.865 -11.709 16.935 1.00 . A A . 6 SER C 1 1
11 18251 1 1 9 SER CA C -9.351 -11.938 17.191 1.00 . A A . 6 SER CA 1 1
11 18252 1 1 9 SER CB C -9.654 -11.777 18.682 1.00 . A A . 6 SER CB 1 1
11 18253 1 1 9 SER H H -9.181 -14.030 16.914 1.00 . A A . 6 SER H 1 1
11 18254 1 1 9 SER HA H -9.918 -11.205 16.638 1.00 . A A . 6 SER HA 1 1
11 18255 1 1 9 SER HB2 H -9.112 -12.526 19.241 1.00 . A A . 6 SER HB2 1 1
11 18256 1 1 9 SER HB3 H -9.347 -10.794 19.006 1.00 . A A . 6 SER HB3 1 1
11 18257 1 1 9 SER HG H -11.312 -11.297 19.609 1.00 . A A . 6 SER HG 1 1
11 18258 1 1 9 SER N N -9.760 -13.261 16.731 1.00 . A A . 6 SER N 1 1
11 18259 1 1 9 SER O O -7.369 -10.590 17.066 1.00 . A A . 6 SER O 1 1
11 18260 1 1 9 SER OG O -11.039 -11.930 18.941 1.00 . A A . 6 SER OG 1 1
11 18261 1 1 10 VAL C C -5.466 -12.612 14.798 1.00 . A A . 7 VAL C 1 1
11 18262 1 1 10 VAL CA C -5.731 -12.691 16.297 1.00 . A A . 7 VAL CA 1 1
11 18263 1 1 10 VAL CB C -4.975 -13.901 16.878 1.00 . A A . 7 VAL CB 1 1
11 18264 1 1 10 VAL CG1 C -3.474 -13.729 16.703 1.00 . A A . 7 VAL CG1 1 1
11 18265 1 1 10 VAL CG2 C -5.330 -14.100 18.343 1.00 . A A . 7 VAL CG2 1 1
11 18266 1 1 10 VAL H H -7.613 -13.641 16.485 1.00 . A A . 7 VAL H 1 1
11 18267 1 1 10 VAL HA H -5.353 -11.795 16.768 1.00 . A A . 7 VAL HA 1 1
11 18268 1 1 10 VAL HB H -5.279 -14.783 16.335 1.00 . A A . 7 VAL HB 1 1
11 18269 1 1 10 VAL HG11 H -3.241 -13.633 15.652 1.00 . A A . 7 VAL HG11 1 1
11 18270 1 1 10 VAL HG12 H -3.149 -12.840 17.225 1.00 . A A . 7 VAL HG12 1 1
11 18271 1 1 10 VAL HG13 H -2.962 -14.589 17.107 1.00 . A A . 7 VAL HG13 1 1
11 18272 1 1 10 VAL HG21 H -5.070 -13.212 18.901 1.00 . A A . 7 VAL HG21 1 1
11 18273 1 1 10 VAL HG22 H -6.389 -14.285 18.435 1.00 . A A . 7 VAL HG22 1 1
11 18274 1 1 10 VAL HG23 H -4.782 -14.944 18.735 1.00 . A A . 7 VAL HG23 1 1
11 18275 1 1 10 VAL N N -7.161 -12.776 16.572 1.00 . A A . 7 VAL N 1 1
11 18276 1 1 10 VAL O O -5.906 -13.470 14.033 1.00 . A A . 7 VAL O 1 1
11 18277 1 1 11 LYS C C -3.009 -10.802 12.853 1.00 . A A . 8 LYS C 1 1
11 18278 1 1 11 LYS CA C -4.409 -11.378 12.982 1.00 . A A . 8 LYS CA 1 1
11 18279 1 1 11 LYS CB C -5.411 -10.433 12.320 1.00 . A A . 8 LYS CB 1 1
11 18280 1 1 11 LYS CD C -7.149 -12.106 11.605 1.00 . A A . 8 LYS CD 1 1
11 18281 1 1 11 LYS CE C -8.600 -12.540 11.731 1.00 . A A . 8 LYS CE 1 1
11 18282 1 1 11 LYS CG C -6.861 -10.876 12.451 1.00 . A A . 8 LYS CG 1 1
11 18283 1 1 11 LYS H H -4.401 -10.937 15.041 1.00 . A A . 8 LYS H 1 1
11 18284 1 1 11 LYS HA H -4.444 -12.337 12.489 1.00 . A A . 8 LYS HA 1 1
11 18285 1 1 11 LYS HB2 H -5.311 -9.458 12.765 1.00 . A A . 8 LYS HB2 1 1
11 18286 1 1 11 LYS HB3 H -5.175 -10.363 11.271 1.00 . A A . 8 LYS HB3 1 1
11 18287 1 1 11 LYS HD2 H -6.940 -11.877 10.571 1.00 . A A . 8 LYS HD2 1 1
11 18288 1 1 11 LYS HD3 H -6.512 -12.913 11.933 1.00 . A A . 8 LYS HD3 1 1
11 18289 1 1 11 LYS HE2 H -9.235 -11.734 11.391 1.00 . A A . 8 LYS HE2 1 1
11 18290 1 1 11 LYS HE3 H -8.758 -13.407 11.107 1.00 . A A . 8 LYS HE3 1 1
11 18291 1 1 11 LYS HG2 H -7.064 -11.107 13.486 1.00 . A A . 8 LYS HG2 1 1
11 18292 1 1 11 LYS HG3 H -7.503 -10.070 12.127 1.00 . A A . 8 LYS HG3 1 1
11 18293 1 1 11 LYS HZ1 H -8.818 -12.055 13.751 1.00 . A A . 8 LYS HZ1 1 1
11 18294 1 1 11 LYS HZ2 H -9.957 -13.172 13.187 1.00 . A A . 8 LYS HZ2 1 1
11 18295 1 1 11 LYS HZ3 H -8.364 -13.662 13.476 1.00 . A A . 8 LYS HZ3 1 1
11 18296 1 1 11 LYS N N -4.738 -11.578 14.385 1.00 . A A . 8 LYS N 1 1
11 18297 1 1 11 LYS NZ N -8.960 -12.881 13.134 1.00 . A A . 8 LYS NZ 1 1
11 18298 1 1 11 LYS O O -2.717 -9.727 13.379 1.00 . A A . 8 LYS O 1 1
11 18299 1 1 12 ASP C C -0.737 -9.800 11.139 1.00 . A A . 9 ASP C 1 1
11 18300 1 1 12 ASP CA C -0.775 -11.082 11.961 1.00 . A A . 9 ASP CA 1 1
11 18301 1 1 12 ASP CB C 0.045 -12.172 11.271 1.00 . A A . 9 ASP CB 1 1
11 18302 1 1 12 ASP CG C 1.509 -11.799 11.139 1.00 . A A . 9 ASP CG 1 1
11 18303 1 1 12 ASP H H -2.447 -12.362 11.758 1.00 . A A . 9 ASP H 1 1
11 18304 1 1 12 ASP HA H -0.355 -10.884 12.935 1.00 . A A . 9 ASP HA 1 1
11 18305 1 1 12 ASP HB2 H -0.025 -13.084 11.843 1.00 . A A . 9 ASP HB2 1 1
11 18306 1 1 12 ASP HB3 H -0.354 -12.338 10.282 1.00 . A A . 9 ASP HB3 1 1
11 18307 1 1 12 ASP N N -2.149 -11.521 12.155 1.00 . A A . 9 ASP N 1 1
11 18308 1 1 12 ASP O O -1.229 -9.760 10.010 1.00 . A A . 9 ASP O 1 1
11 18309 1 1 12 ASP OD1 O 1.875 -11.182 10.116 1.00 . A A . 9 ASP OD1 1 1
11 18310 1 1 12 ASP OD2 O 2.289 -12.123 12.059 1.00 . A A . 9 ASP OD2 1 1
11 18311 1 1 13 ASN C C 1.380 -6.990 10.928 1.00 . A A . 10 ASN C 1 1
11 18312 1 1 13 ASN CA C -0.061 -7.472 11.035 1.00 . A A . 10 ASN CA 1 1
11 18313 1 1 13 ASN CB C -0.907 -6.426 11.766 1.00 . A A . 10 ASN CB 1 1
11 18314 1 1 13 ASN CG C -0.935 -6.601 13.269 1.00 . A A . 10 ASN CG 1 1
11 18315 1 1 13 ASN H H 0.226 -8.843 12.605 1.00 . A A . 10 ASN H 1 1
11 18316 1 1 13 ASN HA H -0.452 -7.596 10.041 1.00 . A A . 10 ASN HA 1 1
11 18317 1 1 13 ASN HB2 H -0.504 -5.450 11.560 1.00 . A A . 10 ASN HB2 1 1
11 18318 1 1 13 ASN HB3 H -1.918 -6.474 11.396 1.00 . A A . 10 ASN HB3 1 1
11 18319 1 1 13 ASN HD21 H -1.134 -4.634 13.501 1.00 . A A . 10 ASN HD21 1 1
11 18320 1 1 13 ASN HD22 H -1.088 -5.566 14.949 1.00 . A A . 10 ASN HD22 1 1
11 18321 1 1 13 ASN N N -0.151 -8.753 11.708 1.00 . A A . 10 ASN N 1 1
11 18322 1 1 13 ASN ND2 N -1.065 -5.488 13.979 1.00 . A A . 10 ASN ND2 1 1
11 18323 1 1 13 ASN O O 2.099 -7.340 9.992 1.00 . A A . 10 ASN O 1 1
11 18324 1 1 13 ASN OD1 O -0.849 -7.713 13.789 1.00 . A A . 10 ASN OD1 1 1
11 18325 1 1 14 ASP C C 4.179 -6.733 11.966 1.00 . A A . 11 ASP C 1 1
11 18326 1 1 14 ASP CA C 3.129 -5.632 11.927 1.00 . A A . 11 ASP CA 1 1
11 18327 1 1 14 ASP CB C 3.290 -4.704 13.130 1.00 . A A . 11 ASP CB 1 1
11 18328 1 1 14 ASP CG C 2.561 -5.217 14.357 1.00 . A A . 11 ASP CG 1 1
11 18329 1 1 14 ASP H H 1.168 -5.956 12.610 1.00 . A A . 11 ASP H 1 1
11 18330 1 1 14 ASP HA H 3.267 -5.057 11.025 1.00 . A A . 11 ASP HA 1 1
11 18331 1 1 14 ASP HB2 H 4.338 -4.614 13.368 1.00 . A A . 11 ASP HB2 1 1
11 18332 1 1 14 ASP HB3 H 2.896 -3.730 12.880 1.00 . A A . 11 ASP HB3 1 1
11 18333 1 1 14 ASP N N 1.787 -6.184 11.896 1.00 . A A . 11 ASP N 1 1
11 18334 1 1 14 ASP O O 4.476 -7.289 13.022 1.00 . A A . 11 ASP O 1 1
11 18335 1 1 14 ASP OD1 O 3.046 -6.186 14.976 1.00 . A A . 11 ASP OD1 1 1
11 18336 1 1 14 ASP OD2 O 1.501 -4.649 14.698 1.00 . A A . 11 ASP OD2 1 1
11 18337 1 1 15 LYS C C 7.142 -7.453 10.758 1.00 . A A . 12 LYS C 1 1
11 18338 1 1 15 LYS CA C 5.749 -8.075 10.687 1.00 . A A . 12 LYS CA 1 1
11 18339 1 1 15 LYS CB C 5.576 -8.867 9.391 1.00 . A A . 12 LYS CB 1 1
11 18340 1 1 15 LYS CD C 5.520 -8.840 6.881 1.00 . A A . 12 LYS CD 1 1
11 18341 1 1 15 LYS CE C 6.876 -9.493 6.664 1.00 . A A . 12 LYS CE 1 1
11 18342 1 1 15 LYS CG C 5.502 -7.999 8.148 1.00 . A A . 12 LYS CG 1 1
11 18343 1 1 15 LYS H H 4.418 -6.585 9.996 1.00 . A A . 12 LYS H 1 1
11 18344 1 1 15 LYS HA H 5.633 -8.747 11.524 1.00 . A A . 12 LYS HA 1 1
11 18345 1 1 15 LYS HB2 H 6.409 -9.545 9.282 1.00 . A A . 12 LYS HB2 1 1
11 18346 1 1 15 LYS HB3 H 4.664 -9.438 9.456 1.00 . A A . 12 LYS HB3 1 1
11 18347 1 1 15 LYS HD2 H 4.770 -9.613 6.964 1.00 . A A . 12 LYS HD2 1 1
11 18348 1 1 15 LYS HD3 H 5.296 -8.207 6.036 1.00 . A A . 12 LYS HD3 1 1
11 18349 1 1 15 LYS HE2 H 7.628 -8.720 6.605 1.00 . A A . 12 LYS HE2 1 1
11 18350 1 1 15 LYS HE3 H 7.090 -10.138 7.503 1.00 . A A . 12 LYS HE3 1 1
11 18351 1 1 15 LYS HG2 H 4.587 -7.426 8.175 1.00 . A A . 12 LYS HG2 1 1
11 18352 1 1 15 LYS HG3 H 6.349 -7.328 8.140 1.00 . A A . 12 LYS HG3 1 1
11 18353 1 1 15 LYS HZ1 H 6.193 -11.051 5.452 1.00 . A A . 12 LYS HZ1 1 1
11 18354 1 1 15 LYS HZ2 H 6.718 -9.692 4.591 1.00 . A A . 12 LYS HZ2 1 1
11 18355 1 1 15 LYS HZ3 H 7.847 -10.736 5.294 1.00 . A A . 12 LYS HZ3 1 1
11 18356 1 1 15 LYS N N 4.723 -7.049 10.800 1.00 . A A . 12 LYS N 1 1
11 18357 1 1 15 LYS NZ N 6.912 -10.300 5.413 1.00 . A A . 12 LYS NZ 1 1
11 18358 1 1 15 LYS O O 7.840 -7.322 9.751 1.00 . A A . 12 LYS O 1 1
11 18359 1 1 16 TRP C C 9.947 -7.276 11.629 1.00 . A A . 13 TRP C 1 1
11 18360 1 1 16 TRP CA C 8.815 -6.449 12.233 1.00 . A A . 13 TRP CA 1 1
11 18361 1 1 16 TRP CB C 8.986 -6.304 13.750 1.00 . A A . 13 TRP CB 1 1
11 18362 1 1 16 TRP CD1 C 6.749 -6.927 14.850 1.00 . A A . 13 TRP CD1 1 1
11 18363 1 1 16 TRP CD2 C 7.178 -4.729 14.847 1.00 . A A . 13 TRP CD2 1 1
11 18364 1 1 16 TRP CE2 C 5.920 -4.941 15.446 1.00 . A A . 13 TRP CE2 1 1
11 18365 1 1 16 TRP CE3 C 7.660 -3.422 14.743 1.00 . A A . 13 TRP CE3 1 1
11 18366 1 1 16 TRP CG C 7.687 -6.014 14.459 1.00 . A A . 13 TRP CG 1 1
11 18367 1 1 16 TRP CH2 C 5.636 -2.625 15.816 1.00 . A A . 13 TRP CH2 1 1
11 18368 1 1 16 TRP CZ2 C 5.136 -3.893 15.933 1.00 . A A . 13 TRP CZ2 1 1
11 18369 1 1 16 TRP CZ3 C 6.886 -2.386 15.232 1.00 . A A . 13 TRP CZ3 1 1
11 18370 1 1 16 TRP H H 6.913 -7.199 12.710 1.00 . A A . 13 TRP H 1 1
11 18371 1 1 16 TRP HA H 8.820 -5.475 11.786 1.00 . A A . 13 TRP HA 1 1
11 18372 1 1 16 TRP HB2 H 9.390 -7.221 14.152 1.00 . A A . 13 TRP HB2 1 1
11 18373 1 1 16 TRP HB3 H 9.663 -5.495 13.947 1.00 . A A . 13 TRP HB3 1 1
11 18374 1 1 16 TRP HD1 H 6.840 -7.992 14.702 1.00 . A A . 13 TRP HD1 1 1
11 18375 1 1 16 TRP HE1 H 4.878 -6.729 15.783 1.00 . A A . 13 TRP HE1 1 1
11 18376 1 1 16 TRP HE3 H 8.621 -3.214 14.295 1.00 . A A . 13 TRP HE3 1 1
11 18377 1 1 16 TRP HH2 H 5.067 -1.784 16.183 1.00 . A A . 13 TRP HH2 1 1
11 18378 1 1 16 TRP HZ2 H 4.161 -4.059 16.378 1.00 . A A . 13 TRP HZ2 1 1
11 18379 1 1 16 TRP HZ3 H 7.243 -1.369 15.159 1.00 . A A . 13 TRP HZ3 1 1
11 18380 1 1 16 TRP N N 7.524 -7.065 11.965 1.00 . A A . 13 TRP N 1 1
11 18381 1 1 16 TRP NE1 N 5.680 -6.289 15.431 1.00 . A A . 13 TRP NE1 1 1
11 18382 1 1 16 TRP O O 10.315 -8.319 12.169 1.00 . A A . 13 TRP O 1 1
11 18383 1 1 17 VAL C C 12.581 -6.623 9.155 1.00 . A A . 14 VAL C 1 1
11 18384 1 1 17 VAL CA C 11.579 -7.546 9.836 1.00 . A A . 14 VAL CA 1 1
11 18385 1 1 17 VAL CB C 11.025 -8.531 8.785 1.00 . A A . 14 VAL CB 1 1
11 18386 1 1 17 VAL CG1 C 10.151 -9.588 9.443 1.00 . A A . 14 VAL CG1 1 1
11 18387 1 1 17 VAL CG2 C 10.254 -7.788 7.706 1.00 . A A . 14 VAL CG2 1 1
11 18388 1 1 17 VAL H H 10.190 -5.946 10.121 1.00 . A A . 14 VAL H 1 1
11 18389 1 1 17 VAL HA H 12.106 -8.119 10.584 1.00 . A A . 14 VAL HA 1 1
11 18390 1 1 17 VAL HB H 11.860 -9.031 8.317 1.00 . A A . 14 VAL HB 1 1
11 18391 1 1 17 VAL HG11 H 9.323 -9.111 9.943 1.00 . A A . 14 VAL HG11 1 1
11 18392 1 1 17 VAL HG12 H 9.775 -10.265 8.689 1.00 . A A . 14 VAL HG12 1 1
11 18393 1 1 17 VAL HG13 H 10.736 -10.142 10.163 1.00 . A A . 14 VAL HG13 1 1
11 18394 1 1 17 VAL HG21 H 9.467 -7.207 8.161 1.00 . A A . 14 VAL HG21 1 1
11 18395 1 1 17 VAL HG22 H 10.925 -7.130 7.173 1.00 . A A . 14 VAL HG22 1 1
11 18396 1 1 17 VAL HG23 H 9.824 -8.499 7.016 1.00 . A A . 14 VAL HG23 1 1
11 18397 1 1 17 VAL N N 10.502 -6.808 10.503 1.00 . A A . 14 VAL N 1 1
11 18398 1 1 17 VAL O O 12.503 -5.401 9.270 1.00 . A A . 14 VAL O 1 1
11 18399 1 1 18 ASP C C 14.349 -6.594 6.222 1.00 . A A . 15 ASP C 1 1
11 18400 1 1 18 ASP CA C 14.570 -6.519 7.733 1.00 . A A . 15 ASP CA 1 1
11 18401 1 1 18 ASP CB C 15.927 -7.117 8.094 1.00 . A A . 15 ASP CB 1 1
11 18402 1 1 18 ASP CG C 16.503 -6.532 9.368 1.00 . A A . 15 ASP CG 1 1
11 18403 1 1 18 ASP H H 13.512 -8.218 8.402 1.00 . A A . 15 ASP H 1 1
11 18404 1 1 18 ASP HA H 14.542 -5.486 8.044 1.00 . A A . 15 ASP HA 1 1
11 18405 1 1 18 ASP HB2 H 15.807 -8.182 8.238 1.00 . A A . 15 ASP HB2 1 1
11 18406 1 1 18 ASP HB3 H 16.622 -6.940 7.288 1.00 . A A . 15 ASP HB3 1 1
11 18407 1 1 18 ASP N N 13.522 -7.239 8.446 1.00 . A A . 15 ASP N 1 1
11 18408 1 1 18 ASP O O 13.369 -7.182 5.763 1.00 . A A . 15 ASP O 1 1
11 18409 1 1 18 ASP OD1 O 15.995 -6.868 10.459 1.00 . A A . 15 ASP OD1 1 1
11 18410 1 1 18 ASP OD2 O 17.466 -5.742 9.276 1.00 . A A . 15 ASP OD2 1 1
11 18411 1 1 19 THR C C 16.353 -5.335 3.331 1.00 . A A . 16 THR C 1 1
11 18412 1 1 19 THR CA C 15.155 -6.013 3.993 1.00 . A A . 16 THR CA 1 1
11 18413 1 1 19 THR CB C 13.866 -5.306 3.531 1.00 . A A . 16 THR CB 1 1
11 18414 1 1 19 THR CG2 C 14.051 -3.794 3.492 1.00 . A A . 16 THR CG2 1 1
11 18415 1 1 19 THR H H 16.030 -5.556 5.872 1.00 . A A . 16 THR H 1 1
11 18416 1 1 19 THR HA H 15.111 -7.042 3.668 1.00 . A A . 16 THR HA 1 1
11 18417 1 1 19 THR HB H 13.081 -5.534 4.233 1.00 . A A . 16 THR HB 1 1
11 18418 1 1 19 THR HG1 H 12.660 -6.255 2.292 1.00 . A A . 16 THR HG1 1 1
11 18419 1 1 19 THR HG21 H 14.414 -3.451 4.449 1.00 . A A . 16 THR HG21 1 1
11 18420 1 1 19 THR HG22 H 14.765 -3.540 2.724 1.00 . A A . 16 THR HG22 1 1
11 18421 1 1 19 THR HG23 H 13.104 -3.322 3.275 1.00 . A A . 16 THR HG23 1 1
11 18422 1 1 19 THR N N 15.267 -6.004 5.452 1.00 . A A . 16 THR N 1 1
11 18423 1 1 19 THR O O 17.322 -4.971 3.996 1.00 . A A . 16 THR O 1 1
11 18424 1 1 19 THR OG1 O 13.488 -5.773 2.231 1.00 . A A . 16 THR OG1 1 1
11 18425 1 1 20 HIS C C 16.759 -3.350 0.454 1.00 . A A . 17 HIS C 1 1
11 18426 1 1 20 HIS CA C 17.332 -4.524 1.244 1.00 . A A . 17 HIS CA 1 1
11 18427 1 1 20 HIS CB C 18.007 -5.520 0.299 1.00 . A A . 17 HIS CB 1 1
11 18428 1 1 20 HIS CD2 C 17.897 -7.850 1.435 1.00 . A A . 17 HIS CD2 1 1
11 18429 1 1 20 HIS CE1 C 20.027 -8.081 1.899 1.00 . A A . 17 HIS CE1 1 1
11 18430 1 1 20 HIS CG C 18.533 -6.740 0.990 1.00 . A A . 17 HIS CG 1 1
11 18431 1 1 20 HIS H H 15.479 -5.501 1.538 1.00 . A A . 17 HIS H 1 1
11 18432 1 1 20 HIS HA H 18.064 -4.149 1.943 1.00 . A A . 17 HIS HA 1 1
11 18433 1 1 20 HIS HB2 H 17.296 -5.840 -0.446 1.00 . A A . 17 HIS HB2 1 1
11 18434 1 1 20 HIS HB3 H 18.838 -5.034 -0.189 1.00 . A A . 17 HIS HB3 1 1
11 18435 1 1 20 HIS HD1 H 20.586 -6.281 1.103 1.00 . A A . 17 HIS HD1 1 1
11 18436 1 1 20 HIS HD2 H 16.838 -8.056 1.361 1.00 . A A . 17 HIS HD2 1 1
11 18437 1 1 20 HIS HE1 H 20.964 -8.485 2.254 1.00 . A A . 17 HIS HE1 1 1
11 18438 1 1 20 HIS HE2 H 18.670 -9.499 2.482 1.00 . A A . 17 HIS HE2 1 1
11 18439 1 1 20 HIS N N 16.273 -5.174 2.010 1.00 . A A . 17 HIS N 1 1
11 18440 1 1 20 HIS ND1 N 19.866 -6.916 1.298 1.00 . A A . 17 HIS ND1 1 1
11 18441 1 1 20 HIS NE2 N 18.848 -8.667 1.995 1.00 . A A . 17 HIS NE2 1 1
11 18442 1 1 20 HIS O O 15.571 -3.051 0.559 1.00 . A A . 17 HIS O 1 1
11 18443 1 1 21 VAL C C 16.254 -1.946 -2.288 1.00 . A A . 18 VAL C 1 1
11 18444 1 1 21 VAL CA C 17.156 -1.540 -1.124 1.00 . A A . 18 VAL CA 1 1
11 18445 1 1 21 VAL CB C 18.352 -0.733 -1.669 1.00 . A A . 18 VAL CB 1 1
11 18446 1 1 21 VAL CG1 C 19.208 -1.593 -2.587 1.00 . A A . 18 VAL CG1 1 1
11 18447 1 1 21 VAL CG2 C 17.869 0.519 -2.389 1.00 . A A . 18 VAL CG2 1 1
11 18448 1 1 21 VAL H H 18.531 -2.985 -0.401 1.00 . A A . 18 VAL H 1 1
11 18449 1 1 21 VAL HA H 16.593 -0.895 -0.467 1.00 . A A . 18 VAL HA 1 1
11 18450 1 1 21 VAL HB H 18.962 -0.425 -0.832 1.00 . A A . 18 VAL HB 1 1
11 18451 1 1 21 VAL HG11 H 19.579 -2.446 -2.040 1.00 . A A . 18 VAL HG11 1 1
11 18452 1 1 21 VAL HG12 H 18.612 -1.930 -3.422 1.00 . A A . 18 VAL HG12 1 1
11 18453 1 1 21 VAL HG13 H 20.041 -1.009 -2.953 1.00 . A A . 18 VAL HG13 1 1
11 18454 1 1 21 VAL HG21 H 17.280 1.120 -1.712 1.00 . A A . 18 VAL HG21 1 1
11 18455 1 1 21 VAL HG22 H 18.720 1.088 -2.731 1.00 . A A . 18 VAL HG22 1 1
11 18456 1 1 21 VAL HG23 H 17.263 0.234 -3.237 1.00 . A A . 18 VAL HG23 1 1
11 18457 1 1 21 VAL N N 17.597 -2.692 -0.340 1.00 . A A . 18 VAL N 1 1
11 18458 1 1 21 VAL O O 16.510 -2.930 -2.981 1.00 . A A . 18 VAL O 1 1
11 18459 1 1 22 GLY C C 13.623 -2.791 -3.516 1.00 . A A . 19 GLY C 1 1
11 18460 1 1 22 GLY CA C 14.249 -1.413 -3.561 1.00 . A A . 19 GLY CA 1 1
11 18461 1 1 22 GLY H H 15.049 -0.406 -1.884 1.00 . A A . 19 GLY H 1 1
11 18462 1 1 22 GLY HA2 H 14.749 -1.293 -4.507 1.00 . A A . 19 GLY HA2 1 1
11 18463 1 1 22 GLY HA3 H 13.461 -0.679 -3.494 1.00 . A A . 19 GLY HA3 1 1
11 18464 1 1 22 GLY N N 15.194 -1.166 -2.484 1.00 . A A . 19 GLY N 1 1
11 18465 1 1 22 GLY O O 13.028 -3.226 -4.501 1.00 . A A . 19 GLY O 1 1
11 18466 1 1 23 LYS C C 11.676 -4.741 -2.468 1.00 . A A . 20 LYS C 1 1
11 18467 1 1 23 LYS CA C 13.182 -4.811 -2.248 1.00 . A A . 20 LYS CA 1 1
11 18468 1 1 23 LYS CB C 13.484 -5.378 -0.861 1.00 . A A . 20 LYS CB 1 1
11 18469 1 1 23 LYS CD C 15.051 -7.224 -1.361 1.00 . A A . 20 LYS CD 1 1
11 18470 1 1 23 LYS CE C 15.452 -8.642 -0.988 1.00 . A A . 20 LYS CE 1 1
11 18471 1 1 23 LYS CG C 13.673 -6.877 -0.851 1.00 . A A . 20 LYS CG 1 1
11 18472 1 1 23 LYS H H 14.285 -3.110 -1.652 1.00 . A A . 20 LYS H 1 1
11 18473 1 1 23 LYS HA H 13.617 -5.454 -2.997 1.00 . A A . 20 LYS HA 1 1
11 18474 1 1 23 LYS HB2 H 14.389 -4.921 -0.490 1.00 . A A . 20 LYS HB2 1 1
11 18475 1 1 23 LYS HB3 H 12.677 -5.138 -0.197 1.00 . A A . 20 LYS HB3 1 1
11 18476 1 1 23 LYS HD2 H 15.061 -7.125 -2.437 1.00 . A A . 20 LYS HD2 1 1
11 18477 1 1 23 LYS HD3 H 15.749 -6.527 -0.929 1.00 . A A . 20 LYS HD3 1 1
11 18478 1 1 23 LYS HE2 H 15.437 -8.735 0.087 1.00 . A A . 20 LYS HE2 1 1
11 18479 1 1 23 LYS HE3 H 14.738 -9.329 -1.418 1.00 . A A . 20 LYS HE3 1 1
11 18480 1 1 23 LYS HG2 H 13.566 -7.243 0.159 1.00 . A A . 20 LYS HG2 1 1
11 18481 1 1 23 LYS HG3 H 12.932 -7.335 -1.490 1.00 . A A . 20 LYS HG3 1 1
11 18482 1 1 23 LYS HZ1 H 16.845 -8.904 -2.523 1.00 . A A . 20 LYS HZ1 1 1
11 18483 1 1 23 LYS HZ2 H 17.516 -8.335 -1.077 1.00 . A A . 20 LYS HZ2 1 1
11 18484 1 1 23 LYS HZ3 H 17.058 -9.957 -1.217 1.00 . A A . 20 LYS HZ3 1 1
11 18485 1 1 23 LYS N N 13.766 -3.487 -2.392 1.00 . A A . 20 LYS N 1 1
11 18486 1 1 23 LYS NZ N 16.812 -8.984 -1.486 1.00 . A A . 20 LYS NZ 1 1
11 18487 1 1 23 LYS O O 10.904 -4.617 -1.517 1.00 . A A . 20 LYS O 1 1
11 18488 1 1 24 THR C C 9.057 -5.824 -3.386 1.00 . A A . 21 THR C 1 1
11 18489 1 1 24 THR CA C 9.858 -4.736 -4.084 1.00 . A A . 21 THR CA 1 1
11 18490 1 1 24 THR CB C 9.646 -4.853 -5.604 1.00 . A A . 21 THR CB 1 1
11 18491 1 1 24 THR CG2 C 8.260 -4.361 -5.991 1.00 . A A . 21 THR CG2 1 1
11 18492 1 1 24 THR H H 11.934 -4.913 -4.442 1.00 . A A . 21 THR H 1 1
11 18493 1 1 24 THR HA H 9.487 -3.772 -3.766 1.00 . A A . 21 THR HA 1 1
11 18494 1 1 24 THR HB H 9.737 -5.891 -5.888 1.00 . A A . 21 THR HB 1 1
11 18495 1 1 24 THR HG1 H 11.497 -4.502 -6.189 1.00 . A A . 21 THR HG1 1 1
11 18496 1 1 24 THR HG21 H 7.515 -4.921 -5.445 1.00 . A A . 21 THR HG21 1 1
11 18497 1 1 24 THR HG22 H 8.169 -3.312 -5.748 1.00 . A A . 21 THR HG22 1 1
11 18498 1 1 24 THR HG23 H 8.109 -4.500 -7.051 1.00 . A A . 21 THR HG23 1 1
11 18499 1 1 24 THR N N 11.268 -4.809 -3.731 1.00 . A A . 21 THR N 1 1
11 18500 1 1 24 THR O O 8.941 -6.944 -3.885 1.00 . A A . 21 THR O 1 1
11 18501 1 1 24 THR OG1 O 10.638 -4.088 -6.300 1.00 . A A . 21 THR OG1 1 1
11 18502 1 1 25 THR C C 6.261 -6.371 -1.874 1.00 . A A . 22 THR C 1 1
11 18503 1 1 25 THR CA C 7.719 -6.432 -1.454 1.00 . A A . 22 THR CA 1 1
11 18504 1 1 25 THR CB C 7.833 -6.163 0.060 1.00 . A A . 22 THR CB 1 1
11 18505 1 1 25 THR CG2 C 6.943 -7.108 0.855 1.00 . A A . 22 THR CG2 1 1
11 18506 1 1 25 THR H H 8.650 -4.582 -1.875 1.00 . A A . 22 THR H 1 1
11 18507 1 1 25 THR HA H 8.093 -7.426 -1.656 1.00 . A A . 22 THR HA 1 1
11 18508 1 1 25 THR HB H 7.518 -5.148 0.254 1.00 . A A . 22 THR HB 1 1
11 18509 1 1 25 THR HG1 H 9.767 -5.806 -0.093 1.00 . A A . 22 THR HG1 1 1
11 18510 1 1 25 THR HG21 H 5.914 -6.973 0.554 1.00 . A A . 22 THR HG21 1 1
11 18511 1 1 25 THR HG22 H 7.242 -8.128 0.668 1.00 . A A . 22 THR HG22 1 1
11 18512 1 1 25 THR HG23 H 7.040 -6.892 1.910 1.00 . A A . 22 THR HG23 1 1
11 18513 1 1 25 THR N N 8.513 -5.488 -2.223 1.00 . A A . 22 THR N 1 1
11 18514 1 1 25 THR O O 5.537 -5.438 -1.520 1.00 . A A . 22 THR O 1 1
11 18515 1 1 25 THR OG1 O 9.193 -6.316 0.484 1.00 . A A . 22 THR OG1 1 1
11 18516 1 1 26 GLU C C 3.604 -8.147 -2.114 1.00 . A A . 23 GLU C 1 1
11 18517 1 1 26 GLU CA C 4.491 -7.460 -3.136 1.00 . A A . 23 GLU CA 1 1
11 18518 1 1 26 GLU CB C 4.469 -8.240 -4.443 1.00 . A A . 23 GLU CB 1 1
11 18519 1 1 26 GLU CD C 3.114 -8.894 -6.465 1.00 . A A . 23 GLU CD 1 1
11 18520 1 1 26 GLU CG C 3.088 -8.336 -5.056 1.00 . A A . 23 GLU CG 1 1
11 18521 1 1 26 GLU H H 6.486 -8.053 -2.922 1.00 . A A . 23 GLU H 1 1
11 18522 1 1 26 GLU HA H 4.121 -6.461 -3.310 1.00 . A A . 23 GLU HA 1 1
11 18523 1 1 26 GLU HB2 H 5.126 -7.755 -5.149 1.00 . A A . 23 GLU HB2 1 1
11 18524 1 1 26 GLU HB3 H 4.832 -9.240 -4.256 1.00 . A A . 23 GLU HB3 1 1
11 18525 1 1 26 GLU HG2 H 2.475 -8.978 -4.438 1.00 . A A . 23 GLU HG2 1 1
11 18526 1 1 26 GLU HG3 H 2.662 -7.347 -5.080 1.00 . A A . 23 GLU HG3 1 1
11 18527 1 1 26 GLU N N 5.850 -7.365 -2.654 1.00 . A A . 23 GLU N 1 1
11 18528 1 1 26 GLU O O 3.932 -9.221 -1.612 1.00 . A A . 23 GLU O 1 1
11 18529 1 1 26 GLU OE1 O 3.267 -10.124 -6.615 1.00 . A A . 23 GLU OE1 1 1
11 18530 1 1 26 GLU OE2 O 2.983 -8.099 -7.421 1.00 . A A . 23 GLU OE2 1 1
11 18531 1 1 27 ILE C C 0.117 -8.016 -1.356 1.00 . A A . 24 ILE C 1 1
11 18532 1 1 27 ILE CA C 1.547 -8.074 -0.848 1.00 . A A . 24 ILE CA 1 1
11 18533 1 1 27 ILE CB C 1.621 -7.326 0.488 1.00 . A A . 24 ILE CB 1 1
11 18534 1 1 27 ILE CD1 C 3.223 -6.613 2.342 1.00 . A A . 24 ILE CD1 1 1
11 18535 1 1 27 ILE CG1 C 3.062 -7.305 1.005 1.00 . A A . 24 ILE CG1 1 1
11 18536 1 1 27 ILE CG2 C 0.687 -7.970 1.503 1.00 . A A . 24 ILE CG2 1 1
11 18537 1 1 27 ILE H H 2.276 -6.663 -2.235 1.00 . A A . 24 ILE H 1 1
11 18538 1 1 27 ILE HA H 1.817 -9.105 -0.674 1.00 . A A . 24 ILE HA 1 1
11 18539 1 1 27 ILE HB H 1.291 -6.314 0.320 1.00 . A A . 24 ILE HB 1 1
11 18540 1 1 27 ILE HD11 H 2.621 -7.118 3.083 1.00 . A A . 24 ILE HD11 1 1
11 18541 1 1 27 ILE HD12 H 4.260 -6.645 2.639 1.00 . A A . 24 ILE HD12 1 1
11 18542 1 1 27 ILE HD13 H 2.903 -5.586 2.257 1.00 . A A . 24 ILE HD13 1 1
11 18543 1 1 27 ILE HG12 H 3.410 -8.320 1.111 1.00 . A A . 24 ILE HG12 1 1
11 18544 1 1 27 ILE HG13 H 3.685 -6.789 0.290 1.00 . A A . 24 ILE HG13 1 1
11 18545 1 1 27 ILE HG21 H -0.316 -8.001 1.099 1.00 . A A . 24 ILE HG21 1 1
11 18546 1 1 27 ILE HG22 H 1.020 -8.975 1.713 1.00 . A A . 24 ILE HG22 1 1
11 18547 1 1 27 ILE HG23 H 0.690 -7.391 2.415 1.00 . A A . 24 ILE HG23 1 1
11 18548 1 1 27 ILE N N 2.479 -7.520 -1.810 1.00 . A A . 24 ILE N 1 1
11 18549 1 1 27 ILE O O -0.481 -6.942 -1.439 1.00 . A A . 24 ILE O 1 1
11 18550 1 1 28 HIS C C -2.711 -9.472 -0.980 1.00 . A A . 25 HIS C 1 1
11 18551 1 1 28 HIS CA C -1.788 -9.278 -2.175 1.00 . A A . 25 HIS CA 1 1
11 18552 1 1 28 HIS CB C -1.944 -10.448 -3.144 1.00 . A A . 25 HIS CB 1 1
11 18553 1 1 28 HIS CD2 C -0.395 -9.746 -5.101 1.00 . A A . 25 HIS CD2 1 1
11 18554 1 1 28 HIS CE1 C 0.890 -11.521 -5.144 1.00 . A A . 25 HIS CE1 1 1
11 18555 1 1 28 HIS CG C -0.821 -10.580 -4.124 1.00 . A A . 25 HIS CG 1 1
11 18556 1 1 28 HIS H H 0.134 -9.983 -1.675 1.00 . A A . 25 HIS H 1 1
11 18557 1 1 28 HIS HA H -2.044 -8.357 -2.679 1.00 . A A . 25 HIS HA 1 1
11 18558 1 1 28 HIS HB2 H -2.004 -11.365 -2.579 1.00 . A A . 25 HIS HB2 1 1
11 18559 1 1 28 HIS HB3 H -2.854 -10.318 -3.702 1.00 . A A . 25 HIS HB3 1 1
11 18560 1 1 28 HIS HD1 H -0.050 -12.467 -3.592 1.00 . A A . 25 HIS HD1 1 1
11 18561 1 1 28 HIS HD2 H -0.812 -8.779 -5.347 1.00 . A A . 25 HIS HD2 1 1
11 18562 1 1 28 HIS HE1 H 1.663 -12.224 -5.417 1.00 . A A . 25 HIS HE1 1 1
11 18563 1 1 28 HIS HE2 H 1.106 -10.039 -6.539 1.00 . A A . 25 HIS HE2 1 1
11 18564 1 1 28 HIS N N -0.416 -9.176 -1.712 1.00 . A A . 25 HIS N 1 1
11 18565 1 1 28 HIS ND1 N 0.005 -11.682 -4.177 1.00 . A A . 25 HIS ND1 1 1
11 18566 1 1 28 HIS NE2 N 0.669 -10.354 -5.720 1.00 . A A . 25 HIS NE2 1 1
11 18567 1 1 28 HIS O O -2.955 -10.599 -0.548 1.00 . A A . 25 HIS O 1 1
11 18568 1 1 29 LEU C C -5.532 -8.623 0.282 1.00 . A A . 26 LEU C 1 1
11 18569 1 1 29 LEU CA C -4.091 -8.417 0.715 1.00 . A A . 26 LEU CA 1 1
11 18570 1 1 29 LEU CB C -3.980 -7.124 1.520 1.00 . A A . 26 LEU CB 1 1
11 18571 1 1 29 LEU CD1 C -2.476 -5.279 2.303 1.00 . A A . 26 LEU CD1 1 1
11 18572 1 1 29 LEU CD2 C -2.208 -7.579 3.240 1.00 . A A . 26 LEU CD2 1 1
11 18573 1 1 29 LEU CG C -2.573 -6.768 2.005 1.00 . A A . 26 LEU CG 1 1
11 18574 1 1 29 LEU H H -3.006 -7.505 -0.855 1.00 . A A . 26 LEU H 1 1
11 18575 1 1 29 LEU HA H -3.786 -9.247 1.333 1.00 . A A . 26 LEU HA 1 1
11 18576 1 1 29 LEU HB2 H -4.340 -6.319 0.901 1.00 . A A . 26 LEU HB2 1 1
11 18577 1 1 29 LEU HB3 H -4.624 -7.206 2.383 1.00 . A A . 26 LEU HB3 1 1
11 18578 1 1 29 LEU HD11 H -2.692 -4.718 1.406 1.00 . A A . 26 LEU HD11 1 1
11 18579 1 1 29 LEU HD12 H -3.188 -5.019 3.071 1.00 . A A . 26 LEU HD12 1 1
11 18580 1 1 29 LEU HD13 H -1.477 -5.044 2.642 1.00 . A A . 26 LEU HD13 1 1
11 18581 1 1 29 LEU HD21 H -2.400 -8.625 3.055 1.00 . A A . 26 LEU HD21 1 1
11 18582 1 1 29 LEU HD22 H -1.160 -7.441 3.466 1.00 . A A . 26 LEU HD22 1 1
11 18583 1 1 29 LEU HD23 H -2.803 -7.246 4.080 1.00 . A A . 26 LEU HD23 1 1
11 18584 1 1 29 LEU HG H -1.860 -7.001 1.228 1.00 . A A . 26 LEU HG 1 1
11 18585 1 1 29 LEU N N -3.212 -8.370 -0.445 1.00 . A A . 26 LEU N 1 1
11 18586 1 1 29 LEU O O -5.953 -8.116 -0.752 1.00 . A A . 26 LEU O 1 1
11 18587 1 1 30 LYS C C -8.590 -8.692 1.550 1.00 . A A . 27 LYS C 1 1
11 18588 1 1 30 LYS CA C -7.680 -9.622 0.765 1.00 . A A . 27 LYS CA 1 1
11 18589 1 1 30 LYS CB C -8.033 -11.078 1.060 1.00 . A A . 27 LYS CB 1 1
11 18590 1 1 30 LYS CD C -7.479 -13.505 0.663 1.00 . A A . 27 LYS CD 1 1
11 18591 1 1 30 LYS CE C -7.408 -14.021 2.092 1.00 . A A . 27 LYS CE 1 1
11 18592 1 1 30 LYS CG C -6.994 -12.067 0.554 1.00 . A A . 27 LYS CG 1 1
11 18593 1 1 30 LYS H H -5.898 -9.719 1.903 1.00 . A A . 27 LYS H 1 1
11 18594 1 1 30 LYS HA H -7.820 -9.434 -0.289 1.00 . A A . 27 LYS HA 1 1
11 18595 1 1 30 LYS HB2 H -8.134 -11.202 2.126 1.00 . A A . 27 LYS HB2 1 1
11 18596 1 1 30 LYS HB3 H -8.977 -11.309 0.589 1.00 . A A . 27 LYS HB3 1 1
11 18597 1 1 30 LYS HD2 H -8.504 -13.553 0.325 1.00 . A A . 27 LYS HD2 1 1
11 18598 1 1 30 LYS HD3 H -6.862 -14.129 0.034 1.00 . A A . 27 LYS HD3 1 1
11 18599 1 1 30 LYS HE2 H -7.598 -15.085 2.085 1.00 . A A . 27 LYS HE2 1 1
11 18600 1 1 30 LYS HE3 H -6.417 -13.838 2.478 1.00 . A A . 27 LYS HE3 1 1
11 18601 1 1 30 LYS HG2 H -6.777 -11.846 -0.483 1.00 . A A . 27 LYS HG2 1 1
11 18602 1 1 30 LYS HG3 H -6.094 -11.959 1.140 1.00 . A A . 27 LYS HG3 1 1
11 18603 1 1 30 LYS HZ1 H -9.350 -13.402 2.553 1.00 . A A . 27 LYS HZ1 1 1
11 18604 1 1 30 LYS HZ2 H -8.431 -13.839 3.904 1.00 . A A . 27 LYS HZ2 1 1
11 18605 1 1 30 LYS HZ3 H -8.144 -12.364 3.130 1.00 . A A . 27 LYS HZ3 1 1
11 18606 1 1 30 LYS N N -6.285 -9.357 1.081 1.00 . A A . 27 LYS N 1 1
11 18607 1 1 30 LYS NZ N -8.403 -13.360 2.982 1.00 . A A . 27 LYS NZ 1 1
11 18608 1 1 30 LYS O O -8.172 -8.077 2.532 1.00 . A A . 27 LYS O 1 1
11 18609 1 1 31 GLY C C -12.114 -7.656 1.048 1.00 . A A . 28 GLY C 1 1
11 18610 1 1 31 GLY CA C -10.788 -7.730 1.779 1.00 . A A . 28 GLY CA 1 1
11 18611 1 1 31 GLY H H -10.117 -9.130 0.343 1.00 . A A . 28 GLY H 1 1
11 18612 1 1 31 GLY HA2 H -10.369 -6.736 1.840 1.00 . A A . 28 GLY HA2 1 1
11 18613 1 1 31 GLY HA3 H -10.957 -8.097 2.778 1.00 . A A . 28 GLY HA3 1 1
11 18614 1 1 31 GLY N N -9.837 -8.597 1.115 1.00 . A A . 28 GLY N 1 1
11 18615 1 1 31 GLY O O -12.596 -8.658 0.521 1.00 . A A . 28 GLY O 1 1
11 18616 1 1 32 ASN C C -14.343 -4.766 0.341 1.00 . A A . 29 ASN C 1 1
11 18617 1 1 32 ASN CA C -13.977 -6.251 0.343 1.00 . A A . 29 ASN CA 1 1
11 18618 1 1 32 ASN CB C -15.078 -7.063 1.031 1.00 . A A . 29 ASN CB 1 1
11 18619 1 1 32 ASN CG C -16.388 -7.023 0.270 1.00 . A A . 29 ASN CG 1 1
11 18620 1 1 32 ASN H H -12.261 -5.704 1.453 1.00 . A A . 29 ASN H 1 1
11 18621 1 1 32 ASN HA H -13.877 -6.589 -0.677 1.00 . A A . 29 ASN HA 1 1
11 18622 1 1 32 ASN HB2 H -14.762 -8.092 1.109 1.00 . A A . 29 ASN HB2 1 1
11 18623 1 1 32 ASN HB3 H -15.245 -6.665 2.020 1.00 . A A . 29 ASN HB3 1 1
11 18624 1 1 32 ASN HD21 H -17.406 -7.214 1.968 1.00 . A A . 29 ASN HD21 1 1
11 18625 1 1 32 ASN HD22 H -18.358 -7.099 0.531 1.00 . A A . 29 ASN HD22 1 1
11 18626 1 1 32 ASN N N -12.700 -6.463 1.015 1.00 . A A . 29 ASN N 1 1
11 18627 1 1 32 ASN ND2 N -17.496 -7.122 0.996 1.00 . A A . 29 ASN ND2 1 1
11 18628 1 1 32 ASN O O -14.949 -4.270 1.290 1.00 . A A . 29 ASN O 1 1
11 18629 1 1 32 ASN OD1 O -16.406 -6.905 -0.954 1.00 . A A . 29 ASN OD1 1 1
11 18630 1 1 33 PRO C C -15.736 -2.263 -0.659 1.00 . A A . 30 PRO C 1 1
11 18631 1 1 33 PRO CA C -14.258 -2.597 -0.844 1.00 . A A . 30 PRO CA 1 1
11 18632 1 1 33 PRO CB C -13.814 -2.259 -2.269 1.00 . A A . 30 PRO CB 1 1
11 18633 1 1 33 PRO CD C -13.239 -4.544 -1.902 1.00 . A A . 30 PRO CD 1 1
11 18634 1 1 33 PRO CG C -12.799 -3.293 -2.605 1.00 . A A . 30 PRO CG 1 1
11 18635 1 1 33 PRO HA H -13.674 -2.022 -0.140 1.00 . A A . 30 PRO HA 1 1
11 18636 1 1 33 PRO HB2 H -14.663 -2.310 -2.933 1.00 . A A . 30 PRO HB2 1 1
11 18637 1 1 33 PRO HB3 H -13.390 -1.266 -2.291 1.00 . A A . 30 PRO HB3 1 1
11 18638 1 1 33 PRO HD2 H -13.887 -5.125 -2.540 1.00 . A A . 30 PRO HD2 1 1
11 18639 1 1 33 PRO HD3 H -12.383 -5.126 -1.600 1.00 . A A . 30 PRO HD3 1 1
11 18640 1 1 33 PRO HG2 H -12.776 -3.452 -3.674 1.00 . A A . 30 PRO HG2 1 1
11 18641 1 1 33 PRO HG3 H -11.827 -2.984 -2.250 1.00 . A A . 30 PRO HG3 1 1
11 18642 1 1 33 PRO N N -13.972 -4.034 -0.727 1.00 . A A . 30 PRO N 1 1
11 18643 1 1 33 PRO O O -16.091 -1.111 -0.405 1.00 . A A . 30 PRO O 1 1
11 18644 1 1 34 THR C C -18.452 -3.077 0.830 1.00 . A A . 31 THR C 1 1
11 18645 1 1 34 THR CA C -18.032 -3.065 -0.637 1.00 . A A . 31 THR CA 1 1
11 18646 1 1 34 THR CB C -18.833 -4.139 -1.397 1.00 . A A . 31 THR CB 1 1
11 18647 1 1 34 THR CG2 C -18.459 -4.151 -2.871 1.00 . A A . 31 THR CG2 1 1
11 18648 1 1 34 THR H H -16.258 -4.167 -0.984 1.00 . A A . 31 THR H 1 1
11 18649 1 1 34 THR HA H -18.276 -2.102 -1.062 1.00 . A A . 31 THR HA 1 1
11 18650 1 1 34 THR HB H -19.883 -3.911 -1.309 1.00 . A A . 31 THR HB 1 1
11 18651 1 1 34 THR HG1 H -18.391 -6.056 -1.528 1.00 . A A . 31 THR HG1 1 1
11 18652 1 1 34 THR HG21 H -17.406 -4.365 -2.974 1.00 . A A . 31 THR HG21 1 1
11 18653 1 1 34 THR HG22 H -19.032 -4.910 -3.382 1.00 . A A . 31 THR HG22 1 1
11 18654 1 1 34 THR HG23 H -18.674 -3.185 -3.304 1.00 . A A . 31 THR HG23 1 1
11 18655 1 1 34 THR N N -16.596 -3.269 -0.785 1.00 . A A . 31 THR N 1 1
11 18656 1 1 34 THR O O -19.641 -3.151 1.142 1.00 . A A . 31 THR O 1 1
11 18657 1 1 34 THR OG1 O -18.586 -5.430 -0.827 1.00 . A A . 31 THR OG1 1 1
11 18658 1 1 35 THR C C -17.795 -1.578 3.712 1.00 . A A . 32 THR C 1 1
11 18659 1 1 35 THR CA C -17.755 -2.998 3.160 1.00 . A A . 32 THR CA 1 1
11 18660 1 1 35 THR CB C -16.711 -3.814 3.947 1.00 . A A . 32 THR CB 1 1
11 18661 1 1 35 THR CG2 C -16.786 -5.287 3.577 1.00 . A A . 32 THR CG2 1 1
11 18662 1 1 35 THR H H -16.544 -2.941 1.422 1.00 . A A . 32 THR H 1 1
11 18663 1 1 35 THR HA H -18.722 -3.456 3.309 1.00 . A A . 32 THR HA 1 1
11 18664 1 1 35 THR HB H -16.920 -3.713 5.002 1.00 . A A . 32 THR HB 1 1
11 18665 1 1 35 THR HG1 H -14.805 -4.049 3.495 1.00 . A A . 32 THR HG1 1 1
11 18666 1 1 35 THR HG21 H -16.608 -5.402 2.518 1.00 . A A . 32 THR HG21 1 1
11 18667 1 1 35 THR HG22 H -16.036 -5.835 4.130 1.00 . A A . 32 THR HG22 1 1
11 18668 1 1 35 THR HG23 H -17.765 -5.670 3.822 1.00 . A A . 32 THR HG23 1 1
11 18669 1 1 35 THR N N -17.474 -3.000 1.728 1.00 . A A . 32 THR N 1 1
11 18670 1 1 35 THR O O -18.835 -1.112 4.179 1.00 . A A . 32 THR O 1 1
11 18671 1 1 35 THR OG1 O -15.395 -3.314 3.682 1.00 . A A . 32 THR OG1 1 1
11 18672 1 1 36 GLY C C -15.165 0.918 4.431 1.00 . A A . 33 GLY C 1 1
11 18673 1 1 36 GLY CA C -16.586 0.468 4.156 1.00 . A A . 33 GLY CA 1 1
11 18674 1 1 36 GLY H H -15.858 -1.315 3.275 1.00 . A A . 33 GLY H 1 1
11 18675 1 1 36 GLY HA2 H -17.156 0.533 5.072 1.00 . A A . 33 GLY HA2 1 1
11 18676 1 1 36 GLY HA3 H -17.026 1.129 3.425 1.00 . A A . 33 GLY HA3 1 1
11 18677 1 1 36 GLY N N -16.656 -0.893 3.658 1.00 . A A . 33 GLY N 1 1
11 18678 1 1 36 GLY O O -14.869 2.113 4.385 1.00 . A A . 33 GLY O 1 1
11 18679 1 1 37 TYR C C -12.011 0.063 3.773 1.00 . A A . 34 TYR C 1 1
11 18680 1 1 37 TYR CA C -12.888 0.281 5.003 1.00 . A A . 34 TYR CA 1 1
11 18681 1 1 37 TYR CB C -12.372 -0.562 6.172 1.00 . A A . 34 TYR CB 1 1
11 18682 1 1 37 TYR CD1 C -14.330 -0.602 7.765 1.00 . A A . 34 TYR CD1 1 1
11 18683 1 1 37 TYR CD2 C -12.317 0.456 8.490 1.00 . A A . 34 TYR CD2 1 1
11 18684 1 1 37 TYR CE1 C -14.927 -0.303 8.975 1.00 . A A . 34 TYR CE1 1 1
11 18685 1 1 37 TYR CE2 C -12.910 0.756 9.703 1.00 . A A . 34 TYR CE2 1 1
11 18686 1 1 37 TYR CG C -13.017 -0.229 7.501 1.00 . A A . 34 TYR CG 1 1
11 18687 1 1 37 TYR CZ C -14.213 0.375 9.939 1.00 . A A . 34 TYR CZ 1 1
11 18688 1 1 37 TYR H H -14.578 -0.969 4.740 1.00 . A A . 34 TYR H 1 1
11 18689 1 1 37 TYR HA H -12.839 1.324 5.279 1.00 . A A . 34 TYR HA 1 1
11 18690 1 1 37 TYR HB2 H -12.564 -1.603 5.965 1.00 . A A . 34 TYR HB2 1 1
11 18691 1 1 37 TYR HB3 H -11.307 -0.410 6.274 1.00 . A A . 34 TYR HB3 1 1
11 18692 1 1 37 TYR HD1 H -14.887 -1.133 7.008 1.00 . A A . 34 TYR HD1 1 1
11 18693 1 1 37 TYR HD2 H -11.294 0.757 8.304 1.00 . A A . 34 TYR HD2 1 1
11 18694 1 1 37 TYR HE1 H -15.949 -0.601 9.160 1.00 . A A . 34 TYR HE1 1 1
11 18695 1 1 37 TYR HE2 H -12.352 1.287 10.459 1.00 . A A . 34 TYR HE2 1 1
11 18696 1 1 37 TYR HH H -14.609 1.583 11.382 1.00 . A A . 34 TYR HH 1 1
11 18697 1 1 37 TYR N N -14.284 -0.035 4.719 1.00 . A A . 34 TYR N 1 1
11 18698 1 1 37 TYR O O -12.502 -0.260 2.691 1.00 . A A . 34 TYR O 1 1
11 18699 1 1 37 TYR OH O -14.805 0.673 11.145 1.00 . A A . 34 TYR OH 1 1
11 18700 1 1 38 MET C C -8.407 -0.351 3.461 1.00 . A A . 35 MET C 1 1
11 18701 1 1 38 MET CA C -9.742 0.094 2.892 1.00 . A A . 35 MET CA 1 1
11 18702 1 1 38 MET CB C -9.551 1.429 2.174 1.00 . A A . 35 MET CB 1 1
11 18703 1 1 38 MET CE C -9.100 3.244 -0.423 1.00 . A A . 35 MET CE 1 1
11 18704 1 1 38 MET CG C -8.150 1.617 1.617 1.00 . A A . 35 MET CG 1 1
11 18705 1 1 38 MET H H -10.383 0.499 4.835 1.00 . A A . 35 MET H 1 1
11 18706 1 1 38 MET HA H -10.104 -0.644 2.194 1.00 . A A . 35 MET HA 1 1
11 18707 1 1 38 MET HB2 H -10.254 1.492 1.358 1.00 . A A . 35 MET HB2 1 1
11 18708 1 1 38 MET HB3 H -9.744 2.227 2.872 1.00 . A A . 35 MET HB3 1 1
11 18709 1 1 38 MET HE1 H -10.079 3.041 -0.013 1.00 . A A . 35 MET HE1 1 1
11 18710 1 1 38 MET HE2 H -9.106 4.208 -0.910 1.00 . A A . 35 MET HE2 1 1
11 18711 1 1 38 MET HE3 H -8.845 2.481 -1.141 1.00 . A A . 35 MET HE3 1 1
11 18712 1 1 38 MET HG2 H -7.437 1.466 2.414 1.00 . A A . 35 MET HG2 1 1
11 18713 1 1 38 MET HG3 H -7.988 0.877 0.862 1.00 . A A . 35 MET HG3 1 1
11 18714 1 1 38 MET N N -10.708 0.245 3.954 1.00 . A A . 35 MET N 1 1
11 18715 1 1 38 MET O O -8.070 -0.029 4.598 1.00 . A A . 35 MET O 1 1
11 18716 1 1 38 MET SD S -7.890 3.250 0.898 1.00 . A A . 35 MET SD 1 1
11 18717 1 1 39 TRP C C -5.268 -0.726 2.351 1.00 . A A . 36 TRP C 1 1
11 18718 1 1 39 TRP CA C -6.337 -1.529 3.074 1.00 . A A . 36 TRP CA 1 1
11 18719 1 1 39 TRP CB C -6.162 -3.011 2.781 1.00 . A A . 36 TRP CB 1 1
11 18720 1 1 39 TRP CD1 C -7.229 -4.877 4.172 1.00 . A A . 36 TRP CD1 1 1
11 18721 1 1 39 TRP CD2 C -5.537 -3.819 5.182 1.00 . A A . 36 TRP CD2 1 1
11 18722 1 1 39 TRP CE2 C -6.030 -4.808 6.053 1.00 . A A . 36 TRP CE2 1 1
11 18723 1 1 39 TRP CE3 C -4.469 -3.024 5.599 1.00 . A A . 36 TRP CE3 1 1
11 18724 1 1 39 TRP CG C -6.316 -3.879 3.988 1.00 . A A . 36 TRP CG 1 1
11 18725 1 1 39 TRP CH2 C -4.443 -4.227 7.698 1.00 . A A . 36 TRP CH2 1 1
11 18726 1 1 39 TRP CZ2 C -5.488 -5.021 7.316 1.00 . A A . 36 TRP CZ2 1 1
11 18727 1 1 39 TRP CZ3 C -3.933 -3.235 6.851 1.00 . A A . 36 TRP CZ3 1 1
11 18728 1 1 39 TRP H H -7.977 -1.299 1.767 1.00 . A A . 36 TRP H 1 1
11 18729 1 1 39 TRP HA H -6.243 -1.361 4.136 1.00 . A A . 36 TRP HA 1 1
11 18730 1 1 39 TRP HB2 H -6.897 -3.317 2.057 1.00 . A A . 36 TRP HB2 1 1
11 18731 1 1 39 TRP HB3 H -5.178 -3.164 2.375 1.00 . A A . 36 TRP HB3 1 1
11 18732 1 1 39 TRP HD1 H -7.969 -5.169 3.441 1.00 . A A . 36 TRP HD1 1 1
11 18733 1 1 39 TRP HE1 H -7.597 -6.177 5.781 1.00 . A A . 36 TRP HE1 1 1
11 18734 1 1 39 TRP HE3 H -4.063 -2.254 4.959 1.00 . A A . 36 TRP HE3 1 1
11 18735 1 1 39 TRP HH2 H -3.993 -4.357 8.669 1.00 . A A . 36 TRP HH2 1 1
11 18736 1 1 39 TRP HZ2 H -5.870 -5.782 7.981 1.00 . A A . 36 TRP HZ2 1 1
11 18737 1 1 39 TRP HZ3 H -3.105 -2.630 7.188 1.00 . A A . 36 TRP HZ3 1 1
11 18738 1 1 39 TRP N N -7.648 -1.073 2.661 1.00 . A A . 36 TRP N 1 1
11 18739 1 1 39 TRP NE1 N -7.063 -5.441 5.414 1.00 . A A . 36 TRP NE1 1 1
11 18740 1 1 39 TRP O O -4.805 -1.114 1.277 1.00 . A A . 36 TRP O 1 1
11 18741 1 1 40 THR C C -2.856 1.718 3.365 1.00 . A A . 37 THR C 1 1
11 18742 1 1 40 THR CA C -3.886 1.266 2.330 1.00 . A A . 37 THR CA 1 1
11 18743 1 1 40 THR CB C -4.551 2.498 1.684 1.00 . A A . 37 THR CB 1 1
11 18744 1 1 40 THR CG2 C -5.091 3.441 2.749 1.00 . A A . 37 THR CG2 1 1
11 18745 1 1 40 THR H H -5.280 0.647 3.806 1.00 . A A . 37 THR H 1 1
11 18746 1 1 40 THR HA H -3.388 0.705 1.552 1.00 . A A . 37 THR HA 1 1
11 18747 1 1 40 THR HB H -5.379 2.161 1.067 1.00 . A A . 37 THR HB 1 1
11 18748 1 1 40 THR HG1 H -2.991 2.564 0.479 1.00 . A A . 37 THR HG1 1 1
11 18749 1 1 40 THR HG21 H -4.280 3.767 3.383 1.00 . A A . 37 THR HG21 1 1
11 18750 1 1 40 THR HG22 H -5.545 4.298 2.274 1.00 . A A . 37 THR HG22 1 1
11 18751 1 1 40 THR HG23 H -5.829 2.925 3.344 1.00 . A A . 37 THR HG23 1 1
11 18752 1 1 40 THR N N -4.886 0.399 2.938 1.00 . A A . 37 THR N 1 1
11 18753 1 1 40 THR O O -2.813 1.188 4.476 1.00 . A A . 37 THR O 1 1
11 18754 1 1 40 THR OG1 O -3.608 3.194 0.861 1.00 . A A . 37 THR OG1 1 1
11 18755 1 1 41 ARG C C -1.638 4.093 4.986 1.00 . A A . 38 ARG C 1 1
11 18756 1 1 41 ARG CA C -1.008 3.205 3.913 1.00 . A A . 38 ARG CA 1 1
11 18757 1 1 41 ARG CB C 0.053 3.990 3.136 1.00 . A A . 38 ARG CB 1 1
11 18758 1 1 41 ARG CD C 1.806 3.259 1.477 1.00 . A A . 38 ARG CD 1 1
11 18759 1 1 41 ARG CG C 1.360 3.234 2.933 1.00 . A A . 38 ARG CG 1 1
11 18760 1 1 41 ARG CZ C 0.266 1.633 0.450 1.00 . A A . 38 ARG CZ 1 1
11 18761 1 1 41 ARG H H -2.105 3.082 2.106 1.00 . A A . 38 ARG H 1 1
11 18762 1 1 41 ARG HA H -0.538 2.359 4.392 1.00 . A A . 38 ARG HA 1 1
11 18763 1 1 41 ARG HB2 H -0.342 4.243 2.164 1.00 . A A . 38 ARG HB2 1 1
11 18764 1 1 41 ARG HB3 H 0.267 4.899 3.674 1.00 . A A . 38 ARG HB3 1 1
11 18765 1 1 41 ARG HD2 H 2.145 4.250 1.230 1.00 . A A . 38 ARG HD2 1 1
11 18766 1 1 41 ARG HD3 H 2.623 2.575 1.351 1.00 . A A . 38 ARG HD3 1 1
11 18767 1 1 41 ARG HE H 0.304 3.589 0.048 1.00 . A A . 38 ARG HE 1 1
11 18768 1 1 41 ARG HG2 H 2.126 3.691 3.542 1.00 . A A . 38 ARG HG2 1 1
11 18769 1 1 41 ARG HG3 H 1.221 2.211 3.238 1.00 . A A . 38 ARG HG3 1 1
11 18770 1 1 41 ARG HH11 H 1.656 0.821 1.667 1.00 . A A . 38 ARG HH11 1 1
11 18771 1 1 41 ARG HH12 H 0.514 -0.294 0.996 1.00 . A A . 38 ARG HH12 1 1
11 18772 1 1 41 ARG HH21 H -1.225 2.121 -0.822 1.00 . A A . 38 ARG HH21 1 1
11 18773 1 1 41 ARG HH22 H -1.117 0.442 -0.414 1.00 . A A . 38 ARG HH22 1 1
11 18774 1 1 41 ARG N N -2.027 2.694 3.002 1.00 . A A . 38 ARG N 1 1
11 18775 1 1 41 ARG NE N 0.725 2.877 0.573 1.00 . A A . 38 ARG NE 1 1
11 18776 1 1 41 ARG NH1 N 0.862 0.639 1.090 1.00 . A A . 38 ARG NH1 1 1
11 18777 1 1 41 ARG NH2 N -0.777 1.378 -0.326 1.00 . A A . 38 ARG NH2 1 1
11 18778 1 1 41 ARG O O -2.729 4.631 4.795 1.00 . A A . 38 ARG O 1 1
11 18779 1 1 42 VAL C C -1.195 6.544 6.939 1.00 . A A . 39 VAL C 1 1
11 18780 1 1 42 VAL CA C -1.443 5.065 7.214 1.00 . A A . 39 VAL CA 1 1
11 18781 1 1 42 VAL CB C -0.780 4.682 8.553 1.00 . A A . 39 VAL CB 1 1
11 18782 1 1 42 VAL CG1 C -1.245 5.606 9.668 1.00 . A A . 39 VAL CG1 1 1
11 18783 1 1 42 VAL CG2 C -1.077 3.230 8.901 1.00 . A A . 39 VAL CG2 1 1
11 18784 1 1 42 VAL H H -0.079 3.799 6.205 1.00 . A A . 39 VAL H 1 1
11 18785 1 1 42 VAL HA H -2.506 4.898 7.299 1.00 . A A . 39 VAL HA 1 1
11 18786 1 1 42 VAL HB H 0.290 4.791 8.447 1.00 . A A . 39 VAL HB 1 1
11 18787 1 1 42 VAL HG11 H -2.320 5.549 9.758 1.00 . A A . 39 VAL HG11 1 1
11 18788 1 1 42 VAL HG12 H -0.790 5.304 10.600 1.00 . A A . 39 VAL HG12 1 1
11 18789 1 1 42 VAL HG13 H -0.956 6.621 9.439 1.00 . A A . 39 VAL HG13 1 1
11 18790 1 1 42 VAL HG21 H -0.940 2.615 8.026 1.00 . A A . 39 VAL HG21 1 1
11 18791 1 1 42 VAL HG22 H -0.400 2.903 9.681 1.00 . A A . 39 VAL HG22 1 1
11 18792 1 1 42 VAL HG23 H -2.095 3.144 9.249 1.00 . A A . 39 VAL HG23 1 1
11 18793 1 1 42 VAL N N -0.946 4.244 6.114 1.00 . A A . 39 VAL N 1 1
11 18794 1 1 42 VAL O O -0.108 6.930 6.511 1.00 . A A . 39 VAL O 1 1
11 18795 1 1 43 GLY C C -2.083 9.114 5.465 1.00 . A A . 40 GLY C 1 1
11 18796 1 1 43 GLY CA C -2.083 8.791 6.945 1.00 . A A . 40 GLY CA 1 1
11 18797 1 1 43 GLY H H -3.051 7.002 7.535 1.00 . A A . 40 GLY H 1 1
11 18798 1 1 43 GLY HA2 H -1.159 9.140 7.381 1.00 . A A . 40 GLY HA2 1 1
11 18799 1 1 43 GLY HA3 H -2.909 9.302 7.416 1.00 . A A . 40 GLY HA3 1 1
11 18800 1 1 43 GLY N N -2.210 7.366 7.186 1.00 . A A . 40 GLY N 1 1
11 18801 1 1 43 GLY O O -2.176 10.277 5.072 1.00 . A A . 40 GLY O 1 1
11 18802 1 1 44 PHE C C -3.291 7.773 2.607 1.00 . A A . 41 PHE C 1 1
11 18803 1 1 44 PHE CA C -1.966 8.227 3.196 1.00 . A A . 41 PHE CA 1 1
11 18804 1 1 44 PHE CB C -0.817 7.416 2.590 1.00 . A A . 41 PHE CB 1 1
11 18805 1 1 44 PHE CD1 C 0.730 9.038 3.743 1.00 . A A . 41 PHE CD1 1 1
11 18806 1 1 44 PHE CD2 C 1.651 7.039 2.827 1.00 . A A . 41 PHE CD2 1 1
11 18807 1 1 44 PHE CE1 C 1.984 9.423 4.175 1.00 . A A . 41 PHE CE1 1 1
11 18808 1 1 44 PHE CE2 C 2.909 7.419 3.257 1.00 . A A . 41 PHE CE2 1 1
11 18809 1 1 44 PHE CG C 0.548 7.841 3.064 1.00 . A A . 41 PHE CG 1 1
11 18810 1 1 44 PHE CZ C 3.076 8.612 3.930 1.00 . A A . 41 PHE CZ 1 1
11 18811 1 1 44 PHE H H -1.909 7.174 5.024 1.00 . A A . 41 PHE H 1 1
11 18812 1 1 44 PHE HA H -1.820 9.273 2.970 1.00 . A A . 41 PHE HA 1 1
11 18813 1 1 44 PHE HB2 H -0.948 6.378 2.852 1.00 . A A . 41 PHE HB2 1 1
11 18814 1 1 44 PHE HB3 H -0.843 7.514 1.516 1.00 . A A . 41 PHE HB3 1 1
11 18815 1 1 44 PHE HD1 H -0.125 9.672 3.936 1.00 . A A . 41 PHE HD1 1 1
11 18816 1 1 44 PHE HD2 H 1.523 6.106 2.299 1.00 . A A . 41 PHE HD2 1 1
11 18817 1 1 44 PHE HE1 H 2.112 10.357 4.702 1.00 . A A . 41 PHE HE1 1 1
11 18818 1 1 44 PHE HE2 H 3.761 6.782 3.065 1.00 . A A . 41 PHE HE2 1 1
11 18819 1 1 44 PHE HZ H 4.058 8.912 4.267 1.00 . A A . 41 PHE HZ 1 1
11 18820 1 1 44 PHE N N -1.978 8.073 4.644 1.00 . A A . 41 PHE N 1 1
11 18821 1 1 44 PHE O O -3.447 7.677 1.390 1.00 . A A . 41 PHE O 1 1
11 18822 1 1 45 VAL C C -6.263 8.111 2.248 1.00 . A A . 42 VAL C 1 1
11 18823 1 1 45 VAL CA C -5.562 7.043 3.079 1.00 . A A . 42 VAL CA 1 1
11 18824 1 1 45 VAL CB C -6.425 6.687 4.300 1.00 . A A . 42 VAL CB 1 1
11 18825 1 1 45 VAL CG1 C -7.696 5.976 3.865 1.00 . A A . 42 VAL CG1 1 1
11 18826 1 1 45 VAL CG2 C -5.621 5.842 5.276 1.00 . A A . 42 VAL CG2 1 1
11 18827 1 1 45 VAL H H -4.044 7.585 4.444 1.00 . A A . 42 VAL H 1 1
11 18828 1 1 45 VAL HA H -5.441 6.154 2.478 1.00 . A A . 42 VAL HA 1 1
11 18829 1 1 45 VAL HB H -6.708 7.599 4.803 1.00 . A A . 42 VAL HB 1 1
11 18830 1 1 45 VAL HG11 H -8.189 6.556 3.099 1.00 . A A . 42 VAL HG11 1 1
11 18831 1 1 45 VAL HG12 H -7.448 5.001 3.474 1.00 . A A . 42 VAL HG12 1 1
11 18832 1 1 45 VAL HG13 H -8.356 5.866 4.713 1.00 . A A . 42 VAL HG13 1 1
11 18833 1 1 45 VAL HG21 H -4.627 6.254 5.373 1.00 . A A . 42 VAL HG21 1 1
11 18834 1 1 45 VAL HG22 H -6.106 5.847 6.240 1.00 . A A . 42 VAL HG22 1 1
11 18835 1 1 45 VAL HG23 H -5.558 4.829 4.909 1.00 . A A . 42 VAL HG23 1 1
11 18836 1 1 45 VAL N N -4.240 7.491 3.489 1.00 . A A . 42 VAL N 1 1
11 18837 1 1 45 VAL O O -6.710 9.130 2.773 1.00 . A A . 42 VAL O 1 1
11 18838 1 1 46 GLY C C -6.023 9.313 -1.006 1.00 . A A . 43 GLY C 1 1
11 18839 1 1 46 GLY CA C -6.986 8.809 0.049 1.00 . A A . 43 GLY CA 1 1
11 18840 1 1 46 GLY H H -5.984 7.028 0.591 1.00 . A A . 43 GLY H 1 1
11 18841 1 1 46 GLY HA2 H -7.351 9.649 0.623 1.00 . A A . 43 GLY HA2 1 1
11 18842 1 1 46 GLY HA3 H -7.821 8.327 -0.438 1.00 . A A . 43 GLY HA3 1 1
11 18843 1 1 46 GLY N N -6.353 7.864 0.946 1.00 . A A . 43 GLY N 1 1
11 18844 1 1 46 GLY O O -6.438 9.831 -2.044 1.00 . A A . 43 GLY O 1 1
11 18845 1 1 47 LYS C C -3.654 8.687 -2.886 1.00 . A A . 44 LYS C 1 1
11 18846 1 1 47 LYS CA C -3.693 9.590 -1.657 1.00 . A A . 44 LYS CA 1 1
11 18847 1 1 47 LYS CB C -2.335 9.582 -0.953 1.00 . A A . 44 LYS CB 1 1
11 18848 1 1 47 LYS CD C -0.852 10.599 0.810 1.00 . A A . 44 LYS CD 1 1
11 18849 1 1 47 LYS CE C 0.142 11.212 -0.164 1.00 . A A . 44 LYS CE 1 1
11 18850 1 1 47 LYS CG C -2.255 10.546 0.222 1.00 . A A . 44 LYS CG 1 1
11 18851 1 1 47 LYS H H -4.466 8.746 0.111 1.00 . A A . 44 LYS H 1 1
11 18852 1 1 47 LYS HA H -3.922 10.597 -1.970 1.00 . A A . 44 LYS HA 1 1
11 18853 1 1 47 LYS HB2 H -2.136 8.586 -0.586 1.00 . A A . 44 LYS HB2 1 1
11 18854 1 1 47 LYS HB3 H -1.575 9.852 -1.665 1.00 . A A . 44 LYS HB3 1 1
11 18855 1 1 47 LYS HD2 H -0.872 11.194 1.710 1.00 . A A . 44 LYS HD2 1 1
11 18856 1 1 47 LYS HD3 H -0.534 9.593 1.047 1.00 . A A . 44 LYS HD3 1 1
11 18857 1 1 47 LYS HE2 H 0.158 10.617 -1.065 1.00 . A A . 44 LYS HE2 1 1
11 18858 1 1 47 LYS HE3 H -0.178 12.216 -0.401 1.00 . A A . 44 LYS HE3 1 1
11 18859 1 1 47 LYS HG2 H -2.529 11.533 -0.116 1.00 . A A . 44 LYS HG2 1 1
11 18860 1 1 47 LYS HG3 H -2.943 10.220 0.989 1.00 . A A . 44 LYS HG3 1 1
11 18861 1 1 47 LYS HZ1 H 1.523 11.837 1.273 1.00 . A A . 44 LYS HZ1 1 1
11 18862 1 1 47 LYS HZ2 H 1.846 10.304 0.634 1.00 . A A . 44 LYS HZ2 1 1
11 18863 1 1 47 LYS HZ3 H 2.172 11.689 -0.281 1.00 . A A . 44 LYS HZ3 1 1
11 18864 1 1 47 LYS N N -4.730 9.159 -0.735 1.00 . A A . 44 LYS N 1 1
11 18865 1 1 47 LYS NZ N 1.517 11.264 0.405 1.00 . A A . 44 LYS NZ 1 1
11 18866 1 1 47 LYS O O -4.413 7.723 -2.983 1.00 . A A . 44 LYS O 1 1
11 18867 1 1 48 ASP C C -1.304 7.478 -5.085 1.00 . A A . 45 ASP C 1 1
11 18868 1 1 48 ASP CA C -2.633 8.226 -5.045 1.00 . A A . 45 ASP CA 1 1
11 18869 1 1 48 ASP CB C -2.748 9.143 -6.261 1.00 . A A . 45 ASP CB 1 1
11 18870 1 1 48 ASP CG C -4.086 9.014 -6.961 1.00 . A A . 45 ASP CG 1 1
11 18871 1 1 48 ASP H H -2.186 9.783 -3.689 1.00 . A A . 45 ASP H 1 1
11 18872 1 1 48 ASP HA H -3.438 7.508 -5.071 1.00 . A A . 45 ASP HA 1 1
11 18873 1 1 48 ASP HB2 H -2.628 10.168 -5.942 1.00 . A A . 45 ASP HB2 1 1
11 18874 1 1 48 ASP HB3 H -1.967 8.897 -6.962 1.00 . A A . 45 ASP HB3 1 1
11 18875 1 1 48 ASP N N -2.766 9.005 -3.822 1.00 . A A . 45 ASP N 1 1
11 18876 1 1 48 ASP O O -1.267 6.270 -5.324 1.00 . A A . 45 ASP O 1 1
11 18877 1 1 48 ASP OD1 O -5.023 9.754 -6.593 1.00 . A A . 45 ASP OD1 1 1
11 18878 1 1 48 ASP OD2 O -4.199 8.174 -7.878 1.00 . A A . 45 ASP OD2 1 1
11 18879 1 1 49 VAL C C 1.435 6.903 -3.567 1.00 . A A . 46 VAL C 1 1
11 18880 1 1 49 VAL CA C 1.116 7.617 -4.869 1.00 . A A . 46 VAL CA 1 1
11 18881 1 1 49 VAL CB C 2.189 8.688 -5.144 1.00 . A A . 46 VAL CB 1 1
11 18882 1 1 49 VAL CG1 C 2.096 9.811 -4.123 1.00 . A A . 46 VAL CG1 1 1
11 18883 1 1 49 VAL CG2 C 3.580 8.072 -5.145 1.00 . A A . 46 VAL CG2 1 1
11 18884 1 1 49 VAL H H -0.318 9.159 -4.661 1.00 . A A . 46 VAL H 1 1
11 18885 1 1 49 VAL HA H 1.149 6.893 -5.665 1.00 . A A . 46 VAL HA 1 1
11 18886 1 1 49 VAL HB H 2.007 9.107 -6.123 1.00 . A A . 46 VAL HB 1 1
11 18887 1 1 49 VAL HG11 H 1.119 10.269 -4.181 1.00 . A A . 46 VAL HG11 1 1
11 18888 1 1 49 VAL HG12 H 2.247 9.411 -3.132 1.00 . A A . 46 VAL HG12 1 1
11 18889 1 1 49 VAL HG13 H 2.854 10.551 -4.331 1.00 . A A . 46 VAL HG13 1 1
11 18890 1 1 49 VAL HG21 H 3.634 7.306 -5.905 1.00 . A A . 46 VAL HG21 1 1
11 18891 1 1 49 VAL HG22 H 4.313 8.837 -5.352 1.00 . A A . 46 VAL HG22 1 1
11 18892 1 1 49 VAL HG23 H 3.779 7.633 -4.178 1.00 . A A . 46 VAL HG23 1 1
11 18893 1 1 49 VAL N N -0.219 8.204 -4.851 1.00 . A A . 46 VAL N 1 1
11 18894 1 1 49 VAL O O 2.189 5.931 -3.562 1.00 . A A . 46 VAL O 1 1
11 18895 1 1 50 LEU C C 2.494 7.086 -0.705 1.00 . A A . 47 LEU C 1 1
11 18896 1 1 50 LEU CA C 1.076 6.797 -1.158 1.00 . A A . 47 LEU CA 1 1
11 18897 1 1 50 LEU CB C 0.854 5.285 -1.218 1.00 . A A . 47 LEU CB 1 1
11 18898 1 1 50 LEU CD1 C -0.254 3.411 -2.462 1.00 . A A . 47 LEU CD1 1 1
11 18899 1 1 50 LEU CD2 C -1.639 4.999 -1.112 1.00 . A A . 47 LEU CD2 1 1
11 18900 1 1 50 LEU CG C -0.398 4.843 -1.981 1.00 . A A . 47 LEU CG 1 1
11 18901 1 1 50 LEU H H 0.279 8.163 -2.547 1.00 . A A . 47 LEU H 1 1
11 18902 1 1 50 LEU HA H 0.379 7.237 -0.461 1.00 . A A . 47 LEU HA 1 1
11 18903 1 1 50 LEU HB2 H 1.713 4.838 -1.696 1.00 . A A . 47 LEU HB2 1 1
11 18904 1 1 50 LEU HB3 H 0.793 4.910 -0.208 1.00 . A A . 47 LEU HB3 1 1
11 18905 1 1 50 LEU HD11 H 0.171 2.809 -1.674 1.00 . A A . 47 LEU HD11 1 1
11 18906 1 1 50 LEU HD12 H -1.225 3.021 -2.730 1.00 . A A . 47 LEU HD12 1 1
11 18907 1 1 50 LEU HD13 H 0.396 3.385 -3.325 1.00 . A A . 47 LEU HD13 1 1
11 18908 1 1 50 LEU HD21 H -1.467 4.535 -0.150 1.00 . A A . 47 LEU HD21 1 1
11 18909 1 1 50 LEU HD22 H -1.851 6.048 -0.973 1.00 . A A . 47 LEU HD22 1 1
11 18910 1 1 50 LEU HD23 H -2.482 4.522 -1.596 1.00 . A A . 47 LEU HD23 1 1
11 18911 1 1 50 LEU HG H -0.515 5.467 -2.855 1.00 . A A . 47 LEU HG 1 1
11 18912 1 1 50 LEU N N 0.855 7.388 -2.471 1.00 . A A . 47 LEU N 1 1
11 18913 1 1 50 LEU O O 2.733 7.898 0.188 1.00 . A A . 47 LEU O 1 1
11 18914 1 1 51 SER C C 5.276 8.009 -1.092 1.00 . A A . 48 SER C 1 1
11 18915 1 1 51 SER CA C 4.845 6.541 -1.080 1.00 . A A . 48 SER CA 1 1
11 18916 1 1 51 SER CB C 5.630 5.775 -2.138 1.00 . A A . 48 SER CB 1 1
11 18917 1 1 51 SER H H 3.124 5.734 -2.004 1.00 . A A . 48 SER H 1 1
11 18918 1 1 51 SER HA H 5.055 6.118 -0.110 1.00 . A A . 48 SER HA 1 1
11 18919 1 1 51 SER HB2 H 6.640 5.632 -1.799 1.00 . A A . 48 SER HB2 1 1
11 18920 1 1 51 SER HB3 H 5.164 4.816 -2.302 1.00 . A A . 48 SER HB3 1 1
11 18921 1 1 51 SER HG H 5.908 5.885 -4.075 1.00 . A A . 48 SER HG 1 1
11 18922 1 1 51 SER N N 3.419 6.394 -1.342 1.00 . A A . 48 SER N 1 1
11 18923 1 1 51 SER O O 4.463 8.906 -1.316 1.00 . A A . 48 SER O 1 1
11 18924 1 1 51 SER OG O 5.655 6.482 -3.367 1.00 . A A . 48 SER OG 1 1
11 18925 1 1 52 ASP C C 8.573 9.626 -1.258 1.00 . A A . 49 ASP C 1 1
11 18926 1 1 52 ASP CA C 7.103 9.601 -0.852 1.00 . A A . 49 ASP CA 1 1
11 18927 1 1 52 ASP CB C 6.944 10.226 0.536 1.00 . A A . 49 ASP CB 1 1
11 18928 1 1 52 ASP CG C 5.503 10.570 0.856 1.00 . A A . 49 ASP CG 1 1
11 18929 1 1 52 ASP H H 7.176 7.488 -0.721 1.00 . A A . 49 ASP H 1 1
11 18930 1 1 52 ASP HA H 6.541 10.186 -1.562 1.00 . A A . 49 ASP HA 1 1
11 18931 1 1 52 ASP HB2 H 7.300 9.528 1.280 1.00 . A A . 49 ASP HB2 1 1
11 18932 1 1 52 ASP HB3 H 7.534 11.131 0.585 1.00 . A A . 49 ASP HB3 1 1
11 18933 1 1 52 ASP N N 6.568 8.244 -0.869 1.00 . A A . 49 ASP N 1 1
11 18934 1 1 52 ASP O O 8.900 9.775 -2.435 1.00 . A A . 49 ASP O 1 1
11 18935 1 1 52 ASP OD1 O 5.080 11.704 0.543 1.00 . A A . 49 ASP OD1 1 1
11 18936 1 1 52 ASP OD2 O 4.797 9.708 1.419 1.00 . A A . 49 ASP OD2 1 1
11 18937 1 1 53 GLU C C 11.576 8.302 0.133 1.00 . A A . 50 GLU C 1 1
11 18938 1 1 53 GLU CA C 10.886 9.497 -0.518 1.00 . A A . 50 GLU CA 1 1
11 18939 1 1 53 GLU CB C 11.468 10.797 0.029 1.00 . A A . 50 GLU CB 1 1
11 18940 1 1 53 GLU CD C 11.976 12.203 2.066 1.00 . A A . 50 GLU CD 1 1
11 18941 1 1 53 GLU CG C 11.367 10.918 1.541 1.00 . A A . 50 GLU CG 1 1
11 18942 1 1 53 GLU H H 9.131 9.360 0.642 1.00 . A A . 50 GLU H 1 1
11 18943 1 1 53 GLU HA H 11.048 9.459 -1.583 1.00 . A A . 50 GLU HA 1 1
11 18944 1 1 53 GLU HB2 H 12.508 10.863 -0.251 1.00 . A A . 50 GLU HB2 1 1
11 18945 1 1 53 GLU HB3 H 10.929 11.624 -0.409 1.00 . A A . 50 GLU HB3 1 1
11 18946 1 1 53 GLU HG2 H 10.323 10.891 1.820 1.00 . A A . 50 GLU HG2 1 1
11 18947 1 1 53 GLU HG3 H 11.881 10.082 1.991 1.00 . A A . 50 GLU HG3 1 1
11 18948 1 1 53 GLU N N 9.452 9.476 -0.274 1.00 . A A . 50 GLU N 1 1
11 18949 1 1 53 GLU O O 12.589 7.810 -0.363 1.00 . A A . 50 GLU O 1 1
11 18950 1 1 53 GLU OE1 O 13.187 12.203 2.375 1.00 . A A . 50 GLU OE1 1 1
11 18951 1 1 53 GLU OE2 O 11.242 13.209 2.169 1.00 . A A . 50 GLU OE2 1 1
11 18952 1 1 54 ILE C C 11.281 5.396 1.268 1.00 . A A . 51 ILE C 1 1
11 18953 1 1 54 ILE CA C 11.580 6.710 1.975 1.00 . A A . 51 ILE CA 1 1
11 18954 1 1 54 ILE CB C 11.023 6.643 3.406 1.00 . A A . 51 ILE CB 1 1
11 18955 1 1 54 ILE CD1 C 12.498 8.520 4.305 1.00 . A A . 51 ILE CD1 1 1
11 18956 1 1 54 ILE CG1 C 11.088 8.023 4.062 1.00 . A A . 51 ILE CG1 1 1
11 18957 1 1 54 ILE CG2 C 11.785 5.613 4.229 1.00 . A A . 51 ILE CG2 1 1
11 18958 1 1 54 ILE H H 10.213 8.278 1.596 1.00 . A A . 51 ILE H 1 1
11 18959 1 1 54 ILE HA H 12.651 6.845 2.032 1.00 . A A . 51 ILE HA 1 1
11 18960 1 1 54 ILE HB H 9.991 6.328 3.351 1.00 . A A . 51 ILE HB 1 1
11 18961 1 1 54 ILE HD11 H 13.044 8.524 3.372 1.00 . A A . 51 ILE HD11 1 1
11 18962 1 1 54 ILE HD12 H 12.462 9.523 4.703 1.00 . A A . 51 ILE HD12 1 1
11 18963 1 1 54 ILE HD13 H 12.993 7.870 5.010 1.00 . A A . 51 ILE HD13 1 1
11 18964 1 1 54 ILE HG12 H 10.591 8.739 3.425 1.00 . A A . 51 ILE HG12 1 1
11 18965 1 1 54 ILE HG13 H 10.580 7.982 5.011 1.00 . A A . 51 ILE HG13 1 1
11 18966 1 1 54 ILE HG21 H 12.832 5.875 4.252 1.00 . A A . 51 ILE HG21 1 1
11 18967 1 1 54 ILE HG22 H 11.395 5.599 5.236 1.00 . A A . 51 ILE HG22 1 1
11 18968 1 1 54 ILE HG23 H 11.667 4.637 3.783 1.00 . A A . 51 ILE HG23 1 1
11 18969 1 1 54 ILE N N 11.020 7.842 1.249 1.00 . A A . 51 ILE N 1 1
11 18970 1 1 54 ILE O O 12.138 4.839 0.584 1.00 . A A . 51 ILE O 1 1
11 18971 1 1 55 LEU C C 8.754 3.899 -0.384 1.00 . A A . 52 LEU C 1 1
11 18972 1 1 55 LEU CA C 9.643 3.650 0.828 1.00 . A A . 52 LEU CA 1 1
11 18973 1 1 55 LEU CB C 8.887 2.786 1.840 1.00 . A A . 52 LEU CB 1 1
11 18974 1 1 55 LEU CD1 C 9.056 1.561 4.018 1.00 . A A . 52 LEU CD1 1 1
11 18975 1 1 55 LEU CD2 C 10.137 0.620 1.971 1.00 . A A . 52 LEU CD2 1 1
11 18976 1 1 55 LEU CG C 9.763 1.893 2.715 1.00 . A A . 52 LEU CG 1 1
11 18977 1 1 55 LEU H H 9.436 5.383 2.028 1.00 . A A . 52 LEU H 1 1
11 18978 1 1 55 LEU HA H 10.529 3.121 0.510 1.00 . A A . 52 LEU HA 1 1
11 18979 1 1 55 LEU HB2 H 8.320 3.440 2.486 1.00 . A A . 52 LEU HB2 1 1
11 18980 1 1 55 LEU HB3 H 8.196 2.157 1.299 1.00 . A A . 52 LEU HB3 1 1
11 18981 1 1 55 LEU HD11 H 8.129 1.049 3.805 1.00 . A A . 52 LEU HD11 1 1
11 18982 1 1 55 LEU HD12 H 9.687 0.925 4.620 1.00 . A A . 52 LEU HD12 1 1
11 18983 1 1 55 LEU HD13 H 8.846 2.473 4.557 1.00 . A A . 52 LEU HD13 1 1
11 18984 1 1 55 LEU HD21 H 10.505 0.874 0.989 1.00 . A A . 52 LEU HD21 1 1
11 18985 1 1 55 LEU HD22 H 10.904 0.094 2.519 1.00 . A A . 52 LEU HD22 1 1
11 18986 1 1 55 LEU HD23 H 9.265 -0.010 1.877 1.00 . A A . 52 LEU HD23 1 1
11 18987 1 1 55 LEU HG H 10.673 2.419 2.954 1.00 . A A . 52 LEU HG 1 1
11 18988 1 1 55 LEU N N 10.064 4.900 1.450 1.00 . A A . 52 LEU N 1 1
11 18989 1 1 55 LEU O O 7.646 4.412 -0.249 1.00 . A A . 52 LEU O 1 1
11 18990 1 1 56 GLU C C 7.332 2.710 -2.828 1.00 . A A . 53 GLU C 1 1
11 18991 1 1 56 GLU CA C 8.483 3.707 -2.798 1.00 . A A . 53 GLU CA 1 1
11 18992 1 1 56 GLU CB C 9.379 3.490 -4.016 1.00 . A A . 53 GLU CB 1 1
11 18993 1 1 56 GLU CD C 8.860 5.130 -5.860 1.00 . A A . 53 GLU CD 1 1
11 18994 1 1 56 GLU CG C 9.784 4.769 -4.714 1.00 . A A . 53 GLU CG 1 1
11 18995 1 1 56 GLU H H 10.169 3.199 -1.623 1.00 . A A . 53 GLU H 1 1
11 18996 1 1 56 GLU HA H 8.085 4.710 -2.822 1.00 . A A . 53 GLU HA 1 1
11 18997 1 1 56 GLU HB2 H 10.277 2.984 -3.700 1.00 . A A . 53 GLU HB2 1 1
11 18998 1 1 56 GLU HB3 H 8.858 2.867 -4.727 1.00 . A A . 53 GLU HB3 1 1
11 18999 1 1 56 GLU HG2 H 9.770 5.574 -3.995 1.00 . A A . 53 GLU HG2 1 1
11 19000 1 1 56 GLU HG3 H 10.786 4.645 -5.096 1.00 . A A . 53 GLU HG3 1 1
11 19001 1 1 56 GLU N N 9.254 3.551 -1.570 1.00 . A A . 53 GLU N 1 1
11 19002 1 1 56 GLU O O 7.352 1.746 -3.594 1.00 . A A . 53 GLU O 1 1
11 19003 1 1 56 GLU OE1 O 9.123 4.687 -6.997 1.00 . A A . 53 GLU OE1 1 1
11 19004 1 1 56 GLU OE2 O 7.872 5.856 -5.620 1.00 . A A . 53 GLU OE2 1 1
11 19005 1 1 57 VAL C C 4.287 2.186 -3.130 1.00 . A A . 54 VAL C 1 1
11 19006 1 1 57 VAL CA C 5.189 2.043 -1.920 1.00 . A A . 54 VAL CA 1 1
11 19007 1 1 57 VAL CB C 4.331 2.267 -0.667 1.00 . A A . 54 VAL CB 1 1
11 19008 1 1 57 VAL CG1 C 3.560 0.995 -0.357 1.00 . A A . 54 VAL CG1 1 1
11 19009 1 1 57 VAL CG2 C 5.177 2.711 0.514 1.00 . A A . 54 VAL CG2 1 1
11 19010 1 1 57 VAL H H 6.367 3.716 -1.396 1.00 . A A . 54 VAL H 1 1
11 19011 1 1 57 VAL HA H 5.567 1.031 -1.888 1.00 . A A . 54 VAL HA 1 1
11 19012 1 1 57 VAL HB H 3.616 3.048 -0.881 1.00 . A A . 54 VAL HB 1 1
11 19013 1 1 57 VAL HG11 H 4.249 0.166 -0.288 1.00 . A A . 54 VAL HG11 1 1
11 19014 1 1 57 VAL HG12 H 3.037 1.105 0.578 1.00 . A A . 54 VAL HG12 1 1
11 19015 1 1 57 VAL HG13 H 2.850 0.806 -1.149 1.00 . A A . 54 VAL HG13 1 1
11 19016 1 1 57 VAL HG21 H 5.937 1.974 0.714 1.00 . A A . 54 VAL HG21 1 1
11 19017 1 1 57 VAL HG22 H 5.644 3.658 0.286 1.00 . A A . 54 VAL HG22 1 1
11 19018 1 1 57 VAL HG23 H 4.545 2.824 1.384 1.00 . A A . 54 VAL HG23 1 1
11 19019 1 1 57 VAL N N 6.332 2.937 -1.986 1.00 . A A . 54 VAL N 1 1
11 19020 1 1 57 VAL O O 3.333 2.965 -3.120 1.00 . A A . 54 VAL O 1 1
11 19021 1 1 58 VAL C C 2.663 0.451 -5.228 1.00 . A A . 55 VAL C 1 1
11 19022 1 1 58 VAL CA C 3.788 1.456 -5.373 1.00 . A A . 55 VAL CA 1 1
11 19023 1 1 58 VAL CB C 4.602 1.106 -6.621 1.00 . A A . 55 VAL CB 1 1
11 19024 1 1 58 VAL CG1 C 3.772 1.343 -7.871 1.00 . A A . 55 VAL CG1 1 1
11 19025 1 1 58 VAL CG2 C 5.897 1.906 -6.662 1.00 . A A . 55 VAL CG2 1 1
11 19026 1 1 58 VAL H H 5.389 0.869 -4.138 1.00 . A A . 55 VAL H 1 1
11 19027 1 1 58 VAL HA H 3.370 2.445 -5.489 1.00 . A A . 55 VAL HA 1 1
11 19028 1 1 58 VAL HB H 4.849 0.057 -6.570 1.00 . A A . 55 VAL HB 1 1
11 19029 1 1 58 VAL HG11 H 2.780 0.941 -7.722 1.00 . A A . 55 VAL HG11 1 1
11 19030 1 1 58 VAL HG12 H 3.704 2.404 -8.061 1.00 . A A . 55 VAL HG12 1 1
11 19031 1 1 58 VAL HG13 H 4.239 0.855 -8.713 1.00 . A A . 55 VAL HG13 1 1
11 19032 1 1 58 VAL HG21 H 5.667 2.962 -6.668 1.00 . A A . 55 VAL HG21 1 1
11 19033 1 1 58 VAL HG22 H 6.492 1.673 -5.791 1.00 . A A . 55 VAL HG22 1 1
11 19034 1 1 58 VAL HG23 H 6.449 1.653 -7.554 1.00 . A A . 55 VAL HG23 1 1
11 19035 1 1 58 VAL N N 4.597 1.440 -4.174 1.00 . A A . 55 VAL N 1 1
11 19036 1 1 58 VAL O O 2.786 -0.704 -5.638 1.00 . A A . 55 VAL O 1 1
11 19037 1 1 59 CYS C C -0.759 0.404 -5.256 1.00 . A A . 56 CYS C 1 1
11 19038 1 1 59 CYS CA C 0.437 0.016 -4.407 1.00 . A A . 56 CYS CA 1 1
11 19039 1 1 59 CYS CB C 0.046 0.022 -2.929 1.00 . A A . 56 CYS CB 1 1
11 19040 1 1 59 CYS H H 1.524 1.832 -4.364 1.00 . A A . 56 CYS H 1 1
11 19041 1 1 59 CYS HA H 0.740 -0.984 -4.678 1.00 . A A . 56 CYS HA 1 1
11 19042 1 1 59 CYS HB2 H 0.769 -0.555 -2.371 1.00 . A A . 56 CYS HB2 1 1
11 19043 1 1 59 CYS HB3 H 0.048 1.035 -2.567 1.00 . A A . 56 CYS HB3 1 1
11 19044 1 1 59 CYS HG H -2.385 0.309 -2.216 1.00 . A A . 56 CYS HG 1 1
11 19045 1 1 59 CYS N N 1.571 0.892 -4.637 1.00 . A A . 56 CYS N 1 1
11 19046 1 1 59 CYS O O -1.119 1.577 -5.354 1.00 . A A . 56 CYS O 1 1
11 19047 1 1 59 CYS SG S -1.588 -0.678 -2.596 1.00 . A A . 56 CYS SG 1 1
11 19048 1 1 60 LYS C C -3.737 -1.058 -6.047 1.00 . A A . 57 LYS C 1 1
11 19049 1 1 60 LYS CA C -2.538 -0.392 -6.696 1.00 . A A . 57 LYS CA 1 1
11 19050 1 1 60 LYS CB C -2.322 -0.966 -8.094 1.00 . A A . 57 LYS CB 1 1
11 19051 1 1 60 LYS CD C -0.811 0.864 -8.930 1.00 . A A . 57 LYS CD 1 1
11 19052 1 1 60 LYS CE C 0.537 1.193 -9.552 1.00 . A A . 57 LYS CE 1 1
11 19053 1 1 60 LYS CG C -0.964 -0.629 -8.693 1.00 . A A . 57 LYS CG 1 1
11 19054 1 1 60 LYS H H -1.023 -1.510 -5.755 1.00 . A A . 57 LYS H 1 1
11 19055 1 1 60 LYS HA H -2.717 0.670 -6.768 1.00 . A A . 57 LYS HA 1 1
11 19056 1 1 60 LYS HB2 H -2.417 -2.037 -8.042 1.00 . A A . 57 LYS HB2 1 1
11 19057 1 1 60 LYS HB3 H -3.086 -0.577 -8.751 1.00 . A A . 57 LYS HB3 1 1
11 19058 1 1 60 LYS HD2 H -1.595 1.195 -9.595 1.00 . A A . 57 LYS HD2 1 1
11 19059 1 1 60 LYS HD3 H -0.896 1.379 -7.985 1.00 . A A . 57 LYS HD3 1 1
11 19060 1 1 60 LYS HE2 H 0.614 2.263 -9.667 1.00 . A A . 57 LYS HE2 1 1
11 19061 1 1 60 LYS HE3 H 1.317 0.844 -8.892 1.00 . A A . 57 LYS HE3 1 1
11 19062 1 1 60 LYS HG2 H -0.192 -0.956 -8.012 1.00 . A A . 57 LYS HG2 1 1
11 19063 1 1 60 LYS HG3 H -0.860 -1.147 -9.635 1.00 . A A . 57 LYS HG3 1 1
11 19064 1 1 60 LYS HZ1 H -0.037 0.875 -11.535 1.00 . A A . 57 LYS HZ1 1 1
11 19065 1 1 60 LYS HZ2 H 1.634 0.793 -11.284 1.00 . A A . 57 LYS HZ2 1 1
11 19066 1 1 60 LYS HZ3 H 0.642 -0.485 -10.793 1.00 . A A . 57 LYS HZ3 1 1
11 19067 1 1 60 LYS N N -1.369 -0.601 -5.868 1.00 . A A . 57 LYS N 1 1
11 19068 1 1 60 LYS NZ N 0.705 0.549 -10.884 1.00 . A A . 57 LYS NZ 1 1
11 19069 1 1 60 LYS O O -3.800 -2.286 -5.938 1.00 . A A . 57 LYS O 1 1
11 19070 1 1 61 TYR C C -6.762 -1.433 -5.989 1.00 . A A . 58 TYR C 1 1
11 19071 1 1 61 TYR CA C -5.870 -0.759 -4.956 1.00 . A A . 58 TYR CA 1 1
11 19072 1 1 61 TYR CB C -6.631 0.362 -4.237 1.00 . A A . 58 TYR CB 1 1
11 19073 1 1 61 TYR CD1 C -8.750 -0.980 -3.882 1.00 . A A . 58 TYR CD1 1 1
11 19074 1 1 61 TYR CD2 C -7.883 0.277 -2.047 1.00 . A A . 58 TYR CD2 1 1
11 19075 1 1 61 TYR CE1 C -9.793 -1.425 -3.102 1.00 . A A . 58 TYR CE1 1 1
11 19076 1 1 61 TYR CE2 C -8.930 -0.160 -1.259 1.00 . A A . 58 TYR CE2 1 1
11 19077 1 1 61 TYR CG C -7.775 -0.125 -3.374 1.00 . A A . 58 TYR CG 1 1
11 19078 1 1 61 TYR CZ C -9.881 -1.012 -1.790 1.00 . A A . 58 TYR CZ 1 1
11 19079 1 1 61 TYR H H -4.563 0.720 -5.707 1.00 . A A . 58 TYR H 1 1
11 19080 1 1 61 TYR HA H -5.562 -1.497 -4.231 1.00 . A A . 58 TYR HA 1 1
11 19081 1 1 61 TYR HB2 H -5.947 0.899 -3.594 1.00 . A A . 58 TYR HB2 1 1
11 19082 1 1 61 TYR HB3 H -7.036 1.043 -4.972 1.00 . A A . 58 TYR HB3 1 1
11 19083 1 1 61 TYR HD1 H -8.681 -1.300 -4.909 1.00 . A A . 58 TYR HD1 1 1
11 19084 1 1 61 TYR HD2 H -7.127 0.941 -1.628 1.00 . A A . 58 TYR HD2 1 1
11 19085 1 1 61 TYR HE1 H -10.531 -2.102 -3.521 1.00 . A A . 58 TYR HE1 1 1
11 19086 1 1 61 TYR HE2 H -9.000 0.161 -0.231 1.00 . A A . 58 TYR HE2 1 1
11 19087 1 1 61 TYR HH H -11.283 -0.704 -0.511 1.00 . A A . 58 TYR HH 1 1
11 19088 1 1 61 TYR N N -4.675 -0.244 -5.598 1.00 . A A . 58 TYR N 1 1
11 19089 1 1 61 TYR O O -7.244 -0.793 -6.925 1.00 . A A . 58 TYR O 1 1
11 19090 1 1 61 TYR OH O -10.924 -1.446 -1.003 1.00 . A A . 58 TYR OH 1 1
11 19091 1 1 62 THR C C -9.151 -3.828 -6.058 1.00 . A A . 59 THR C 1 1
11 19092 1 1 62 THR CA C -7.810 -3.501 -6.713 1.00 . A A . 59 THR CA 1 1
11 19093 1 1 62 THR CB C -7.105 -4.803 -7.131 1.00 . A A . 59 THR CB 1 1
11 19094 1 1 62 THR CG2 C -6.620 -4.721 -8.570 1.00 . A A . 59 THR CG2 1 1
11 19095 1 1 62 THR H H -6.554 -3.181 -5.050 1.00 . A A . 59 THR H 1 1
11 19096 1 1 62 THR HA H -7.988 -2.906 -7.599 1.00 . A A . 59 THR HA 1 1
11 19097 1 1 62 THR HB H -7.805 -5.618 -7.046 1.00 . A A . 59 THR HB 1 1
11 19098 1 1 62 THR HG1 H -5.178 -4.817 -6.708 1.00 . A A . 59 THR HG1 1 1
11 19099 1 1 62 THR HG21 H -5.925 -3.901 -8.670 1.00 . A A . 59 THR HG21 1 1
11 19100 1 1 62 THR HG22 H -6.129 -5.645 -8.839 1.00 . A A . 59 THR HG22 1 1
11 19101 1 1 62 THR HG23 H -7.464 -4.559 -9.225 1.00 . A A . 59 THR HG23 1 1
11 19102 1 1 62 THR N N -6.975 -2.729 -5.811 1.00 . A A . 59 THR N 1 1
11 19103 1 1 62 THR O O -9.208 -4.560 -5.074 1.00 . A A . 59 THR O 1 1
11 19104 1 1 62 THR OG1 O -5.995 -5.057 -6.262 1.00 . A A . 59 THR OG1 1 1
11 19105 1 1 63 PRO C C -12.314 -4.647 -6.744 1.00 . A A . 60 PRO C 1 1
11 19106 1 1 63 PRO CA C -11.586 -3.492 -6.065 1.00 . A A . 60 PRO CA 1 1
11 19107 1 1 63 PRO CB C -12.267 -2.166 -6.378 1.00 . A A . 60 PRO CB 1 1
11 19108 1 1 63 PRO CD C -10.282 -2.381 -7.757 1.00 . A A . 60 PRO CD 1 1
11 19109 1 1 63 PRO CG C -11.605 -1.670 -7.628 1.00 . A A . 60 PRO CG 1 1
11 19110 1 1 63 PRO HA H -11.570 -3.650 -4.997 1.00 . A A . 60 PRO HA 1 1
11 19111 1 1 63 PRO HB2 H -13.323 -2.330 -6.533 1.00 . A A . 60 PRO HB2 1 1
11 19112 1 1 63 PRO HB3 H -12.122 -1.481 -5.557 1.00 . A A . 60 PRO HB3 1 1
11 19113 1 1 63 PRO HD2 H -10.246 -2.945 -8.678 1.00 . A A . 60 PRO HD2 1 1
11 19114 1 1 63 PRO HD3 H -9.473 -1.671 -7.718 1.00 . A A . 60 PRO HD3 1 1
11 19115 1 1 63 PRO HG2 H -12.226 -1.891 -8.482 1.00 . A A . 60 PRO HG2 1 1
11 19116 1 1 63 PRO HG3 H -11.439 -0.607 -7.552 1.00 . A A . 60 PRO HG3 1 1
11 19117 1 1 63 PRO N N -10.249 -3.276 -6.594 1.00 . A A . 60 PRO N 1 1
11 19118 1 1 63 PRO O O -11.864 -5.166 -7.765 1.00 . A A . 60 PRO O 1 1
11 19119 1 1 64 THR C C -15.057 -5.666 -7.918 1.00 . A A . 61 THR C 1 1
11 19120 1 1 64 THR CA C -14.246 -6.130 -6.708 1.00 . A A . 61 THR CA 1 1
11 19121 1 1 64 THR CB C -15.205 -6.693 -5.643 1.00 . A A . 61 THR CB 1 1
11 19122 1 1 64 THR CG2 C -15.110 -8.210 -5.567 1.00 . A A . 61 THR CG2 1 1
11 19123 1 1 64 THR H H -13.751 -4.583 -5.357 1.00 . A A . 61 THR H 1 1
11 19124 1 1 64 THR HA H -13.574 -6.918 -7.016 1.00 . A A . 61 THR HA 1 1
11 19125 1 1 64 THR HB H -16.217 -6.424 -5.911 1.00 . A A . 61 THR HB 1 1
11 19126 1 1 64 THR HG1 H -15.666 -5.671 -4.020 1.00 . A A . 61 THR HG1 1 1
11 19127 1 1 64 THR HG21 H -14.083 -8.498 -5.392 1.00 . A A . 61 THR HG21 1 1
11 19128 1 1 64 THR HG22 H -15.727 -8.570 -4.757 1.00 . A A . 61 THR HG22 1 1
11 19129 1 1 64 THR HG23 H -15.450 -8.640 -6.496 1.00 . A A . 61 THR HG23 1 1
11 19130 1 1 64 THR N N -13.446 -5.039 -6.168 1.00 . A A . 61 THR N 1 1
11 19131 1 1 64 THR O O -15.484 -4.513 -7.979 1.00 . A A . 61 THR O 1 1
11 19132 1 1 64 THR OG1 O -14.897 -6.132 -4.362 1.00 . A A . 61 THR OG1 1 1
11 19133 1 1 65 PRO C C -17.468 -5.803 -9.802 1.00 . A A . 62 PRO C 1 1
11 19134 1 1 65 PRO CA C -16.038 -6.233 -10.111 1.00 . A A . 62 PRO CA 1 1
11 19135 1 1 65 PRO CB C -16.035 -7.544 -10.908 1.00 . A A . 62 PRO CB 1 1
11 19136 1 1 65 PRO CD C -14.806 -7.956 -8.909 1.00 . A A . 62 PRO CD 1 1
11 19137 1 1 65 PRO CG C -14.889 -8.324 -10.359 1.00 . A A . 62 PRO CG 1 1
11 19138 1 1 65 PRO HA H -15.550 -5.460 -10.685 1.00 . A A . 62 PRO HA 1 1
11 19139 1 1 65 PRO HB2 H -16.971 -8.060 -10.759 1.00 . A A . 62 PRO HB2 1 1
11 19140 1 1 65 PRO HB3 H -15.899 -7.329 -11.958 1.00 . A A . 62 PRO HB3 1 1
11 19141 1 1 65 PRO HD2 H -15.454 -8.588 -8.321 1.00 . A A . 62 PRO HD2 1 1
11 19142 1 1 65 PRO HD3 H -13.786 -8.023 -8.559 1.00 . A A . 62 PRO HD3 1 1
11 19143 1 1 65 PRO HG2 H -15.077 -9.382 -10.469 1.00 . A A . 62 PRO HG2 1 1
11 19144 1 1 65 PRO HG3 H -13.978 -8.048 -10.866 1.00 . A A . 62 PRO HG3 1 1
11 19145 1 1 65 PRO N N -15.278 -6.561 -8.899 1.00 . A A . 62 PRO N 1 1
11 19146 1 1 65 PRO O O -18.147 -6.416 -8.976 1.00 . A A . 62 PRO O 1 1
11 19147 1 1 66 SER C C -20.004 -4.119 -11.599 1.00 . A A . 63 SER C 1 1
11 19148 1 1 66 SER CA C -19.267 -4.231 -10.273 1.00 . A A . 63 SER CA 1 1
11 19149 1 1 66 SER CB C -19.217 -2.867 -9.579 1.00 . A A . 63 SER CB 1 1
11 19150 1 1 66 SER H H -17.327 -4.303 -11.114 1.00 . A A . 63 SER H 1 1
11 19151 1 1 66 SER HA H -19.797 -4.919 -9.645 1.00 . A A . 63 SER HA 1 1
11 19152 1 1 66 SER HB2 H -18.748 -2.974 -8.612 1.00 . A A . 63 SER HB2 1 1
11 19153 1 1 66 SER HB3 H -18.645 -2.179 -10.183 1.00 . A A . 63 SER HB3 1 1
11 19154 1 1 66 SER HG H -21.029 -2.455 -10.202 1.00 . A A . 63 SER HG 1 1
11 19155 1 1 66 SER N N -17.918 -4.747 -10.471 1.00 . A A . 63 SER N 1 1
11 19156 1 1 66 SER O O -20.636 -5.073 -12.056 1.00 . A A . 63 SER O 1 1
11 19157 1 1 66 SER OG O -20.520 -2.339 -9.396 1.00 . A A . 63 SER OG 1 1
11 19158 1 1 67 SER C C -19.873 -3.475 -14.605 1.00 . A A . 64 SER C 1 1
11 19159 1 1 67 SER CA C -20.567 -2.699 -13.491 1.00 . A A . 64 SER CA 1 1
11 19160 1 1 67 SER CB C -20.556 -1.203 -13.810 1.00 . A A . 64 SER CB 1 1
11 19161 1 1 67 SER H H -19.408 -2.235 -11.783 1.00 . A A . 64 SER H 1 1
11 19162 1 1 67 SER HA H -21.591 -3.035 -13.416 1.00 . A A . 64 SER HA 1 1
11 19163 1 1 67 SER HB2 H -19.534 -0.856 -13.861 1.00 . A A . 64 SER HB2 1 1
11 19164 1 1 67 SER HB3 H -21.041 -1.036 -14.760 1.00 . A A . 64 SER HB3 1 1
11 19165 1 1 67 SER HG H -20.674 0.246 -12.497 1.00 . A A . 64 SER HG 1 1
11 19166 1 1 67 SER N N -19.918 -2.950 -12.209 1.00 . A A . 64 SER N 1 1
11 19167 1 1 67 SER O O -20.462 -3.740 -15.653 1.00 . A A . 64 SER O 1 1
11 19168 1 1 67 SER OG O -21.239 -0.463 -12.813 1.00 . A A . 64 SER OG 1 1
11 19169 1 1 68 THR C C -18.130 -6.080 -15.247 1.00 . A A . 65 THR C 1 1
11 19170 1 1 68 THR CA C -17.832 -4.583 -15.339 1.00 . A A . 65 THR CA 1 1
11 19171 1 1 68 THR CB C -16.323 -4.353 -15.127 1.00 . A A . 65 THR CB 1 1
11 19172 1 1 68 THR CG2 C -15.951 -2.905 -15.408 1.00 . A A . 65 THR CG2 1 1
11 19173 1 1 68 THR H H -18.204 -3.589 -13.511 1.00 . A A . 65 THR H 1 1
11 19174 1 1 68 THR HA H -18.095 -4.230 -16.326 1.00 . A A . 65 THR HA 1 1
11 19175 1 1 68 THR HB H -15.778 -4.988 -15.810 1.00 . A A . 65 THR HB 1 1
11 19176 1 1 68 THR HG1 H -16.709 -5.101 -13.343 1.00 . A A . 65 THR HG1 1 1
11 19177 1 1 68 THR HG21 H -16.201 -2.661 -16.430 1.00 . A A . 65 THR HG21 1 1
11 19178 1 1 68 THR HG22 H -16.497 -2.257 -14.739 1.00 . A A . 65 THR HG22 1 1
11 19179 1 1 68 THR HG23 H -14.891 -2.770 -15.255 1.00 . A A . 65 THR HG23 1 1
11 19180 1 1 68 THR N N -18.616 -3.835 -14.366 1.00 . A A . 65 THR N 1 1
11 19181 1 1 68 THR O O -18.624 -6.555 -14.226 1.00 . A A . 65 THR O 1 1
11 19182 1 1 68 THR OG1 O -15.960 -4.692 -13.784 1.00 . A A . 65 THR OG1 1 1
11 19183 1 1 69 PRO C C -17.111 -9.052 -15.435 1.00 . A A . 66 PRO C 1 1
11 19184 1 1 69 PRO CA C -18.076 -8.293 -16.341 1.00 . A A . 66 PRO CA 1 1
11 19185 1 1 69 PRO CB C -17.849 -8.659 -17.809 1.00 . A A . 66 PRO CB 1 1
11 19186 1 1 69 PRO CD C -17.234 -6.369 -17.579 1.00 . A A . 66 PRO CD 1 1
11 19187 1 1 69 PRO CG C -16.878 -7.645 -18.292 1.00 . A A . 66 PRO CG 1 1
11 19188 1 1 69 PRO HA H -19.091 -8.529 -16.058 1.00 . A A . 66 PRO HA 1 1
11 19189 1 1 69 PRO HB2 H -17.447 -9.657 -17.881 1.00 . A A . 66 PRO HB2 1 1
11 19190 1 1 69 PRO HB3 H -18.784 -8.601 -18.347 1.00 . A A . 66 PRO HB3 1 1
11 19191 1 1 69 PRO HD2 H -16.348 -5.782 -17.390 1.00 . A A . 66 PRO HD2 1 1
11 19192 1 1 69 PRO HD3 H -17.949 -5.802 -18.156 1.00 . A A . 66 PRO HD3 1 1
11 19193 1 1 69 PRO HG2 H -15.874 -7.952 -18.037 1.00 . A A . 66 PRO HG2 1 1
11 19194 1 1 69 PRO HG3 H -16.975 -7.520 -19.361 1.00 . A A . 66 PRO HG3 1 1
11 19195 1 1 69 PRO N N -17.833 -6.846 -16.315 1.00 . A A . 66 PRO N 1 1
11 19196 1 1 69 PRO O O -16.580 -8.496 -14.473 1.00 . A A . 66 PRO O 1 1
11 19197 1 1 70 MET C C -14.697 -11.440 -15.717 1.00 . A A . 67 MET C 1 1
11 19198 1 1 70 MET CA C -15.991 -11.161 -14.960 1.00 . A A . 67 MET CA 1 1
11 19199 1 1 70 MET CB C -16.675 -12.480 -14.589 1.00 . A A . 67 MET CB 1 1
11 19200 1 1 70 MET CE C -20.443 -11.454 -13.100 1.00 . A A . 67 MET CE 1 1
11 19201 1 1 70 MET CG C -17.867 -12.314 -13.659 1.00 . A A . 67 MET CG 1 1
11 19202 1 1 70 MET H H -17.330 -10.705 -16.532 1.00 . A A . 67 MET H 1 1
11 19203 1 1 70 MET HA H -15.753 -10.625 -14.053 1.00 . A A . 67 MET HA 1 1
11 19204 1 1 70 MET HB2 H -17.017 -12.960 -15.494 1.00 . A A . 67 MET HB2 1 1
11 19205 1 1 70 MET HB3 H -15.954 -13.121 -14.104 1.00 . A A . 67 MET HB3 1 1
11 19206 1 1 70 MET HE1 H -20.026 -10.906 -12.268 1.00 . A A . 67 MET HE1 1 1
11 19207 1 1 70 MET HE2 H -21.351 -10.972 -13.430 1.00 . A A . 67 MET HE2 1 1
11 19208 1 1 70 MET HE3 H -20.663 -12.466 -12.792 1.00 . A A . 67 MET HE3 1 1
11 19209 1 1 70 MET HG2 H -18.188 -13.292 -13.330 1.00 . A A . 67 MET HG2 1 1
11 19210 1 1 70 MET HG3 H -17.558 -11.733 -12.802 1.00 . A A . 67 MET HG3 1 1
11 19211 1 1 70 MET N N -16.887 -10.324 -15.749 1.00 . A A . 67 MET N 1 1
11 19212 1 1 70 MET O O -14.489 -12.540 -16.230 1.00 . A A . 67 MET O 1 1
11 19213 1 1 70 MET SD S -19.261 -11.484 -14.446 1.00 . A A . 67 MET SD 1 1
11 19214 1 1 71 VAL C C -11.423 -10.016 -15.615 1.00 . A A . 68 VAL C 1 1
11 19215 1 1 71 VAL CA C -12.558 -10.563 -16.479 1.00 . A A . 68 VAL CA 1 1
11 19216 1 1 71 VAL CB C -12.571 -9.822 -17.834 1.00 . A A . 68 VAL CB 1 1
11 19217 1 1 71 VAL CG1 C -11.411 -10.279 -18.707 1.00 . A A . 68 VAL CG1 1 1
11 19218 1 1 71 VAL CG2 C -13.895 -10.042 -18.551 1.00 . A A . 68 VAL CG2 1 1
11 19219 1 1 71 VAL H H -14.067 -9.577 -15.371 1.00 . A A . 68 VAL H 1 1
11 19220 1 1 71 VAL HA H -12.383 -11.612 -16.663 1.00 . A A . 68 VAL HA 1 1
11 19221 1 1 71 VAL HB H -12.459 -8.765 -17.647 1.00 . A A . 68 VAL HB 1 1
11 19222 1 1 71 VAL HG11 H -11.476 -11.345 -18.865 1.00 . A A . 68 VAL HG11 1 1
11 19223 1 1 71 VAL HG12 H -11.455 -9.771 -19.659 1.00 . A A . 68 VAL HG12 1 1
11 19224 1 1 71 VAL HG13 H -10.477 -10.043 -18.217 1.00 . A A . 68 VAL HG13 1 1
11 19225 1 1 71 VAL HG21 H -14.702 -9.667 -17.939 1.00 . A A . 68 VAL HG21 1 1
11 19226 1 1 71 VAL HG22 H -13.885 -9.516 -19.495 1.00 . A A . 68 VAL HG22 1 1
11 19227 1 1 71 VAL HG23 H -14.038 -11.098 -18.729 1.00 . A A . 68 VAL HG23 1 1
11 19228 1 1 71 VAL N N -13.836 -10.431 -15.789 1.00 . A A . 68 VAL N 1 1
11 19229 1 1 71 VAL O O -10.490 -9.386 -16.115 1.00 . A A . 68 VAL O 1 1
11 19230 1 1 72 GLY C C -10.501 -8.281 -13.253 1.00 . A A . 69 GLY C 1 1
11 19231 1 1 72 GLY CA C -10.491 -9.790 -13.395 1.00 . A A . 69 GLY CA 1 1
11 19232 1 1 72 GLY H H -12.273 -10.777 -13.971 1.00 . A A . 69 GLY H 1 1
11 19233 1 1 72 GLY HA2 H -9.522 -10.100 -13.757 1.00 . A A . 69 GLY HA2 1 1
11 19234 1 1 72 GLY HA3 H -10.659 -10.234 -12.425 1.00 . A A . 69 GLY HA3 1 1
11 19235 1 1 72 GLY N N -11.510 -10.265 -14.312 1.00 . A A . 69 GLY N 1 1
11 19236 1 1 72 GLY O O -9.890 -7.572 -14.052 1.00 . A A . 69 GLY O 1 1
11 19237 1 1 73 VAL C C -10.625 -5.974 -10.676 1.00 . A A . 70 VAL C 1 1
11 19238 1 1 73 VAL CA C -11.292 -6.354 -11.994 1.00 . A A . 70 VAL CA 1 1
11 19239 1 1 73 VAL CB C -12.761 -5.885 -11.981 1.00 . A A . 70 VAL CB 1 1
11 19240 1 1 73 VAL CG1 C -12.849 -4.368 -12.087 1.00 . A A . 70 VAL CG1 1 1
11 19241 1 1 73 VAL CG2 C -13.540 -6.549 -13.105 1.00 . A A . 70 VAL CG2 1 1
11 19242 1 1 73 VAL H H -11.661 -8.406 -11.627 1.00 . A A . 70 VAL H 1 1
11 19243 1 1 73 VAL HA H -10.780 -5.851 -12.799 1.00 . A A . 70 VAL HA 1 1
11 19244 1 1 73 VAL HB H -13.204 -6.182 -11.043 1.00 . A A . 70 VAL HB 1 1
11 19245 1 1 73 VAL HG11 H -12.339 -4.040 -12.982 1.00 . A A . 70 VAL HG11 1 1
11 19246 1 1 73 VAL HG12 H -13.886 -4.070 -12.133 1.00 . A A . 70 VAL HG12 1 1
11 19247 1 1 73 VAL HG13 H -12.383 -3.919 -11.223 1.00 . A A . 70 VAL HG13 1 1
11 19248 1 1 73 VAL HG21 H -13.467 -7.622 -13.008 1.00 . A A . 70 VAL HG21 1 1
11 19249 1 1 73 VAL HG22 H -14.577 -6.252 -13.049 1.00 . A A . 70 VAL HG22 1 1
11 19250 1 1 73 VAL HG23 H -13.130 -6.245 -14.057 1.00 . A A . 70 VAL HG23 1 1
11 19251 1 1 73 VAL N N -11.199 -7.789 -12.234 1.00 . A A . 70 VAL N 1 1
11 19252 1 1 73 VAL O O -10.624 -4.808 -10.277 1.00 . A A . 70 VAL O 1 1
11 19253 1 1 74 GLY C C -9.996 -7.488 -7.591 1.00 . A A . 71 GLY C 1 1
11 19254 1 1 74 GLY CA C -9.383 -6.718 -8.743 1.00 . A A . 71 GLY CA 1 1
11 19255 1 1 74 GLY H H -10.077 -7.871 -10.380 1.00 . A A . 71 GLY H 1 1
11 19256 1 1 74 GLY HA2 H -9.437 -5.663 -8.522 1.00 . A A . 71 GLY HA2 1 1
11 19257 1 1 74 GLY HA3 H -8.345 -7.002 -8.836 1.00 . A A . 71 GLY HA3 1 1
11 19258 1 1 74 GLY N N -10.051 -6.965 -10.008 1.00 . A A . 71 GLY N 1 1
11 19259 1 1 74 GLY O O -10.380 -8.649 -7.745 1.00 . A A . 71 GLY O 1 1
11 19260 1 1 75 GLY C C -9.643 -7.651 -4.145 1.00 . A A . 72 GLY C 1 1
11 19261 1 1 75 GLY CA C -10.654 -7.484 -5.263 1.00 . A A . 72 GLY CA 1 1
11 19262 1 1 75 GLY H H -9.771 -5.914 -6.373 1.00 . A A . 72 GLY H 1 1
11 19263 1 1 75 GLY HA2 H -11.022 -8.457 -5.546 1.00 . A A . 72 GLY HA2 1 1
11 19264 1 1 75 GLY HA3 H -11.479 -6.889 -4.902 1.00 . A A . 72 GLY HA3 1 1
11 19265 1 1 75 GLY N N -10.087 -6.840 -6.433 1.00 . A A . 72 GLY N 1 1
11 19266 1 1 75 GLY O O -9.869 -8.409 -3.203 1.00 . A A . 72 GLY O 1 1
11 19267 1 1 76 ILE C C -6.697 -5.692 -3.184 1.00 . A A . 73 ILE C 1 1
11 19268 1 1 76 ILE CA C -7.476 -6.998 -3.247 1.00 . A A . 73 ILE CA 1 1
11 19269 1 1 76 ILE CB C -6.473 -8.136 -3.522 1.00 . A A . 73 ILE CB 1 1
11 19270 1 1 76 ILE CD1 C -4.532 -8.670 -5.052 1.00 . A A . 73 ILE CD1 1 1
11 19271 1 1 76 ILE CG1 C -5.906 -8.045 -4.935 1.00 . A A . 73 ILE CG1 1 1
11 19272 1 1 76 ILE CG2 C -7.098 -9.495 -3.276 1.00 . A A . 73 ILE CG2 1 1
11 19273 1 1 76 ILE H H -8.417 -6.332 -5.010 1.00 . A A . 73 ILE H 1 1
11 19274 1 1 76 ILE HA H -7.938 -7.179 -2.288 1.00 . A A . 73 ILE HA 1 1
11 19275 1 1 76 ILE HB H -5.666 -8.026 -2.827 1.00 . A A . 73 ILE HB 1 1
11 19276 1 1 76 ILE HD11 H -3.867 -8.212 -4.332 1.00 . A A . 73 ILE HD11 1 1
11 19277 1 1 76 ILE HD12 H -4.601 -9.730 -4.851 1.00 . A A . 73 ILE HD12 1 1
11 19278 1 1 76 ILE HD13 H -4.147 -8.516 -6.049 1.00 . A A . 73 ILE HD13 1 1
11 19279 1 1 76 ILE HG12 H -6.566 -8.558 -5.619 1.00 . A A . 73 ILE HG12 1 1
11 19280 1 1 76 ILE HG13 H -5.826 -7.007 -5.222 1.00 . A A . 73 ILE HG13 1 1
11 19281 1 1 76 ILE HG21 H -7.529 -9.516 -2.286 1.00 . A A . 73 ILE HG21 1 1
11 19282 1 1 76 ILE HG22 H -7.868 -9.677 -4.011 1.00 . A A . 73 ILE HG22 1 1
11 19283 1 1 76 ILE HG23 H -6.335 -10.256 -3.352 1.00 . A A . 73 ILE HG23 1 1
11 19284 1 1 76 ILE N N -8.527 -6.933 -4.249 1.00 . A A . 73 ILE N 1 1
11 19285 1 1 76 ILE O O -7.132 -4.666 -3.705 1.00 . A A . 73 ILE O 1 1
11 19286 1 1 77 TYR C C -3.241 -4.963 -2.718 1.00 . A A . 74 TYR C 1 1
11 19287 1 1 77 TYR CA C -4.684 -4.580 -2.397 1.00 . A A . 74 TYR CA 1 1
11 19288 1 1 77 TYR CB C -4.792 -4.033 -0.972 1.00 . A A . 74 TYR CB 1 1
11 19289 1 1 77 TYR CD1 C -6.627 -5.322 0.204 1.00 . A A . 74 TYR CD1 1 1
11 19290 1 1 77 TYR CD2 C -7.072 -3.073 -0.443 1.00 . A A . 74 TYR CD2 1 1
11 19291 1 1 77 TYR CE1 C -7.898 -5.429 0.731 1.00 . A A . 74 TYR CE1 1 1
11 19292 1 1 77 TYR CE2 C -8.348 -3.176 0.085 1.00 . A A . 74 TYR CE2 1 1
11 19293 1 1 77 TYR CG C -6.190 -4.143 -0.393 1.00 . A A . 74 TYR CG 1 1
11 19294 1 1 77 TYR CZ C -8.753 -4.354 0.670 1.00 . A A . 74 TYR CZ 1 1
11 19295 1 1 77 TYR H H -5.259 -6.586 -2.130 1.00 . A A . 74 TYR H 1 1
11 19296 1 1 77 TYR HA H -5.016 -3.828 -3.097 1.00 . A A . 74 TYR HA 1 1
11 19297 1 1 77 TYR HB2 H -4.121 -4.583 -0.330 1.00 . A A . 74 TYR HB2 1 1
11 19298 1 1 77 TYR HB3 H -4.513 -2.990 -0.972 1.00 . A A . 74 TYR HB3 1 1
11 19299 1 1 77 TYR HD1 H -5.958 -6.165 0.252 1.00 . A A . 74 TYR HD1 1 1
11 19300 1 1 77 TYR HD2 H -6.753 -2.150 -0.903 1.00 . A A . 74 TYR HD2 1 1
11 19301 1 1 77 TYR HE1 H -8.216 -6.352 1.190 1.00 . A A . 74 TYR HE1 1 1
11 19302 1 1 77 TYR HE2 H -9.018 -2.334 0.040 1.00 . A A . 74 TYR HE2 1 1
11 19303 1 1 77 TYR HH H -10.654 -4.084 0.578 1.00 . A A . 74 TYR HH 1 1
11 19304 1 1 77 TYR N N -5.541 -5.742 -2.536 1.00 . A A . 74 TYR N 1 1
11 19305 1 1 77 TYR O O -2.561 -5.583 -1.901 1.00 . A A . 74 TYR O 1 1
11 19306 1 1 77 TYR OH O -10.021 -4.456 1.195 1.00 . A A . 74 TYR OH 1 1
11 19307 1 1 78 VAL C C -0.447 -3.854 -3.901 1.00 . A A . 75 VAL C 1 1
11 19308 1 1 78 VAL CA C -1.430 -4.925 -4.347 1.00 . A A . 75 VAL CA 1 1
11 19309 1 1 78 VAL CB C -1.351 -5.082 -5.879 1.00 . A A . 75 VAL CB 1 1
11 19310 1 1 78 VAL CG1 C 0.090 -5.277 -6.329 1.00 . A A . 75 VAL CG1 1 1
11 19311 1 1 78 VAL CG2 C -2.220 -6.242 -6.340 1.00 . A A . 75 VAL CG2 1 1
11 19312 1 1 78 VAL H H -3.356 -4.081 -4.513 1.00 . A A . 75 VAL H 1 1
11 19313 1 1 78 VAL HA H -1.157 -5.865 -3.894 1.00 . A A . 75 VAL HA 1 1
11 19314 1 1 78 VAL HB H -1.726 -4.177 -6.333 1.00 . A A . 75 VAL HB 1 1
11 19315 1 1 78 VAL HG11 H 0.508 -6.141 -5.832 1.00 . A A . 75 VAL HG11 1 1
11 19316 1 1 78 VAL HG12 H 0.116 -5.429 -7.398 1.00 . A A . 75 VAL HG12 1 1
11 19317 1 1 78 VAL HG13 H 0.668 -4.401 -6.076 1.00 . A A . 75 VAL HG13 1 1
11 19318 1 1 78 VAL HG21 H -3.246 -6.061 -6.053 1.00 . A A . 75 VAL HG21 1 1
11 19319 1 1 78 VAL HG22 H -2.158 -6.333 -7.414 1.00 . A A . 75 VAL HG22 1 1
11 19320 1 1 78 VAL HG23 H -1.872 -7.155 -5.880 1.00 . A A . 75 VAL HG23 1 1
11 19321 1 1 78 VAL N N -2.781 -4.598 -3.915 1.00 . A A . 75 VAL N 1 1
11 19322 1 1 78 VAL O O -0.428 -2.755 -4.448 1.00 . A A . 75 VAL O 1 1
11 19323 1 1 79 VAL C C 2.783 -3.600 -2.754 1.00 . A A . 76 VAL C 1 1
11 19324 1 1 79 VAL CA C 1.345 -3.231 -2.384 1.00 . A A . 76 VAL CA 1 1
11 19325 1 1 79 VAL CB C 1.251 -3.128 -0.849 1.00 . A A . 76 VAL CB 1 1
11 19326 1 1 79 VAL CG1 C 2.135 -2.003 -0.337 1.00 . A A . 76 VAL CG1 1 1
11 19327 1 1 79 VAL CG2 C -0.190 -2.928 -0.405 1.00 . A A . 76 VAL CG2 1 1
11 19328 1 1 79 VAL H H 0.302 -5.077 -2.513 1.00 . A A . 76 VAL H 1 1
11 19329 1 1 79 VAL HA H 1.119 -2.262 -2.799 1.00 . A A . 76 VAL HA 1 1
11 19330 1 1 79 VAL HB H 1.607 -4.054 -0.425 1.00 . A A . 76 VAL HB 1 1
11 19331 1 1 79 VAL HG11 H 1.858 -1.078 -0.822 1.00 . A A . 76 VAL HG11 1 1
11 19332 1 1 79 VAL HG12 H 2.007 -1.902 0.731 1.00 . A A . 76 VAL HG12 1 1
11 19333 1 1 79 VAL HG13 H 3.169 -2.228 -0.557 1.00 . A A . 76 VAL HG13 1 1
11 19334 1 1 79 VAL HG21 H -0.809 -3.705 -0.829 1.00 . A A . 76 VAL HG21 1 1
11 19335 1 1 79 VAL HG22 H -0.246 -2.974 0.674 1.00 . A A . 76 VAL HG22 1 1
11 19336 1 1 79 VAL HG23 H -0.542 -1.965 -0.741 1.00 . A A . 76 VAL HG23 1 1
11 19337 1 1 79 VAL N N 0.368 -4.181 -2.908 1.00 . A A . 76 VAL N 1 1
11 19338 1 1 79 VAL O O 3.267 -4.672 -2.395 1.00 . A A . 76 VAL O 1 1
11 19339 1 1 80 LEU C C 5.732 -1.901 -3.146 1.00 . A A . 77 LEU C 1 1
11 19340 1 1 80 LEU CA C 4.850 -2.906 -3.864 1.00 . A A . 77 LEU CA 1 1
11 19341 1 1 80 LEU CB C 5.037 -2.757 -5.374 1.00 . A A . 77 LEU CB 1 1
11 19342 1 1 80 LEU CD1 C 4.637 -3.619 -7.695 1.00 . A A . 77 LEU CD1 1 1
11 19343 1 1 80 LEU CD2 C 4.975 -5.225 -5.806 1.00 . A A . 77 LEU CD2 1 1
11 19344 1 1 80 LEU CG C 4.410 -3.873 -6.212 1.00 . A A . 77 LEU CG 1 1
11 19345 1 1 80 LEU H H 3.000 -1.887 -3.775 1.00 . A A . 77 LEU H 1 1
11 19346 1 1 80 LEU HA H 5.139 -3.902 -3.565 1.00 . A A . 77 LEU HA 1 1
11 19347 1 1 80 LEU HB2 H 4.600 -1.820 -5.678 1.00 . A A . 77 LEU HB2 1 1
11 19348 1 1 80 LEU HB3 H 6.101 -2.720 -5.583 1.00 . A A . 77 LEU HB3 1 1
11 19349 1 1 80 LEU HD11 H 4.189 -2.676 -7.971 1.00 . A A . 77 LEU HD11 1 1
11 19350 1 1 80 LEU HD12 H 5.698 -3.585 -7.895 1.00 . A A . 77 LEU HD12 1 1
11 19351 1 1 80 LEU HD13 H 4.187 -4.414 -8.269 1.00 . A A . 77 LEU HD13 1 1
11 19352 1 1 80 LEU HD21 H 5.110 -5.253 -4.733 1.00 . A A . 77 LEU HD21 1 1
11 19353 1 1 80 LEU HD22 H 4.291 -6.004 -6.105 1.00 . A A . 77 LEU HD22 1 1
11 19354 1 1 80 LEU HD23 H 5.926 -5.376 -6.292 1.00 . A A . 77 LEU HD23 1 1
11 19355 1 1 80 LEU HG H 3.344 -3.889 -6.036 1.00 . A A . 77 LEU HG 1 1
11 19356 1 1 80 LEU N N 3.456 -2.702 -3.480 1.00 . A A . 77 LEU N 1 1
11 19357 1 1 80 LEU O O 5.907 -0.778 -3.608 1.00 . A A . 77 LEU O 1 1
11 19358 1 1 81 VAL C C 8.599 -1.512 -1.666 1.00 . A A . 78 VAL C 1 1
11 19359 1 1 81 VAL CA C 7.138 -1.411 -1.244 1.00 . A A . 78 VAL CA 1 1
11 19360 1 1 81 VAL CB C 7.012 -1.688 0.264 1.00 . A A . 78 VAL CB 1 1
11 19361 1 1 81 VAL CG1 C 6.724 -0.395 1.025 1.00 . A A . 78 VAL CG1 1 1
11 19362 1 1 81 VAL CG2 C 5.931 -2.724 0.529 1.00 . A A . 78 VAL CG2 1 1
11 19363 1 1 81 VAL H H 6.167 -3.236 -1.727 1.00 . A A . 78 VAL H 1 1
11 19364 1 1 81 VAL HA H 6.796 -0.402 -1.429 1.00 . A A . 78 VAL HA 1 1
11 19365 1 1 81 VAL HB H 7.951 -2.088 0.612 1.00 . A A . 78 VAL HB 1 1
11 19366 1 1 81 VAL HG11 H 5.834 0.077 0.622 1.00 . A A . 78 VAL HG11 1 1
11 19367 1 1 81 VAL HG12 H 6.567 -0.619 2.069 1.00 . A A . 78 VAL HG12 1 1
11 19368 1 1 81 VAL HG13 H 7.563 0.279 0.926 1.00 . A A . 78 VAL HG13 1 1
11 19369 1 1 81 VAL HG21 H 4.995 -2.382 0.110 1.00 . A A . 78 VAL HG21 1 1
11 19370 1 1 81 VAL HG22 H 6.208 -3.661 0.072 1.00 . A A . 78 VAL HG22 1 1
11 19371 1 1 81 VAL HG23 H 5.818 -2.860 1.593 1.00 . A A . 78 VAL HG23 1 1
11 19372 1 1 81 VAL N N 6.299 -2.309 -2.025 1.00 . A A . 78 VAL N 1 1
11 19373 1 1 81 VAL O O 9.268 -2.510 -1.401 1.00 . A A . 78 VAL O 1 1
11 19374 1 1 82 LYS C C 11.276 0.611 -2.019 1.00 . A A . 79 LYS C 1 1
11 19375 1 1 82 LYS CA C 10.460 -0.416 -2.802 1.00 . A A . 79 LYS CA 1 1
11 19376 1 1 82 LYS CB C 10.489 -0.076 -4.293 1.00 . A A . 79 LYS CB 1 1
11 19377 1 1 82 LYS CD C 10.608 -0.927 -6.657 1.00 . A A . 79 LYS CD 1 1
11 19378 1 1 82 LYS CE C 9.499 -0.027 -7.178 1.00 . A A . 79 LYS CE 1 1
11 19379 1 1 82 LYS CG C 10.395 -1.296 -5.197 1.00 . A A . 79 LYS CG 1 1
11 19380 1 1 82 LYS H H 8.492 0.298 -2.505 1.00 . A A . 79 LYS H 1 1
11 19381 1 1 82 LYS HA H 10.894 -1.394 -2.658 1.00 . A A . 79 LYS HA 1 1
11 19382 1 1 82 LYS HB2 H 9.657 0.574 -4.516 1.00 . A A . 79 LYS HB2 1 1
11 19383 1 1 82 LYS HB3 H 11.410 0.445 -4.516 1.00 . A A . 79 LYS HB3 1 1
11 19384 1 1 82 LYS HD2 H 11.553 -0.410 -6.752 1.00 . A A . 79 LYS HD2 1 1
11 19385 1 1 82 LYS HD3 H 10.632 -1.831 -7.247 1.00 . A A . 79 LYS HD3 1 1
11 19386 1 1 82 LYS HE2 H 9.487 0.883 -6.597 1.00 . A A . 79 LYS HE2 1 1
11 19387 1 1 82 LYS HE3 H 9.701 0.209 -8.213 1.00 . A A . 79 LYS HE3 1 1
11 19388 1 1 82 LYS HG2 H 11.157 -2.006 -4.902 1.00 . A A . 79 LYS HG2 1 1
11 19389 1 1 82 LYS HG3 H 9.411 -1.743 -5.088 1.00 . A A . 79 LYS HG3 1 1
11 19390 1 1 82 LYS HZ1 H 8.154 -1.557 -7.639 1.00 . A A . 79 LYS HZ1 1 1
11 19391 1 1 82 LYS HZ2 H 7.948 -0.908 -6.091 1.00 . A A . 79 LYS HZ2 1 1
11 19392 1 1 82 LYS HZ3 H 7.428 -0.042 -7.449 1.00 . A A . 79 LYS HZ3 1 1
11 19393 1 1 82 LYS N N 9.081 -0.464 -2.329 1.00 . A A . 79 LYS N 1 1
11 19394 1 1 82 LYS NZ N 8.164 -0.679 -7.082 1.00 . A A . 79 LYS NZ 1 1
11 19395 1 1 82 LYS O O 11.307 1.786 -2.379 1.00 . A A . 79 LYS O 1 1
11 19396 1 1 83 PRO C C 13.724 1.923 -0.939 1.00 . A A . 80 PRO C 1 1
11 19397 1 1 83 PRO CA C 12.763 1.079 -0.111 1.00 . A A . 80 PRO CA 1 1
11 19398 1 1 83 PRO CB C 13.541 0.135 0.817 1.00 . A A . 80 PRO CB 1 1
11 19399 1 1 83 PRO CD C 11.967 -1.190 -0.420 1.00 . A A . 80 PRO CD 1 1
11 19400 1 1 83 PRO CG C 13.270 -1.249 0.321 1.00 . A A . 80 PRO CG 1 1
11 19401 1 1 83 PRO HA H 12.142 1.734 0.484 1.00 . A A . 80 PRO HA 1 1
11 19402 1 1 83 PRO HB2 H 14.594 0.369 0.766 1.00 . A A . 80 PRO HB2 1 1
11 19403 1 1 83 PRO HB3 H 13.191 0.265 1.830 1.00 . A A . 80 PRO HB3 1 1
11 19404 1 1 83 PRO HD2 H 11.957 -1.907 -1.227 1.00 . A A . 80 PRO HD2 1 1
11 19405 1 1 83 PRO HD3 H 11.140 -1.363 0.253 1.00 . A A . 80 PRO HD3 1 1
11 19406 1 1 83 PRO HG2 H 14.062 -1.561 -0.342 1.00 . A A . 80 PRO HG2 1 1
11 19407 1 1 83 PRO HG3 H 13.192 -1.928 1.157 1.00 . A A . 80 PRO HG3 1 1
11 19408 1 1 83 PRO N N 11.949 0.184 -0.935 1.00 . A A . 80 PRO N 1 1
11 19409 1 1 83 PRO O O 14.760 1.441 -1.397 1.00 . A A . 80 PRO O 1 1
11 19410 1 1 84 ARG C C 15.532 4.342 -1.221 1.00 . A A . 81 ARG C 1 1
11 19411 1 1 84 ARG CA C 14.186 4.112 -1.897 1.00 . A A . 81 ARG CA 1 1
11 19412 1 1 84 ARG CB C 13.462 5.448 -2.065 1.00 . A A . 81 ARG CB 1 1
11 19413 1 1 84 ARG CD C 12.009 6.892 -3.507 1.00 . A A . 81 ARG CD 1 1
11 19414 1 1 84 ARG CG C 12.921 5.679 -3.465 1.00 . A A . 81 ARG CG 1 1
11 19415 1 1 84 ARG CZ C 11.097 8.410 -5.216 1.00 . A A . 81 ARG CZ 1 1
11 19416 1 1 84 ARG H H 12.526 3.503 -0.736 1.00 . A A . 81 ARG H 1 1
11 19417 1 1 84 ARG HA H 14.348 3.678 -2.871 1.00 . A A . 81 ARG HA 1 1
11 19418 1 1 84 ARG HB2 H 12.634 5.485 -1.373 1.00 . A A . 81 ARG HB2 1 1
11 19419 1 1 84 ARG HB3 H 14.149 6.247 -1.833 1.00 . A A . 81 ARG HB3 1 1
11 19420 1 1 84 ARG HD2 H 11.118 6.670 -2.936 1.00 . A A . 81 ARG HD2 1 1
11 19421 1 1 84 ARG HD3 H 12.524 7.731 -3.064 1.00 . A A . 81 ARG HD3 1 1
11 19422 1 1 84 ARG HE H 11.762 6.562 -5.569 1.00 . A A . 81 ARG HE 1 1
11 19423 1 1 84 ARG HG2 H 13.749 5.837 -4.139 1.00 . A A . 81 ARG HG2 1 1
11 19424 1 1 84 ARG HG3 H 12.362 4.807 -3.773 1.00 . A A . 81 ARG HG3 1 1
11 19425 1 1 84 ARG HH11 H 11.142 9.171 -3.344 1.00 . A A . 81 ARG HH11 1 1
11 19426 1 1 84 ARG HH12 H 10.501 10.226 -4.559 1.00 . A A . 81 ARG HH12 1 1
11 19427 1 1 84 ARG HH21 H 10.921 7.944 -7.174 1.00 . A A . 81 ARG HH21 1 1
11 19428 1 1 84 ARG HH22 H 10.376 9.529 -6.736 1.00 . A A . 81 ARG HH22 1 1
11 19429 1 1 84 ARG N N 13.365 3.187 -1.126 1.00 . A A . 81 ARG N 1 1
11 19430 1 1 84 ARG NE N 11.623 7.238 -4.872 1.00 . A A . 81 ARG NE 1 1
11 19431 1 1 84 ARG NH1 N 10.897 9.346 -4.298 1.00 . A A . 81 ARG NH1 1 1
11 19432 1 1 84 ARG NH2 N 10.771 8.647 -6.480 1.00 . A A . 81 ARG NH2 1 1
11 19433 1 1 84 ARG O O 16.552 4.514 -1.888 1.00 . A A . 81 ARG O 1 1
11 19434 1 1 85 LYS C C 17.091 3.324 1.702 1.00 . A A . 82 LYS C 1 1
11 19435 1 1 85 LYS CA C 16.741 4.561 0.881 1.00 . A A . 82 LYS CA 1 1
11 19436 1 1 85 LYS CB C 16.567 5.770 1.803 1.00 . A A . 82 LYS CB 1 1
11 19437 1 1 85 LYS CD C 15.864 8.171 2.052 1.00 . A A . 82 LYS CD 1 1
11 19438 1 1 85 LYS CE C 15.260 9.380 1.356 1.00 . A A . 82 LYS CE 1 1
11 19439 1 1 85 LYS CG C 16.016 6.998 1.097 1.00 . A A . 82 LYS CG 1 1
11 19440 1 1 85 LYS H H 14.680 4.191 0.581 1.00 . A A . 82 LYS H 1 1
11 19441 1 1 85 LYS HA H 17.544 4.759 0.188 1.00 . A A . 82 LYS HA 1 1
11 19442 1 1 85 LYS HB2 H 15.890 5.506 2.601 1.00 . A A . 82 LYS HB2 1 1
11 19443 1 1 85 LYS HB3 H 17.526 6.027 2.228 1.00 . A A . 82 LYS HB3 1 1
11 19444 1 1 85 LYS HD2 H 15.222 7.877 2.868 1.00 . A A . 82 LYS HD2 1 1
11 19445 1 1 85 LYS HD3 H 16.838 8.438 2.436 1.00 . A A . 82 LYS HD3 1 1
11 19446 1 1 85 LYS HE2 H 14.295 9.104 0.955 1.00 . A A . 82 LYS HE2 1 1
11 19447 1 1 85 LYS HE3 H 15.133 10.171 2.081 1.00 . A A . 82 LYS HE3 1 1
11 19448 1 1 85 LYS HG2 H 16.691 7.279 0.302 1.00 . A A . 82 LYS HG2 1 1
11 19449 1 1 85 LYS HG3 H 15.048 6.759 0.683 1.00 . A A . 82 LYS HG3 1 1
11 19450 1 1 85 LYS HZ1 H 16.255 9.124 -0.462 1.00 . A A . 82 LYS HZ1 1 1
11 19451 1 1 85 LYS HZ2 H 15.680 10.695 -0.212 1.00 . A A . 82 LYS HZ2 1 1
11 19452 1 1 85 LYS HZ3 H 17.053 10.155 0.616 1.00 . A A . 82 LYS HZ3 1 1
11 19453 1 1 85 LYS N N 15.524 4.343 0.108 1.00 . A A . 82 LYS N 1 1
11 19454 1 1 85 LYS NZ N 16.122 9.872 0.247 1.00 . A A . 82 LYS NZ 1 1
11 19455 1 1 85 LYS O O 16.429 2.291 1.600 1.00 . A A . 82 LYS O 1 1
11 19456 1 1 86 ARG C C 18.584 2.730 4.825 1.00 . A A . 83 ARG C 1 1
11 19457 1 1 86 ARG CA C 18.574 2.326 3.355 1.00 . A A . 83 ARG CA 1 1
11 19458 1 1 86 ARG CB C 19.969 1.866 2.935 1.00 . A A . 83 ARG CB 1 1
11 19459 1 1 86 ARG CD C 21.524 1.347 1.031 1.00 . A A . 83 ARG CD 1 1
11 19460 1 1 86 ARG CG C 20.077 1.515 1.460 1.00 . A A . 83 ARG CG 1 1
11 19461 1 1 86 ARG CZ C 23.466 -0.055 1.595 1.00 . A A . 83 ARG CZ 1 1
11 19462 1 1 86 ARG H H 18.626 4.284 2.550 1.00 . A A . 83 ARG H 1 1
11 19463 1 1 86 ARG HA H 17.880 1.512 3.220 1.00 . A A . 83 ARG HA 1 1
11 19464 1 1 86 ARG HB2 H 20.674 2.654 3.150 1.00 . A A . 83 ARG HB2 1 1
11 19465 1 1 86 ARG HB3 H 20.235 0.992 3.510 1.00 . A A . 83 ARG HB3 1 1
11 19466 1 1 86 ARG HD2 H 21.545 1.037 -0.004 1.00 . A A . 83 ARG HD2 1 1
11 19467 1 1 86 ARG HD3 H 22.029 2.296 1.132 1.00 . A A . 83 ARG HD3 1 1
11 19468 1 1 86 ARG HE H 21.741 -0.035 2.599 1.00 . A A . 83 ARG HE 1 1
11 19469 1 1 86 ARG HG2 H 19.547 0.591 1.280 1.00 . A A . 83 ARG HG2 1 1
11 19470 1 1 86 ARG HG3 H 19.629 2.308 0.879 1.00 . A A . 83 ARG HG3 1 1
11 19471 1 1 86 ARG HH11 H 23.722 1.132 -0.021 1.00 . A A . 83 ARG HH11 1 1
11 19472 1 1 86 ARG HH12 H 25.080 0.139 0.394 1.00 . A A . 83 ARG HH12 1 1
11 19473 1 1 86 ARG HH21 H 23.523 -1.345 3.150 1.00 . A A . 83 ARG HH21 1 1
11 19474 1 1 86 ARG HH22 H 24.966 -1.269 2.195 1.00 . A A . 83 ARG HH22 1 1
11 19475 1 1 86 ARG N N 18.136 3.436 2.515 1.00 . A A . 83 ARG N 1 1
11 19476 1 1 86 ARG NE N 22.223 0.350 1.837 1.00 . A A . 83 ARG NE 1 1
11 19477 1 1 86 ARG NH1 N 24.145 0.446 0.573 1.00 . A A . 83 ARG NH1 1 1
11 19478 1 1 86 ARG NH2 N 24.032 -0.964 2.378 1.00 . A A . 83 ARG NH2 1 1
11 19479 1 1 86 ARG O O 18.861 3.882 5.161 1.00 . A A . 83 ARG O 1 1
11 19480 1 1 87 GLY C C 17.021 1.510 7.801 1.00 . A A . 84 GLY C 1 1
11 19481 1 1 87 GLY CA C 18.261 2.052 7.122 1.00 . A A . 84 GLY CA 1 1
11 19482 1 1 87 GLY H H 18.064 0.876 5.372 1.00 . A A . 84 GLY H 1 1
11 19483 1 1 87 GLY HA2 H 18.302 3.120 7.271 1.00 . A A . 84 GLY HA2 1 1
11 19484 1 1 87 GLY HA3 H 19.132 1.602 7.576 1.00 . A A . 84 GLY HA3 1 1
11 19485 1 1 87 GLY N N 18.280 1.775 5.698 1.00 . A A . 84 GLY N 1 1
11 19486 1 1 87 GLY O O 16.600 0.385 7.531 1.00 . A A . 84 GLY O 1 1
11 19487 1 1 88 HIS C C 13.978 2.425 8.709 1.00 . A A . 85 HIS C 1 1
11 19488 1 1 88 HIS CA C 15.232 1.901 9.401 1.00 . A A . 85 HIS CA 1 1
11 19489 1 1 88 HIS CB C 15.276 2.402 10.845 1.00 . A A . 85 HIS CB 1 1
11 19490 1 1 88 HIS CD2 C 16.625 0.685 12.246 1.00 . A A . 85 HIS CD2 1 1
11 19491 1 1 88 HIS CE1 C 18.432 1.882 12.568 1.00 . A A . 85 HIS CE1 1 1
11 19492 1 1 88 HIS CG C 16.438 1.875 11.628 1.00 . A A . 85 HIS CG 1 1
11 19493 1 1 88 HIS H H 16.816 3.196 8.856 1.00 . A A . 85 HIS H 1 1
11 19494 1 1 88 HIS HA H 15.202 0.823 9.405 1.00 . A A . 85 HIS HA 1 1
11 19495 1 1 88 HIS HB2 H 15.337 3.480 10.844 1.00 . A A . 85 HIS HB2 1 1
11 19496 1 1 88 HIS HB3 H 14.371 2.098 11.350 1.00 . A A . 85 HIS HB3 1 1
11 19497 1 1 88 HIS HD1 H 17.762 3.511 11.525 1.00 . A A . 85 HIS HD1 1 1
11 19498 1 1 88 HIS HD2 H 15.922 -0.137 12.281 1.00 . A A . 85 HIS HD2 1 1
11 19499 1 1 88 HIS HE1 H 19.413 2.197 12.892 1.00 . A A . 85 HIS HE1 1 1
11 19500 1 1 88 HIS HE2 H 18.314 -0.040 13.262 1.00 . A A . 85 HIS HE2 1 1
11 19501 1 1 88 HIS N N 16.434 2.310 8.684 1.00 . A A . 85 HIS N 1 1
11 19502 1 1 88 HIS ND1 N 17.590 2.602 11.848 1.00 . A A . 85 HIS ND1 1 1
11 19503 1 1 88 HIS NE2 N 17.870 0.715 12.823 1.00 . A A . 85 HIS NE2 1 1
11 19504 1 1 88 HIS O O 13.564 3.563 8.926 1.00 . A A . 85 HIS O 1 1
11 19505 1 1 89 HIS C C 10.990 1.121 7.613 1.00 . A A . 86 HIS C 1 1
11 19506 1 1 89 HIS CA C 12.174 1.955 7.142 1.00 . A A . 86 HIS CA 1 1
11 19507 1 1 89 HIS CB C 12.374 1.770 5.637 1.00 . A A . 86 HIS CB 1 1
11 19508 1 1 89 HIS CD2 C 13.844 2.827 3.780 1.00 . A A . 86 HIS CD2 1 1
11 19509 1 1 89 HIS CE1 C 15.053 4.150 5.042 1.00 . A A . 86 HIS CE1 1 1
11 19510 1 1 89 HIS CG C 13.434 2.655 5.059 1.00 . A A . 86 HIS CG 1 1
11 19511 1 1 89 HIS H H 13.767 0.693 7.734 1.00 . A A . 86 HIS H 1 1
11 19512 1 1 89 HIS HA H 11.970 2.996 7.345 1.00 . A A . 86 HIS HA 1 1
11 19513 1 1 89 HIS HB2 H 12.651 0.744 5.441 1.00 . A A . 86 HIS HB2 1 1
11 19514 1 1 89 HIS HB3 H 11.446 1.990 5.130 1.00 . A A . 86 HIS HB3 1 1
11 19515 1 1 89 HIS HD1 H 14.156 3.603 6.798 1.00 . A A . 86 HIS HD1 1 1
11 19516 1 1 89 HIS HD2 H 13.450 2.323 2.908 1.00 . A A . 86 HIS HD2 1 1
11 19517 1 1 89 HIS HE1 H 15.783 4.876 5.365 1.00 . A A . 86 HIS HE1 1 1
11 19518 1 1 89 HIS HE2 H 15.387 4.032 3.026 1.00 . A A . 86 HIS HE2 1 1
11 19519 1 1 89 HIS N N 13.384 1.585 7.868 1.00 . A A . 86 HIS N 1 1
11 19520 1 1 89 HIS ND1 N 14.213 3.497 5.825 1.00 . A A . 86 HIS ND1 1 1
11 19521 1 1 89 HIS NE2 N 14.849 3.761 3.798 1.00 . A A . 86 HIS NE2 1 1
11 19522 1 1 89 HIS O O 11.167 0.093 8.267 1.00 . A A . 86 HIS O 1 1
11 19523 1 1 90 THR C C 7.389 1.237 6.796 1.00 . A A . 87 THR C 1 1
11 19524 1 1 90 THR CA C 8.577 0.856 7.673 1.00 . A A . 87 THR CA 1 1
11 19525 1 1 90 THR CB C 8.220 1.145 9.142 1.00 . A A . 87 THR CB 1 1
11 19526 1 1 90 THR CG2 C 6.954 0.407 9.539 1.00 . A A . 87 THR CG2 1 1
11 19527 1 1 90 THR H H 9.706 2.388 6.750 1.00 . A A . 87 THR H 1 1
11 19528 1 1 90 THR HA H 8.763 -0.204 7.573 1.00 . A A . 87 THR HA 1 1
11 19529 1 1 90 THR HB H 8.050 2.206 9.255 1.00 . A A . 87 THR HB 1 1
11 19530 1 1 90 THR HG1 H 10.025 1.367 9.905 1.00 . A A . 87 THR HG1 1 1
11 19531 1 1 90 THR HG21 H 6.156 0.670 8.860 1.00 . A A . 87 THR HG21 1 1
11 19532 1 1 90 THR HG22 H 7.129 -0.659 9.491 1.00 . A A . 87 THR HG22 1 1
11 19533 1 1 90 THR HG23 H 6.678 0.681 10.546 1.00 . A A . 87 THR HG23 1 1
11 19534 1 1 90 THR N N 9.785 1.565 7.276 1.00 . A A . 87 THR N 1 1
11 19535 1 1 90 THR O O 7.310 2.357 6.292 1.00 . A A . 87 THR O 1 1
11 19536 1 1 90 THR OG1 O 9.298 0.749 9.999 1.00 . A A . 87 THR OG1 1 1
11 19537 1 1 91 LEU C C 4.017 0.356 6.652 1.00 . A A . 88 LEU C 1 1
11 19538 1 1 91 LEU CA C 5.276 0.529 5.817 1.00 . A A . 88 LEU CA 1 1
11 19539 1 1 91 LEU CB C 5.236 -0.426 4.629 1.00 . A A . 88 LEU CB 1 1
11 19540 1 1 91 LEU CD1 C 3.783 0.907 3.099 1.00 . A A . 88 LEU CD1 1 1
11 19541 1 1 91 LEU CD2 C 3.857 -1.579 2.884 1.00 . A A . 88 LEU CD2 1 1
11 19542 1 1 91 LEU CG C 3.926 -0.407 3.845 1.00 . A A . 88 LEU CG 1 1
11 19543 1 1 91 LEU H H 6.577 -0.573 7.063 1.00 . A A . 88 LEU H 1 1
11 19544 1 1 91 LEU HA H 5.317 1.545 5.452 1.00 . A A . 88 LEU HA 1 1
11 19545 1 1 91 LEU HB2 H 6.037 -0.163 3.956 1.00 . A A . 88 LEU HB2 1 1
11 19546 1 1 91 LEU HB3 H 5.406 -1.428 4.990 1.00 . A A . 88 LEU HB3 1 1
11 19547 1 1 91 LEU HD11 H 3.838 1.727 3.800 1.00 . A A . 88 LEU HD11 1 1
11 19548 1 1 91 LEU HD12 H 4.578 0.998 2.374 1.00 . A A . 88 LEU HD12 1 1
11 19549 1 1 91 LEU HD13 H 2.830 0.930 2.592 1.00 . A A . 88 LEU HD13 1 1
11 19550 1 1 91 LEU HD21 H 4.031 -2.499 3.423 1.00 . A A . 88 LEU HD21 1 1
11 19551 1 1 91 LEU HD22 H 2.881 -1.611 2.424 1.00 . A A . 88 LEU HD22 1 1
11 19552 1 1 91 LEU HD23 H 4.610 -1.462 2.122 1.00 . A A . 88 LEU HD23 1 1
11 19553 1 1 91 LEU HG H 3.100 -0.492 4.535 1.00 . A A . 88 LEU HG 1 1
11 19554 1 1 91 LEU N N 6.463 0.297 6.626 1.00 . A A . 88 LEU N 1 1
11 19555 1 1 91 LEU O O 3.514 -0.755 6.817 1.00 . A A . 88 LEU O 1 1
11 19556 1 1 92 GLU C C 1.063 1.222 7.159 1.00 . A A . 89 GLU C 1 1
11 19557 1 1 92 GLU CA C 2.317 1.436 7.998 1.00 . A A . 89 GLU CA 1 1
11 19558 1 1 92 GLU CB C 2.204 2.744 8.772 1.00 . A A . 89 GLU CB 1 1
11 19559 1 1 92 GLU CD C 3.282 4.286 10.453 1.00 . A A . 89 GLU CD 1 1
11 19560 1 1 92 GLU CG C 3.282 2.909 9.819 1.00 . A A . 89 GLU CG 1 1
11 19561 1 1 92 GLU H H 3.969 2.313 7.029 1.00 . A A . 89 GLU H 1 1
11 19562 1 1 92 GLU HA H 2.410 0.623 8.700 1.00 . A A . 89 GLU HA 1 1
11 19563 1 1 92 GLU HB2 H 2.272 3.570 8.080 1.00 . A A . 89 GLU HB2 1 1
11 19564 1 1 92 GLU HB3 H 1.249 2.776 9.268 1.00 . A A . 89 GLU HB3 1 1
11 19565 1 1 92 GLU HG2 H 3.115 2.175 10.588 1.00 . A A . 89 GLU HG2 1 1
11 19566 1 1 92 GLU HG3 H 4.245 2.736 9.359 1.00 . A A . 89 GLU HG3 1 1
11 19567 1 1 92 GLU N N 3.515 1.460 7.180 1.00 . A A . 89 GLU N 1 1
11 19568 1 1 92 GLU O O 0.617 2.124 6.456 1.00 . A A . 89 GLU O 1 1
11 19569 1 1 92 GLU OE1 O 2.585 4.470 11.473 1.00 . A A . 89 GLU OE1 1 1
11 19570 1 1 92 GLU OE2 O 3.978 5.181 9.929 1.00 . A A . 89 GLU OE2 1 1
11 19571 1 1 93 LEU C C -1.859 -0.498 7.478 1.00 . A A . 90 LEU C 1 1
11 19572 1 1 93 LEU CA C -0.718 -0.293 6.495 1.00 . A A . 90 LEU CA 1 1
11 19573 1 1 93 LEU CB C -0.546 -1.526 5.607 1.00 . A A . 90 LEU CB 1 1
11 19574 1 1 93 LEU CD1 C 0.482 -2.570 3.571 1.00 . A A . 90 LEU CD1 1 1
11 19575 1 1 93 LEU CD2 C 0.540 -0.085 3.859 1.00 . A A . 90 LEU CD2 1 1
11 19576 1 1 93 LEU CG C 0.579 -1.429 4.573 1.00 . A A . 90 LEU CG 1 1
11 19577 1 1 93 LEU H H 0.930 -0.680 7.771 1.00 . A A . 90 LEU H 1 1
11 19578 1 1 93 LEU HA H -0.952 0.560 5.872 1.00 . A A . 90 LEU HA 1 1
11 19579 1 1 93 LEU HB2 H -0.351 -2.377 6.240 1.00 . A A . 90 LEU HB2 1 1
11 19580 1 1 93 LEU HB3 H -1.473 -1.697 5.081 1.00 . A A . 90 LEU HB3 1 1
11 19581 1 1 93 LEU HD11 H -0.505 -2.579 3.132 1.00 . A A . 90 LEU HD11 1 1
11 19582 1 1 93 LEU HD12 H 1.220 -2.432 2.796 1.00 . A A . 90 LEU HD12 1 1
11 19583 1 1 93 LEU HD13 H 0.661 -3.507 4.074 1.00 . A A . 90 LEU HD13 1 1
11 19584 1 1 93 LEU HD21 H 0.656 0.712 4.580 1.00 . A A . 90 LEU HD21 1 1
11 19585 1 1 93 LEU HD22 H 1.345 -0.036 3.141 1.00 . A A . 90 LEU HD22 1 1
11 19586 1 1 93 LEU HD23 H -0.406 0.027 3.349 1.00 . A A . 90 LEU HD23 1 1
11 19587 1 1 93 LEU HG H 1.531 -1.509 5.077 1.00 . A A . 90 LEU HG 1 1
11 19588 1 1 93 LEU N N 0.507 0.016 7.224 1.00 . A A . 90 LEU N 1 1
11 19589 1 1 93 LEU O O -1.733 -1.256 8.440 1.00 . A A . 90 LEU O 1 1
11 19590 1 1 94 VAL C C -5.425 -0.100 7.353 1.00 . A A . 91 VAL C 1 1
11 19591 1 1 94 VAL CA C -4.118 0.100 8.121 1.00 . A A . 91 VAL CA 1 1
11 19592 1 1 94 VAL CB C -4.220 1.387 8.965 1.00 . A A . 91 VAL CB 1 1
11 19593 1 1 94 VAL CG1 C -4.403 2.597 8.058 1.00 . A A . 91 VAL CG1 1 1
11 19594 1 1 94 VAL CG2 C -5.346 1.292 9.985 1.00 . A A . 91 VAL CG2 1 1
11 19595 1 1 94 VAL H H -3.019 0.751 6.438 1.00 . A A . 91 VAL H 1 1
11 19596 1 1 94 VAL HA H -3.963 -0.734 8.795 1.00 . A A . 91 VAL HA 1 1
11 19597 1 1 94 VAL HB H -3.293 1.511 9.504 1.00 . A A . 91 VAL HB 1 1
11 19598 1 1 94 VAL HG11 H -5.265 2.448 7.423 1.00 . A A . 91 VAL HG11 1 1
11 19599 1 1 94 VAL HG12 H -4.549 3.481 8.662 1.00 . A A . 91 VAL HG12 1 1
11 19600 1 1 94 VAL HG13 H -3.521 2.724 7.444 1.00 . A A . 91 VAL HG13 1 1
11 19601 1 1 94 VAL HG21 H -6.282 1.117 9.476 1.00 . A A . 91 VAL HG21 1 1
11 19602 1 1 94 VAL HG22 H -5.148 0.477 10.665 1.00 . A A . 91 VAL HG22 1 1
11 19603 1 1 94 VAL HG23 H -5.407 2.216 10.541 1.00 . A A . 91 VAL HG23 1 1
11 19604 1 1 94 VAL N N -2.970 0.182 7.234 1.00 . A A . 91 VAL N 1 1
11 19605 1 1 94 VAL O O -5.516 0.198 6.155 1.00 . A A . 91 VAL O 1 1
11 19606 1 1 95 TYR C C -8.694 0.266 7.960 1.00 . A A . 92 TYR C 1 1
11 19607 1 1 95 TYR CA C -7.755 -0.843 7.491 1.00 . A A . 92 TYR CA 1 1
11 19608 1 1 95 TYR CB C -8.284 -2.214 7.924 1.00 . A A . 92 TYR CB 1 1
11 19609 1 1 95 TYR CD1 C -9.313 -2.704 5.667 1.00 . A A . 92 TYR CD1 1 1
11 19610 1 1 95 TYR CD2 C -10.516 -3.353 7.619 1.00 . A A . 92 TYR CD2 1 1
11 19611 1 1 95 TYR CE1 C -10.321 -3.215 4.870 1.00 . A A . 92 TYR CE1 1 1
11 19612 1 1 95 TYR CE2 C -11.527 -3.869 6.829 1.00 . A A . 92 TYR CE2 1 1
11 19613 1 1 95 TYR CG C -9.393 -2.764 7.052 1.00 . A A . 92 TYR CG 1 1
11 19614 1 1 95 TYR CZ C -11.425 -3.797 5.456 1.00 . A A . 92 TYR CZ 1 1
11 19615 1 1 95 TYR H H -6.273 -0.855 9.000 1.00 . A A . 92 TYR H 1 1
11 19616 1 1 95 TYR HA H -7.670 -0.810 6.417 1.00 . A A . 92 TYR HA 1 1
11 19617 1 1 95 TYR HB2 H -7.470 -2.925 7.906 1.00 . A A . 92 TYR HB2 1 1
11 19618 1 1 95 TYR HB3 H -8.664 -2.140 8.932 1.00 . A A . 92 TYR HB3 1 1
11 19619 1 1 95 TYR HD1 H -8.446 -2.249 5.210 1.00 . A A . 92 TYR HD1 1 1
11 19620 1 1 95 TYR HD2 H -10.594 -3.407 8.695 1.00 . A A . 92 TYR HD2 1 1
11 19621 1 1 95 TYR HE1 H -10.240 -3.159 3.795 1.00 . A A . 92 TYR HE1 1 1
11 19622 1 1 95 TYR HE2 H -12.392 -4.322 7.290 1.00 . A A . 92 TYR HE2 1 1
11 19623 1 1 95 TYR HH H -12.045 -4.824 3.953 1.00 . A A . 92 TYR HH 1 1
11 19624 1 1 95 TYR N N -6.430 -0.616 8.061 1.00 . A A . 92 TYR N 1 1
11 19625 1 1 95 TYR O O -9.312 0.159 9.019 1.00 . A A . 92 TYR O 1 1
11 19626 1 1 95 TYR OH O -12.429 -4.309 4.667 1.00 . A A . 92 TYR OH 1 1
11 19627 1 1 96 THR C C -10.676 2.809 6.483 1.00 . A A . 93 THR C 1 1
11 19628 1 1 96 THR CA C -9.619 2.483 7.529 1.00 . A A . 93 THR CA 1 1
11 19629 1 1 96 THR CB C -8.742 3.727 7.693 1.00 . A A . 93 THR CB 1 1
11 19630 1 1 96 THR CG2 C -7.939 3.970 6.425 1.00 . A A . 93 THR CG2 1 1
11 19631 1 1 96 THR H H -8.302 1.344 6.320 1.00 . A A . 93 THR H 1 1
11 19632 1 1 96 THR HA H -10.099 2.279 8.473 1.00 . A A . 93 THR HA 1 1
11 19633 1 1 96 THR HB H -8.058 3.565 8.509 1.00 . A A . 93 THR HB 1 1
11 19634 1 1 96 THR HG1 H -9.910 5.221 7.155 1.00 . A A . 93 THR HG1 1 1
11 19635 1 1 96 THR HG21 H -8.485 3.585 5.573 1.00 . A A . 93 THR HG21 1 1
11 19636 1 1 96 THR HG22 H -7.775 5.031 6.297 1.00 . A A . 93 THR HG22 1 1
11 19637 1 1 96 THR HG23 H -6.988 3.462 6.498 1.00 . A A . 93 THR HG23 1 1
11 19638 1 1 96 THR N N -8.794 1.332 7.168 1.00 . A A . 93 THR N 1 1
11 19639 1 1 96 THR O O -10.660 2.277 5.384 1.00 . A A . 93 THR O 1 1
11 19640 1 1 96 THR OG1 O -9.554 4.871 7.975 1.00 . A A . 93 THR OG1 1 1
11 19641 1 1 97 ARG C C -12.290 5.510 5.337 1.00 . A A . 94 ARG C 1 1
11 19642 1 1 97 ARG CA C -12.638 4.145 5.932 1.00 . A A . 94 ARG CA 1 1
11 19643 1 1 97 ARG CB C -13.978 4.229 6.667 1.00 . A A . 94 ARG CB 1 1
11 19644 1 1 97 ARG CD C -15.730 3.056 8.036 1.00 . A A . 94 ARG CD 1 1
11 19645 1 1 97 ARG CG C -14.363 2.945 7.381 1.00 . A A . 94 ARG CG 1 1
11 19646 1 1 97 ARG CZ C -16.887 4.485 9.672 1.00 . A A . 94 ARG CZ 1 1
11 19647 1 1 97 ARG H H -11.541 4.101 7.739 1.00 . A A . 94 ARG H 1 1
11 19648 1 1 97 ARG HA H -12.714 3.420 5.136 1.00 . A A . 94 ARG HA 1 1
11 19649 1 1 97 ARG HB2 H -13.923 5.020 7.400 1.00 . A A . 94 ARG HB2 1 1
11 19650 1 1 97 ARG HB3 H -14.753 4.465 5.953 1.00 . A A . 94 ARG HB3 1 1
11 19651 1 1 97 ARG HD2 H -16.475 3.186 7.266 1.00 . A A . 94 ARG HD2 1 1
11 19652 1 1 97 ARG HD3 H -15.930 2.145 8.578 1.00 . A A . 94 ARG HD3 1 1
11 19653 1 1 97 ARG HE H -15.006 4.744 9.060 1.00 . A A . 94 ARG HE 1 1
11 19654 1 1 97 ARG HG2 H -14.384 2.138 6.664 1.00 . A A . 94 ARG HG2 1 1
11 19655 1 1 97 ARG HG3 H -13.627 2.734 8.142 1.00 . A A . 94 ARG HG3 1 1
11 19656 1 1 97 ARG HH11 H -17.997 2.960 8.944 1.00 . A A . 94 ARG HH11 1 1
11 19657 1 1 97 ARG HH12 H -18.796 3.976 10.098 1.00 . A A . 94 ARG HH12 1 1
11 19658 1 1 97 ARG HH21 H -16.051 6.086 10.578 1.00 . A A . 94 ARG HH21 1 1
11 19659 1 1 97 ARG HH22 H -17.690 5.752 11.026 1.00 . A A . 94 ARG HH22 1 1
11 19660 1 1 97 ARG N N -11.583 3.714 6.840 1.00 . A A . 94 ARG N 1 1
11 19661 1 1 97 ARG NE N -15.804 4.183 8.962 1.00 . A A . 94 ARG NE 1 1
11 19662 1 1 97 ARG NH1 N -17.984 3.746 9.562 1.00 . A A . 94 ARG NH1 1 1
11 19663 1 1 97 ARG NH2 N -16.875 5.526 10.492 1.00 . A A . 94 ARG NH2 1 1
11 19664 1 1 97 ARG O O -12.553 6.542 5.953 1.00 . A A . 94 ARG O 1 1
11 19665 1 1 98 PRO C C -12.388 7.835 3.507 1.00 . A A . 95 PRO C 1 1
11 19666 1 1 98 PRO CA C -11.287 6.781 3.472 1.00 . A A . 95 PRO CA 1 1
11 19667 1 1 98 PRO CB C -11.022 6.333 2.036 1.00 . A A . 95 PRO CB 1 1
11 19668 1 1 98 PRO CD C -11.306 4.347 3.340 1.00 . A A . 95 PRO CD 1 1
11 19669 1 1 98 PRO CG C -10.560 4.923 2.167 1.00 . A A . 95 PRO CG 1 1
11 19670 1 1 98 PRO HA H -10.383 7.192 3.896 1.00 . A A . 95 PRO HA 1 1
11 19671 1 1 98 PRO HB2 H -11.933 6.400 1.460 1.00 . A A . 95 PRO HB2 1 1
11 19672 1 1 98 PRO HB3 H -10.262 6.960 1.594 1.00 . A A . 95 PRO HB3 1 1
11 19673 1 1 98 PRO HD2 H -12.187 3.819 3.004 1.00 . A A . 95 PRO HD2 1 1
11 19674 1 1 98 PRO HD3 H -10.664 3.690 3.903 1.00 . A A . 95 PRO HD3 1 1
11 19675 1 1 98 PRO HG2 H -10.796 4.373 1.267 1.00 . A A . 95 PRO HG2 1 1
11 19676 1 1 98 PRO HG3 H -9.497 4.900 2.353 1.00 . A A . 95 PRO HG3 1 1
11 19677 1 1 98 PRO N N -11.675 5.534 4.139 1.00 . A A . 95 PRO N 1 1
11 19678 1 1 98 PRO O O -12.119 9.026 3.668 1.00 . A A . 95 PRO O 1 1
11 19679 1 1 99 PHE C C -14.937 8.962 4.720 1.00 . A A . 96 PHE C 1 1
11 19680 1 1 99 PHE CA C -14.775 8.280 3.363 1.00 . A A . 96 PHE CA 1 1
11 19681 1 1 99 PHE CB C -16.041 7.496 3.015 1.00 . A A . 96 PHE CB 1 1
11 19682 1 1 99 PHE CD1 C -15.163 6.272 1.003 1.00 . A A . 96 PHE CD1 1 1
11 19683 1 1 99 PHE CD2 C -16.164 5.002 2.756 1.00 . A A . 96 PHE CD2 1 1
11 19684 1 1 99 PHE CE1 C -14.924 5.112 0.293 1.00 . A A . 96 PHE CE1 1 1
11 19685 1 1 99 PHE CE2 C -15.929 3.838 2.050 1.00 . A A . 96 PHE CE2 1 1
11 19686 1 1 99 PHE CG C -15.784 6.232 2.241 1.00 . A A . 96 PHE CG 1 1
11 19687 1 1 99 PHE CZ C -15.307 3.892 0.818 1.00 . A A . 96 PHE CZ 1 1
11 19688 1 1 99 PHE H H -13.779 6.432 3.224 1.00 . A A . 96 PHE H 1 1
11 19689 1 1 99 PHE HA H -14.612 9.036 2.610 1.00 . A A . 96 PHE HA 1 1
11 19690 1 1 99 PHE HB2 H -16.556 7.232 3.926 1.00 . A A . 96 PHE HB2 1 1
11 19691 1 1 99 PHE HB3 H -16.676 8.119 2.416 1.00 . A A . 96 PHE HB3 1 1
11 19692 1 1 99 PHE HD1 H -14.862 7.226 0.592 1.00 . A A . 96 PHE HD1 1 1
11 19693 1 1 99 PHE HD2 H -16.650 4.959 3.720 1.00 . A A . 96 PHE HD2 1 1
11 19694 1 1 99 PHE HE1 H -14.438 5.156 -0.670 1.00 . A A . 96 PHE HE1 1 1
11 19695 1 1 99 PHE HE2 H -16.229 2.886 2.463 1.00 . A A . 96 PHE HE2 1 1
11 19696 1 1 99 PHE HZ H -15.122 2.984 0.264 1.00 . A A . 96 PHE HZ 1 1
11 19697 1 1 99 PHE N N -13.628 7.388 3.355 1.00 . A A . 96 PHE N 1 1
11 19698 1 1 99 PHE O O -15.302 10.135 4.794 1.00 . A A . 96 PHE O 1 1
11 19699 1 1 100 GLU C C -13.420 9.127 7.719 1.00 . A A . 97 GLU C 1 1
11 19700 1 1 100 GLU CA C -14.784 8.755 7.144 1.00 . A A . 97 GLU CA 1 1
11 19701 1 1 100 GLU CB C -15.474 7.738 8.058 1.00 . A A . 97 GLU CB 1 1
11 19702 1 1 100 GLU CD C -17.813 8.560 7.571 1.00 . A A . 97 GLU CD 1 1
11 19703 1 1 100 GLU CG C -16.878 7.368 7.609 1.00 . A A . 97 GLU CG 1 1
11 19704 1 1 100 GLU H H -14.377 7.291 5.668 1.00 . A A . 97 GLU H 1 1
11 19705 1 1 100 GLU HA H -15.393 9.645 7.092 1.00 . A A . 97 GLU HA 1 1
11 19706 1 1 100 GLU HB2 H -14.879 6.837 8.089 1.00 . A A . 97 GLU HB2 1 1
11 19707 1 1 100 GLU HB3 H -15.534 8.151 9.054 1.00 . A A . 97 GLU HB3 1 1
11 19708 1 1 100 GLU HG2 H -16.823 6.941 6.618 1.00 . A A . 97 GLU HG2 1 1
11 19709 1 1 100 GLU HG3 H -17.279 6.636 8.293 1.00 . A A . 97 GLU HG3 1 1
11 19710 1 1 100 GLU N N -14.664 8.219 5.791 1.00 . A A . 97 GLU N 1 1
11 19711 1 1 100 GLU O O -13.028 10.295 7.710 1.00 . A A . 97 GLU O 1 1
11 19712 1 1 100 GLU OE1 O -18.458 8.841 8.603 1.00 . A A . 97 GLU OE1 1 1
11 19713 1 1 100 GLU OE2 O -17.899 9.214 6.510 1.00 . A A . 97 GLU OE2 1 1
11 19714 1 1 101 GLY C C -10.802 7.111 9.408 1.00 . A A . 98 GLY C 1 1
11 19715 1 1 101 GLY CA C -11.391 8.361 8.797 1.00 . A A . 98 GLY CA 1 1
11 19716 1 1 101 GLY H H -13.064 7.216 8.189 1.00 . A A . 98 GLY H 1 1
11 19717 1 1 101 GLY HA2 H -11.478 9.117 9.563 1.00 . A A . 98 GLY HA2 1 1
11 19718 1 1 101 GLY HA3 H -10.718 8.716 8.030 1.00 . A A . 98 GLY HA3 1 1
11 19719 1 1 101 GLY N N -12.701 8.125 8.217 1.00 . A A . 98 GLY N 1 1
11 19720 1 1 101 GLY O O -11.432 6.054 9.410 1.00 . A A . 98 GLY O 1 1
11 19721 1 1 102 ILE C C -9.124 6.058 12.039 1.00 . A A . 99 ILE C 1 1
11 19722 1 1 102 ILE CA C -8.902 6.109 10.533 1.00 . A A . 99 ILE CA 1 1
11 19723 1 1 102 ILE CB C -7.397 6.168 10.240 1.00 . A A . 99 ILE CB 1 1
11 19724 1 1 102 ILE CD1 C -5.755 7.149 8.555 1.00 . A A . 99 ILE CD1 1 1
11 19725 1 1 102 ILE CG1 C -7.160 6.647 8.803 1.00 . A A . 99 ILE CG1 1 1
11 19726 1 1 102 ILE CG2 C -6.770 4.799 10.466 1.00 . A A . 99 ILE CG2 1 1
11 19727 1 1 102 ILE H H -9.149 8.111 9.909 1.00 . A A . 99 ILE H 1 1
11 19728 1 1 102 ILE HA H -9.296 5.204 10.094 1.00 . A A . 99 ILE HA 1 1
11 19729 1 1 102 ILE HB H -6.946 6.868 10.925 1.00 . A A . 99 ILE HB 1 1
11 19730 1 1 102 ILE HD11 H -5.550 7.981 9.210 1.00 . A A . 99 ILE HD11 1 1
11 19731 1 1 102 ILE HD12 H -5.050 6.355 8.749 1.00 . A A . 99 ILE HD12 1 1
11 19732 1 1 102 ILE HD13 H -5.662 7.469 7.526 1.00 . A A . 99 ILE HD13 1 1
11 19733 1 1 102 ILE HG12 H -7.343 5.828 8.125 1.00 . A A . 99 ILE HG12 1 1
11 19734 1 1 102 ILE HG13 H -7.850 7.454 8.580 1.00 . A A . 99 ILE HG13 1 1
11 19735 1 1 102 ILE HG21 H -7.475 4.028 10.184 1.00 . A A . 99 ILE HG21 1 1
11 19736 1 1 102 ILE HG22 H -5.878 4.708 9.864 1.00 . A A . 99 ILE HG22 1 1
11 19737 1 1 102 ILE HG23 H -6.512 4.689 11.509 1.00 . A A . 99 ILE HG23 1 1
11 19738 1 1 102 ILE N N -9.591 7.236 9.930 1.00 . A A . 99 ILE N 1 1
11 19739 1 1 102 ILE O O -9.363 7.083 12.678 1.00 . A A . 99 ILE O 1 1
11 19740 1 1 103 LYS C C -8.261 3.633 14.583 1.00 . A A . 100 LYS C 1 1
11 19741 1 1 103 LYS CA C -9.247 4.657 14.025 1.00 . A A . 100 LYS CA 1 1
11 19742 1 1 103 LYS CB C -10.682 4.195 14.270 1.00 . A A . 100 LYS CB 1 1
11 19743 1 1 103 LYS CD C -13.126 4.550 13.796 1.00 . A A . 100 LYS CD 1 1
11 19744 1 1 103 LYS CE C -13.830 4.505 12.450 1.00 . A A . 100 LYS CE 1 1
11 19745 1 1 103 LYS CG C -11.724 5.123 13.669 1.00 . A A . 100 LYS CG 1 1
11 19746 1 1 103 LYS H H -8.844 4.081 12.034 1.00 . A A . 100 LYS H 1 1
11 19747 1 1 103 LYS HA H -9.091 5.602 14.523 1.00 . A A . 100 LYS HA 1 1
11 19748 1 1 103 LYS HB2 H -10.810 3.216 13.840 1.00 . A A . 100 LYS HB2 1 1
11 19749 1 1 103 LYS HB3 H -10.852 4.130 15.331 1.00 . A A . 100 LYS HB3 1 1
11 19750 1 1 103 LYS HD2 H -13.060 3.547 14.191 1.00 . A A . 100 LYS HD2 1 1
11 19751 1 1 103 LYS HD3 H -13.698 5.169 14.471 1.00 . A A . 100 LYS HD3 1 1
11 19752 1 1 103 LYS HE2 H -13.891 5.508 12.054 1.00 . A A . 100 LYS HE2 1 1
11 19753 1 1 103 LYS HE3 H -13.252 3.888 11.778 1.00 . A A . 100 LYS HE3 1 1
11 19754 1 1 103 LYS HG2 H -11.686 6.071 14.185 1.00 . A A . 100 LYS HG2 1 1
11 19755 1 1 103 LYS HG3 H -11.498 5.271 12.623 1.00 . A A . 100 LYS HG3 1 1
11 19756 1 1 103 LYS HZ1 H -15.166 2.975 12.939 1.00 . A A . 100 LYS HZ1 1 1
11 19757 1 1 103 LYS HZ2 H -15.781 4.529 13.197 1.00 . A A . 100 LYS HZ2 1 1
11 19758 1 1 103 LYS HZ3 H -15.657 3.919 11.624 1.00 . A A . 100 LYS HZ3 1 1
11 19759 1 1 103 LYS N N -9.042 4.856 12.597 1.00 . A A . 100 LYS N 1 1
11 19760 1 1 103 LYS NZ N -15.204 3.943 12.560 1.00 . A A . 100 LYS NZ 1 1
11 19761 1 1 103 LYS O O -7.655 2.870 13.832 1.00 . A A . 100 LYS O 1 1
11 19762 1 1 104 PRO C C -7.699 1.244 16.542 1.00 . A A . 101 PRO C 1 1
11 19763 1 1 104 PRO CA C -7.176 2.675 16.579 1.00 . A A . 101 PRO CA 1 1
11 19764 1 1 104 PRO CB C -7.125 3.191 18.018 1.00 . A A . 101 PRO CB 1 1
11 19765 1 1 104 PRO CD C -8.773 4.493 16.876 1.00 . A A . 101 PRO CD 1 1
11 19766 1 1 104 PRO CG C -8.417 3.905 18.211 1.00 . A A . 101 PRO CG 1 1
11 19767 1 1 104 PRO HA H -6.188 2.709 16.144 1.00 . A A . 101 PRO HA 1 1
11 19768 1 1 104 PRO HB2 H -7.029 2.357 18.699 1.00 . A A . 101 PRO HB2 1 1
11 19769 1 1 104 PRO HB3 H -6.284 3.857 18.135 1.00 . A A . 101 PRO HB3 1 1
11 19770 1 1 104 PRO HD2 H -9.842 4.466 16.724 1.00 . A A . 101 PRO HD2 1 1
11 19771 1 1 104 PRO HD3 H -8.405 5.505 16.799 1.00 . A A . 101 PRO HD3 1 1
11 19772 1 1 104 PRO HG2 H -9.179 3.208 18.528 1.00 . A A . 101 PRO HG2 1 1
11 19773 1 1 104 PRO HG3 H -8.298 4.689 18.942 1.00 . A A . 101 PRO HG3 1 1
11 19774 1 1 104 PRO N N -8.088 3.610 15.915 1.00 . A A . 101 PRO N 1 1
11 19775 1 1 104 PRO O O -6.935 0.298 16.346 1.00 . A A . 101 PRO O 1 1
11 19776 1 1 105 GLU C C -9.479 -0.879 15.350 1.00 . A A . 102 GLU C 1 1
11 19777 1 1 105 GLU CA C -9.636 -0.220 16.716 1.00 . A A . 102 GLU CA 1 1
11 19778 1 1 105 GLU CB C -11.114 -0.103 17.073 1.00 . A A . 102 GLU CB 1 1
11 19779 1 1 105 GLU CD C -13.309 1.037 16.583 1.00 . A A . 102 GLU CD 1 1
11 19780 1 1 105 GLU CG C -11.843 0.909 16.221 1.00 . A A . 102 GLU CG 1 1
11 19781 1 1 105 GLU H H -9.559 1.888 16.888 1.00 . A A . 102 GLU H 1 1
11 19782 1 1 105 GLU HA H -9.149 -0.827 17.451 1.00 . A A . 102 GLU HA 1 1
11 19783 1 1 105 GLU HB2 H -11.585 -1.065 16.938 1.00 . A A . 102 GLU HB2 1 1
11 19784 1 1 105 GLU HB3 H -11.203 0.194 18.108 1.00 . A A . 102 GLU HB3 1 1
11 19785 1 1 105 GLU HG2 H -11.367 1.868 16.352 1.00 . A A . 102 GLU HG2 1 1
11 19786 1 1 105 GLU HG3 H -11.764 0.607 15.189 1.00 . A A . 102 GLU HG3 1 1
11 19787 1 1 105 GLU N N -9.005 1.094 16.732 1.00 . A A . 102 GLU N 1 1
11 19788 1 1 105 GLU O O -9.470 -2.104 15.238 1.00 . A A . 102 GLU O 1 1
11 19789 1 1 105 GLU OE1 O -14.131 0.299 16.001 1.00 . A A . 102 GLU OE1 1 1
11 19790 1 1 105 GLU OE2 O -13.636 1.876 17.448 1.00 . A A . 102 GLU OE2 1 1
11 19791 1 1 106 ASN C C -8.045 -1.542 12.857 1.00 . A A . 103 ASN C 1 1
11 19792 1 1 106 ASN CA C -9.197 -0.545 12.949 1.00 . A A . 103 ASN CA 1 1
11 19793 1 1 106 ASN CB C -8.947 0.623 11.995 1.00 . A A . 103 ASN CB 1 1
11 19794 1 1 106 ASN CG C -10.198 1.438 11.725 1.00 . A A . 103 ASN CG 1 1
11 19795 1 1 106 ASN H H -9.387 0.918 14.471 1.00 . A A . 103 ASN H 1 1
11 19796 1 1 106 ASN HA H -10.113 -1.042 12.664 1.00 . A A . 103 ASN HA 1 1
11 19797 1 1 106 ASN HB2 H -8.202 1.275 12.423 1.00 . A A . 103 ASN HB2 1 1
11 19798 1 1 106 ASN HB3 H -8.582 0.237 11.054 1.00 . A A . 103 ASN HB3 1 1
11 19799 1 1 106 ASN HD21 H -11.005 0.831 13.437 1.00 . A A . 103 ASN HD21 1 1
11 19800 1 1 106 ASN HD22 H -11.972 1.905 12.492 1.00 . A A . 103 ASN HD22 1 1
11 19801 1 1 106 ASN N N -9.360 -0.053 14.314 1.00 . A A . 103 ASN N 1 1
11 19802 1 1 106 ASN ND2 N -11.155 1.386 12.645 1.00 . A A . 103 ASN ND2 1 1
11 19803 1 1 106 ASN O O -7.111 -1.501 13.658 1.00 . A A . 103 ASN O 1 1
11 19804 1 1 106 ASN OD1 O -10.305 2.105 10.696 1.00 . A A . 103 ASN OD1 1 1
11 19805 1 1 107 GLU C C -5.738 -2.790 11.410 1.00 . A A . 104 GLU C 1 1
11 19806 1 1 107 GLU CA C -7.091 -3.440 11.673 1.00 . A A . 104 GLU CA 1 1
11 19807 1 1 107 GLU CB C -7.475 -4.346 10.511 1.00 . A A . 104 GLU CB 1 1
11 19808 1 1 107 GLU CD C -9.357 -5.718 11.484 1.00 . A A . 104 GLU CD 1 1
11 19809 1 1 107 GLU CG C -7.937 -5.721 10.953 1.00 . A A . 104 GLU CG 1 1
11 19810 1 1 107 GLU H H -8.890 -2.428 11.273 1.00 . A A . 104 GLU H 1 1
11 19811 1 1 107 GLU HA H -7.025 -4.036 12.571 1.00 . A A . 104 GLU HA 1 1
11 19812 1 1 107 GLU HB2 H -8.278 -3.881 9.960 1.00 . A A . 104 GLU HB2 1 1
11 19813 1 1 107 GLU HB3 H -6.626 -4.458 9.864 1.00 . A A . 104 GLU HB3 1 1
11 19814 1 1 107 GLU HG2 H -7.881 -6.392 10.113 1.00 . A A . 104 GLU HG2 1 1
11 19815 1 1 107 GLU HG3 H -7.280 -6.068 11.735 1.00 . A A . 104 GLU HG3 1 1
11 19816 1 1 107 GLU N N -8.121 -2.438 11.876 1.00 . A A . 104 GLU N 1 1
11 19817 1 1 107 GLU O O -5.662 -1.623 11.024 1.00 . A A . 104 GLU O 1 1
11 19818 1 1 107 GLU OE1 O -10.292 -5.913 10.678 1.00 . A A . 104 GLU OE1 1 1
11 19819 1 1 107 GLU OE2 O -9.534 -5.522 12.704 1.00 . A A . 104 GLU OE2 1 1
11 19820 1 1 108 ARG C C -2.504 -4.003 10.533 1.00 . A A . 105 ARG C 1 1
11 19821 1 1 108 ARG CA C -3.318 -3.060 11.414 1.00 . A A . 105 ARG CA 1 1
11 19822 1 1 108 ARG CB C -2.622 -2.906 12.775 1.00 . A A . 105 ARG CB 1 1
11 19823 1 1 108 ARG CD C -1.357 -0.750 12.766 1.00 . A A . 105 ARG CD 1 1
11 19824 1 1 108 ARG CG C -1.246 -2.259 12.707 1.00 . A A . 105 ARG CG 1 1
11 19825 1 1 108 ARG CZ C -2.048 0.970 14.383 1.00 . A A . 105 ARG CZ 1 1
11 19826 1 1 108 ARG H H -4.805 -4.489 11.893 1.00 . A A . 105 ARG H 1 1
11 19827 1 1 108 ARG HA H -3.379 -2.095 10.937 1.00 . A A . 105 ARG HA 1 1
11 19828 1 1 108 ARG HB2 H -3.246 -2.300 13.416 1.00 . A A . 105 ARG HB2 1 1
11 19829 1 1 108 ARG HB3 H -2.511 -3.879 13.220 1.00 . A A . 105 ARG HB3 1 1
11 19830 1 1 108 ARG HD2 H -0.371 -0.322 12.660 1.00 . A A . 105 ARG HD2 1 1
11 19831 1 1 108 ARG HD3 H -1.985 -0.416 11.951 1.00 . A A . 105 ARG HD3 1 1
11 19832 1 1 108 ARG HE H -2.264 -1.000 14.639 1.00 . A A . 105 ARG HE 1 1
11 19833 1 1 108 ARG HG2 H -0.641 -2.607 13.543 1.00 . A A . 105 ARG HG2 1 1
11 19834 1 1 108 ARG HG3 H -0.775 -2.538 11.780 1.00 . A A . 105 ARG HG3 1 1
11 19835 1 1 108 ARG HH11 H -1.204 1.691 12.694 1.00 . A A . 105 ARG HH11 1 1
11 19836 1 1 108 ARG HH12 H -1.699 2.887 13.845 1.00 . A A . 105 ARG HH12 1 1
11 19837 1 1 108 ARG HH21 H -2.920 0.569 16.162 1.00 . A A . 105 ARG HH21 1 1
11 19838 1 1 108 ARG HH22 H -2.675 2.249 15.816 1.00 . A A . 105 ARG HH22 1 1
11 19839 1 1 108 ARG N N -4.674 -3.560 11.610 1.00 . A A . 105 ARG N 1 1
11 19840 1 1 108 ARG NE N -1.938 -0.307 14.026 1.00 . A A . 105 ARG NE 1 1
11 19841 1 1 108 ARG NH1 N -1.615 1.928 13.575 1.00 . A A . 105 ARG NH1 1 1
11 19842 1 1 108 ARG NH2 N -2.592 1.289 15.549 1.00 . A A . 105 ARG NH2 1 1
11 19843 1 1 108 ARG O O -2.901 -5.142 10.293 1.00 . A A . 105 ARG O 1 1
11 19844 1 1 109 TYR C C 0.745 -3.402 8.864 1.00 . A A . 106 TYR C 1 1
11 19845 1 1 109 TYR CA C -0.462 -4.266 9.205 1.00 . A A . 106 TYR CA 1 1
11 19846 1 1 109 TYR CB C -1.143 -4.793 7.939 1.00 . A A . 106 TYR CB 1 1
11 19847 1 1 109 TYR CD1 C -0.225 -7.091 7.437 1.00 . A A . 106 TYR CD1 1 1
11 19848 1 1 109 TYR CD2 C 0.473 -5.277 6.058 1.00 . A A . 106 TYR CD2 1 1
11 19849 1 1 109 TYR CE1 C 0.559 -7.958 6.702 1.00 . A A . 106 TYR CE1 1 1
11 19850 1 1 109 TYR CE2 C 1.260 -6.139 5.317 1.00 . A A . 106 TYR CE2 1 1
11 19851 1 1 109 TYR CG C -0.281 -5.737 7.130 1.00 . A A . 106 TYR CG 1 1
11 19852 1 1 109 TYR CZ C 1.299 -7.478 5.643 1.00 . A A . 106 TYR CZ 1 1
11 19853 1 1 109 TYR H H -1.190 -2.546 10.181 1.00 . A A . 106 TYR H 1 1
11 19854 1 1 109 TYR HA H -0.126 -5.103 9.797 1.00 . A A . 106 TYR HA 1 1
11 19855 1 1 109 TYR HB2 H -2.038 -5.330 8.225 1.00 . A A . 106 TYR HB2 1 1
11 19856 1 1 109 TYR HB3 H -1.412 -3.960 7.307 1.00 . A A . 106 TYR HB3 1 1
11 19857 1 1 109 TYR HD1 H -0.805 -7.464 8.268 1.00 . A A . 106 TYR HD1 1 1
11 19858 1 1 109 TYR HD2 H 0.441 -4.228 5.806 1.00 . A A . 106 TYR HD2 1 1
11 19859 1 1 109 TYR HE1 H 0.589 -9.007 6.957 1.00 . A A . 106 TYR HE1 1 1
11 19860 1 1 109 TYR HE2 H 1.841 -5.761 4.488 1.00 . A A . 106 TYR HE2 1 1
11 19861 1 1 109 TYR HH H 2.942 -7.942 4.758 1.00 . A A . 106 TYR HH 1 1
11 19862 1 1 109 TYR N N -1.387 -3.492 10.023 1.00 . A A . 106 TYR N 1 1
11 19863 1 1 109 TYR O O 0.921 -2.958 7.732 1.00 . A A . 106 TYR O 1 1
11 19864 1 1 109 TYR OH O 2.082 -8.339 4.908 1.00 . A A . 106 TYR OH 1 1
11 19865 1 1 110 THR C C 3.940 -3.144 9.229 1.00 . A A . 107 THR C 1 1
11 19866 1 1 110 THR CA C 2.752 -2.322 9.717 1.00 . A A . 107 THR CA 1 1
11 19867 1 1 110 THR CB C 3.121 -1.629 11.041 1.00 . A A . 107 THR CB 1 1
11 19868 1 1 110 THR CG2 C 3.969 -0.397 10.785 1.00 . A A . 107 THR CG2 1 1
11 19869 1 1 110 THR H H 1.367 -3.529 10.758 1.00 . A A . 107 THR H 1 1
11 19870 1 1 110 THR HA H 2.530 -1.558 8.986 1.00 . A A . 107 THR HA 1 1
11 19871 1 1 110 THR HB H 3.688 -2.320 11.648 1.00 . A A . 107 THR HB 1 1
11 19872 1 1 110 THR HG1 H 1.902 -1.701 12.590 1.00 . A A . 107 THR HG1 1 1
11 19873 1 1 110 THR HG21 H 4.875 -0.686 10.274 1.00 . A A . 107 THR HG21 1 1
11 19874 1 1 110 THR HG22 H 3.417 0.300 10.172 1.00 . A A . 107 THR HG22 1 1
11 19875 1 1 110 THR HG23 H 4.220 0.071 11.726 1.00 . A A . 107 THR HG23 1 1
11 19876 1 1 110 THR N N 1.566 -3.149 9.877 1.00 . A A . 107 THR N 1 1
11 19877 1 1 110 THR O O 4.641 -3.774 10.020 1.00 . A A . 107 THR O 1 1
11 19878 1 1 110 THR OG1 O 1.932 -1.250 11.743 1.00 . A A . 107 THR OG1 1 1
11 19879 1 1 111 LEU C C 6.596 -3.211 7.618 1.00 . A A . 108 LEU C 1 1
11 19880 1 1 111 LEU CA C 5.257 -3.877 7.320 1.00 . A A . 108 LEU CA 1 1
11 19881 1 1 111 LEU CB C 5.052 -3.995 5.807 1.00 . A A . 108 LEU CB 1 1
11 19882 1 1 111 LEU CD1 C 6.533 -5.993 5.453 1.00 . A A . 108 LEU CD1 1 1
11 19883 1 1 111 LEU CD2 C 5.970 -4.500 3.531 1.00 . A A . 108 LEU CD2 1 1
11 19884 1 1 111 LEU CG C 6.240 -4.564 5.025 1.00 . A A . 108 LEU CG 1 1
11 19885 1 1 111 LEU H H 3.567 -2.608 7.342 1.00 . A A . 108 LEU H 1 1
11 19886 1 1 111 LEU HA H 5.259 -4.867 7.751 1.00 . A A . 108 LEU HA 1 1
11 19887 1 1 111 LEU HB2 H 4.198 -4.630 5.633 1.00 . A A . 108 LEU HB2 1 1
11 19888 1 1 111 LEU HB3 H 4.829 -3.015 5.419 1.00 . A A . 108 LEU HB3 1 1
11 19889 1 1 111 LEU HD11 H 6.760 -6.013 6.509 1.00 . A A . 108 LEU HD11 1 1
11 19890 1 1 111 LEU HD12 H 5.669 -6.611 5.260 1.00 . A A . 108 LEU HD12 1 1
11 19891 1 1 111 LEU HD13 H 7.378 -6.369 4.896 1.00 . A A . 108 LEU HD13 1 1
11 19892 1 1 111 LEU HD21 H 5.794 -3.475 3.242 1.00 . A A . 108 LEU HD21 1 1
11 19893 1 1 111 LEU HD22 H 6.824 -4.885 2.994 1.00 . A A . 108 LEU HD22 1 1
11 19894 1 1 111 LEU HD23 H 5.100 -5.094 3.297 1.00 . A A . 108 LEU HD23 1 1
11 19895 1 1 111 LEU HG H 7.117 -3.968 5.230 1.00 . A A . 108 LEU HG 1 1
11 19896 1 1 111 LEU N N 4.158 -3.133 7.919 1.00 . A A . 108 LEU N 1 1
11 19897 1 1 111 LEU O O 7.090 -2.403 6.832 1.00 . A A . 108 LEU O 1 1
11 19898 1 1 112 HIS C C 9.586 -3.644 8.374 1.00 . A A . 109 HIS C 1 1
11 19899 1 1 112 HIS CA C 8.459 -2.992 9.160 1.00 . A A . 109 HIS CA 1 1
11 19900 1 1 112 HIS CB C 8.678 -3.166 10.655 1.00 . A A . 109 HIS CB 1 1
11 19901 1 1 112 HIS CD2 C 6.647 -2.084 11.840 1.00 . A A . 109 HIS CD2 1 1
11 19902 1 1 112 HIS CE1 C 7.672 -0.354 12.718 1.00 . A A . 109 HIS CE1 1 1
11 19903 1 1 112 HIS CG C 7.951 -2.160 11.485 1.00 . A A . 109 HIS CG 1 1
11 19904 1 1 112 HIS H H 6.726 -4.189 9.356 1.00 . A A . 109 HIS H 1 1
11 19905 1 1 112 HIS HA H 8.448 -1.938 8.933 1.00 . A A . 109 HIS HA 1 1
11 19906 1 1 112 HIS HB2 H 8.334 -4.141 10.944 1.00 . A A . 109 HIS HB2 1 1
11 19907 1 1 112 HIS HB3 H 9.731 -3.078 10.868 1.00 . A A . 109 HIS HB3 1 1
11 19908 1 1 112 HIS HD1 H 9.516 -0.837 11.975 1.00 . A A . 109 HIS HD1 1 1
11 19909 1 1 112 HIS HD2 H 5.868 -2.785 11.574 1.00 . A A . 109 HIS HD2 1 1
11 19910 1 1 112 HIS HE1 H 7.866 0.558 13.261 1.00 . A A . 109 HIS HE1 1 1
11 19911 1 1 112 HIS HE2 H 5.649 -0.593 12.934 1.00 . A A . 109 HIS HE2 1 1
11 19912 1 1 112 HIS N N 7.174 -3.549 8.764 1.00 . A A . 109 HIS N 1 1
11 19913 1 1 112 HIS ND1 N 8.566 -1.062 12.050 1.00 . A A . 109 HIS ND1 1 1
11 19914 1 1 112 HIS NE2 N 6.500 -0.952 12.605 1.00 . A A . 109 HIS NE2 1 1
11 19915 1 1 112 HIS O O 9.592 -4.857 8.159 1.00 . A A . 109 HIS O 1 1
11 19916 1 1 113 LEU C C 12.958 -2.551 7.513 1.00 . A A . 110 LEU C 1 1
11 19917 1 1 113 LEU CA C 11.674 -3.297 7.169 1.00 . A A . 110 LEU CA 1 1
11 19918 1 1 113 LEU CB C 11.368 -3.100 5.681 1.00 . A A . 110 LEU CB 1 1
11 19919 1 1 113 LEU CD1 C 9.869 -3.488 3.711 1.00 . A A . 110 LEU CD1 1 1
11 19920 1 1 113 LEU CD2 C 10.458 -5.395 5.215 1.00 . A A . 110 LEU CD2 1 1
11 19921 1 1 113 LEU CG C 10.180 -3.901 5.141 1.00 . A A . 110 LEU CG 1 1
11 19922 1 1 113 LEU H H 10.515 -1.894 8.238 1.00 . A A . 110 LEU H 1 1
11 19923 1 1 113 LEU HA H 11.812 -4.348 7.365 1.00 . A A . 110 LEU HA 1 1
11 19924 1 1 113 LEU HB2 H 11.167 -2.052 5.516 1.00 . A A . 110 LEU HB2 1 1
11 19925 1 1 113 LEU HB3 H 12.250 -3.369 5.115 1.00 . A A . 110 LEU HB3 1 1
11 19926 1 1 113 LEU HD11 H 10.741 -3.645 3.092 1.00 . A A . 110 LEU HD11 1 1
11 19927 1 1 113 LEU HD12 H 9.049 -4.082 3.334 1.00 . A A . 110 LEU HD12 1 1
11 19928 1 1 113 LEU HD13 H 9.597 -2.443 3.690 1.00 . A A . 110 LEU HD13 1 1
11 19929 1 1 113 LEU HD21 H 10.849 -5.641 6.191 1.00 . A A . 110 LEU HD21 1 1
11 19930 1 1 113 LEU HD22 H 9.540 -5.940 5.048 1.00 . A A . 110 LEU HD22 1 1
11 19931 1 1 113 LEU HD23 H 11.179 -5.666 4.459 1.00 . A A . 110 LEU HD23 1 1
11 19932 1 1 113 LEU HG H 9.309 -3.694 5.746 1.00 . A A . 110 LEU HG 1 1
11 19933 1 1 113 LEU N N 10.550 -2.829 7.970 1.00 . A A . 110 LEU N 1 1
11 19934 1 1 113 LEU O O 13.151 -1.410 7.093 1.00 . A A . 110 LEU O 1 1
11 19935 1 1 114 ASN C C 16.064 -2.740 7.461 1.00 . A A . 111 ASN C 1 1
11 19936 1 1 114 ASN CA C 15.107 -2.590 8.635 1.00 . A A . 111 ASN CA 1 1
11 19937 1 1 114 ASN CB C 15.687 -3.247 9.889 1.00 . A A . 111 ASN CB 1 1
11 19938 1 1 114 ASN CG C 17.039 -2.678 10.270 1.00 . A A . 111 ASN CG 1 1
11 19939 1 1 114 ASN H H 13.613 -4.086 8.610 1.00 . A A . 111 ASN H 1 1
11 19940 1 1 114 ASN HA H 14.941 -1.540 8.823 1.00 . A A . 111 ASN HA 1 1
11 19941 1 1 114 ASN HB2 H 15.007 -3.093 10.713 1.00 . A A . 111 ASN HB2 1 1
11 19942 1 1 114 ASN HB3 H 15.798 -4.306 9.714 1.00 . A A . 111 ASN HB3 1 1
11 19943 1 1 114 ASN HD21 H 17.585 -4.428 11.042 1.00 . A A . 111 ASN HD21 1 1
11 19944 1 1 114 ASN HD22 H 18.763 -3.167 11.134 1.00 . A A . 111 ASN HD22 1 1
11 19945 1 1 114 ASN N N 13.831 -3.192 8.279 1.00 . A A . 111 ASN N 1 1
11 19946 1 1 114 ASN ND2 N 17.881 -3.508 10.876 1.00 . A A . 111 ASN ND2 1 1
11 19947 1 1 114 ASN O O 16.991 -3.551 7.491 1.00 . A A . 111 ASN O 1 1
11 19948 1 1 114 ASN OD1 O 17.325 -1.507 10.021 1.00 . A A . 111 ASN OD1 1 1
11 19949 1 1 115 VAL C C 18.102 -1.948 5.502 1.00 . A A . 112 VAL C 1 1
11 19950 1 1 115 VAL CA C 16.607 -1.993 5.202 1.00 . A A . 112 VAL CA 1 1
11 19951 1 1 115 VAL CB C 16.248 -0.827 4.259 1.00 . A A . 112 VAL CB 1 1
11 19952 1 1 115 VAL CG1 C 16.553 -1.197 2.820 1.00 . A A . 112 VAL CG1 1 1
11 19953 1 1 115 VAL CG2 C 14.786 -0.437 4.410 1.00 . A A . 112 VAL CG2 1 1
11 19954 1 1 115 VAL H H 15.070 -1.319 6.481 1.00 . A A . 112 VAL H 1 1
11 19955 1 1 115 VAL HA H 16.380 -2.920 4.691 1.00 . A A . 112 VAL HA 1 1
11 19956 1 1 115 VAL HB H 16.855 0.026 4.525 1.00 . A A . 112 VAL HB 1 1
11 19957 1 1 115 VAL HG11 H 17.583 -1.512 2.738 1.00 . A A . 112 VAL HG11 1 1
11 19958 1 1 115 VAL HG12 H 15.902 -2.004 2.515 1.00 . A A . 112 VAL HG12 1 1
11 19959 1 1 115 VAL HG13 H 16.385 -0.340 2.184 1.00 . A A . 112 VAL HG13 1 1
11 19960 1 1 115 VAL HG21 H 14.171 -1.323 4.370 1.00 . A A . 112 VAL HG21 1 1
11 19961 1 1 115 VAL HG22 H 14.642 0.061 5.357 1.00 . A A . 112 VAL HG22 1 1
11 19962 1 1 115 VAL HG23 H 14.508 0.230 3.607 1.00 . A A . 112 VAL HG23 1 1
11 19963 1 1 115 VAL N N 15.811 -1.953 6.421 1.00 . A A . 112 VAL N 1 1
11 19964 1 1 115 VAL O O 18.552 -1.189 6.360 1.00 . A A . 112 VAL O 1 1
11 19965 1 1 116 LYS C C 21.007 -1.748 4.153 1.00 . A A . 113 LYS C 1 1
11 19966 1 1 116 LYS CA C 20.308 -2.832 4.966 1.00 . A A . 113 LYS CA 1 1
11 19967 1 1 116 LYS CB C 20.824 -4.211 4.553 1.00 . A A . 113 LYS CB 1 1
11 19968 1 1 116 LYS CD C 20.753 -5.305 6.816 1.00 . A A . 113 LYS CD 1 1
11 19969 1 1 116 LYS CE C 20.141 -6.413 7.656 1.00 . A A . 113 LYS CE 1 1
11 19970 1 1 116 LYS CG C 20.248 -5.348 5.382 1.00 . A A . 113 LYS CG 1 1
11 19971 1 1 116 LYS H H 18.443 -3.351 4.119 1.00 . A A . 113 LYS H 1 1
11 19972 1 1 116 LYS HA H 20.520 -2.677 6.013 1.00 . A A . 113 LYS HA 1 1
11 19973 1 1 116 LYS HB2 H 20.567 -4.383 3.518 1.00 . A A . 113 LYS HB2 1 1
11 19974 1 1 116 LYS HB3 H 21.898 -4.226 4.655 1.00 . A A . 113 LYS HB3 1 1
11 19975 1 1 116 LYS HD2 H 21.828 -5.421 6.812 1.00 . A A . 113 LYS HD2 1 1
11 19976 1 1 116 LYS HD3 H 20.493 -4.352 7.250 1.00 . A A . 113 LYS HD3 1 1
11 19977 1 1 116 LYS HE2 H 19.069 -6.286 7.671 1.00 . A A . 113 LYS HE2 1 1
11 19978 1 1 116 LYS HE3 H 20.384 -7.365 7.207 1.00 . A A . 113 LYS HE3 1 1
11 19979 1 1 116 LYS HG2 H 19.172 -5.265 5.388 1.00 . A A . 113 LYS HG2 1 1
11 19980 1 1 116 LYS HG3 H 20.537 -6.286 4.935 1.00 . A A . 113 LYS HG3 1 1
11 19981 1 1 116 LYS HZ1 H 20.425 -5.484 9.505 1.00 . A A . 113 LYS HZ1 1 1
11 19982 1 1 116 LYS HZ2 H 20.209 -7.160 9.606 1.00 . A A . 113 LYS HZ2 1 1
11 19983 1 1 116 LYS HZ3 H 21.681 -6.527 9.064 1.00 . A A . 113 LYS HZ3 1 1
11 19984 1 1 116 LYS N N 18.864 -2.769 4.786 1.00 . A A . 113 LYS N 1 1
11 19985 1 1 116 LYS NZ N 20.649 -6.395 9.056 1.00 . A A . 113 LYS NZ 1 1
11 19986 1 1 116 LYS O O 21.250 -0.657 4.709 1.00 . A A . 113 LYS O 1 1
11 19987 1 1 116 LYS OXT O 21.308 -2.000 2.967 1.00 . A A . 113 LYS OXT 1 1
12 19988 1 1 4 MET C C -10.881 -20.642 17.821 1.00 . A A . 1 MET C 1 1
12 19989 1 1 4 MET CA C -11.129 -22.022 17.222 1.00 . A A . 1 MET CA 1 1
12 19990 1 1 4 MET CB C -12.026 -21.902 15.989 1.00 . A A . 1 MET CB 1 1
12 19991 1 1 4 MET CE C -13.413 -24.755 13.276 1.00 . A A . 1 MET CE 1 1
12 19992 1 1 4 MET CG C -12.277 -23.228 15.289 1.00 . A A . 1 MET CG 1 1
12 19993 1 1 4 MET H H -12.703 -22.876 18.350 1.00 . A A . 1 MET H 1 1
12 19994 1 1 4 MET HA H -10.182 -22.448 16.927 1.00 . A A . 1 MET HA 1 1
12 19995 1 1 4 MET HB2 H -12.979 -21.492 16.290 1.00 . A A . 1 MET HB2 1 1
12 19996 1 1 4 MET HB3 H -11.561 -21.229 15.284 1.00 . A A . 1 MET HB3 1 1
12 19997 1 1 4 MET HE1 H -13.826 -25.379 14.054 1.00 . A A . 1 MET HE1 1 1
12 19998 1 1 4 MET HE2 H -14.038 -24.815 12.397 1.00 . A A . 1 MET HE2 1 1
12 19999 1 1 4 MET HE3 H -12.417 -25.095 13.033 1.00 . A A . 1 MET HE3 1 1
12 20000 1 1 4 MET HG2 H -11.330 -23.637 14.973 1.00 . A A . 1 MET HG2 1 1
12 20001 1 1 4 MET HG3 H -12.747 -23.905 15.987 1.00 . A A . 1 MET HG3 1 1
12 20002 1 1 4 MET N N -11.735 -22.914 18.204 1.00 . A A . 1 MET N 1 1
12 20003 1 1 4 MET O O -11.516 -20.257 18.803 1.00 . A A . 1 MET O 1 1
12 20004 1 1 4 MET SD S -13.343 -23.058 13.844 1.00 . A A . 1 MET SD 1 1
12 20005 1 1 5 ILE C C -10.599 -17.529 17.146 1.00 . A A . 2 ILE C 1 1
12 20006 1 1 5 ILE CA C -9.622 -18.562 17.696 1.00 . A A . 2 ILE CA 1 1
12 20007 1 1 5 ILE CB C -8.188 -18.165 17.295 1.00 . A A . 2 ILE CB 1 1
12 20008 1 1 5 ILE CD1 C -5.769 -18.971 17.322 1.00 . A A . 2 ILE CD1 1 1
12 20009 1 1 5 ILE CG1 C -7.187 -19.212 17.792 1.00 . A A . 2 ILE CG1 1 1
12 20010 1 1 5 ILE CG2 C -7.844 -16.788 17.849 1.00 . A A . 2 ILE CG2 1 1
12 20011 1 1 5 ILE H H -9.482 -20.262 16.444 1.00 . A A . 2 ILE H 1 1
12 20012 1 1 5 ILE HA H -9.684 -18.565 18.775 1.00 . A A . 2 ILE HA 1 1
12 20013 1 1 5 ILE HB H -8.140 -18.113 16.218 1.00 . A A . 2 ILE HB 1 1
12 20014 1 1 5 ILE HD11 H -5.741 -18.978 16.243 1.00 . A A . 2 ILE HD11 1 1
12 20015 1 1 5 ILE HD12 H -5.427 -18.012 17.685 1.00 . A A . 2 ILE HD12 1 1
12 20016 1 1 5 ILE HD13 H -5.126 -19.751 17.704 1.00 . A A . 2 ILE HD13 1 1
12 20017 1 1 5 ILE HG12 H -7.184 -19.212 18.871 1.00 . A A . 2 ILE HG12 1 1
12 20018 1 1 5 ILE HG13 H -7.492 -20.186 17.438 1.00 . A A . 2 ILE HG13 1 1
12 20019 1 1 5 ILE HG21 H -8.541 -16.060 17.462 1.00 . A A . 2 ILE HG21 1 1
12 20020 1 1 5 ILE HG22 H -7.906 -16.809 18.927 1.00 . A A . 2 ILE HG22 1 1
12 20021 1 1 5 ILE HG23 H -6.841 -16.520 17.551 1.00 . A A . 2 ILE HG23 1 1
12 20022 1 1 5 ILE N N -9.954 -19.901 17.222 1.00 . A A . 2 ILE N 1 1
12 20023 1 1 5 ILE O O -10.938 -16.558 17.825 1.00 . A A . 2 ILE O 1 1
12 20024 1 1 6 ALA C C -11.428 -15.419 15.197 1.00 . A A . 3 ALA C 1 1
12 20025 1 1 6 ALA CA C -11.990 -16.838 15.265 1.00 . A A . 3 ALA CA 1 1
12 20026 1 1 6 ALA CB C -13.325 -16.845 15.997 1.00 . A A . 3 ALA CB 1 1
12 20027 1 1 6 ALA H H -10.743 -18.541 15.428 1.00 . A A . 3 ALA H 1 1
12 20028 1 1 6 ALA HA H -12.159 -17.197 14.260 1.00 . A A . 3 ALA HA 1 1
12 20029 1 1 6 ALA HB1 H -13.708 -17.854 16.039 1.00 . A A . 3 ALA HB1 1 1
12 20030 1 1 6 ALA HB2 H -13.187 -16.471 17.001 1.00 . A A . 3 ALA HB2 1 1
12 20031 1 1 6 ALA HB3 H -14.027 -16.215 15.471 1.00 . A A . 3 ALA HB3 1 1
12 20032 1 1 6 ALA N N -11.051 -17.747 15.913 1.00 . A A . 3 ALA N 1 1
12 20033 1 1 6 ALA O O -11.646 -14.615 16.103 1.00 . A A . 3 ALA O 1 1
12 20034 1 1 7 PRO C C -11.143 -12.658 13.954 1.00 . A A . 4 PRO C 1 1
12 20035 1 1 7 PRO CA C -10.095 -13.765 13.940 1.00 . A A . 4 PRO CA 1 1
12 20036 1 1 7 PRO CB C -9.426 -13.847 12.563 1.00 . A A . 4 PRO CB 1 1
12 20037 1 1 7 PRO CD C -10.364 -15.998 13.001 1.00 . A A . 4 PRO CD 1 1
12 20038 1 1 7 PRO CG C -9.220 -15.302 12.321 1.00 . A A . 4 PRO CG 1 1
12 20039 1 1 7 PRO HA H -9.348 -13.561 14.694 1.00 . A A . 4 PRO HA 1 1
12 20040 1 1 7 PRO HB2 H -10.075 -13.411 11.819 1.00 . A A . 4 PRO HB2 1 1
12 20041 1 1 7 PRO HB3 H -8.486 -13.314 12.585 1.00 . A A . 4 PRO HB3 1 1
12 20042 1 1 7 PRO HD2 H -11.202 -16.094 12.327 1.00 . A A . 4 PRO HD2 1 1
12 20043 1 1 7 PRO HD3 H -10.055 -16.968 13.362 1.00 . A A . 4 PRO HD3 1 1
12 20044 1 1 7 PRO HG2 H -9.235 -15.503 11.260 1.00 . A A . 4 PRO HG2 1 1
12 20045 1 1 7 PRO HG3 H -8.280 -15.617 12.750 1.00 . A A . 4 PRO HG3 1 1
12 20046 1 1 7 PRO N N -10.688 -15.096 14.120 1.00 . A A . 4 PRO N 1 1
12 20047 1 1 7 PRO O O -12.003 -12.592 13.076 1.00 . A A . 4 PRO O 1 1
12 20048 1 1 8 LEU C C -11.279 -9.391 15.444 1.00 . A A . 5 LEU C 1 1
12 20049 1 1 8 LEU CA C -12.006 -10.684 15.089 1.00 . A A . 5 LEU CA 1 1
12 20050 1 1 8 LEU CB C -13.058 -11.001 16.155 1.00 . A A . 5 LEU CB 1 1
12 20051 1 1 8 LEU CD1 C -14.875 -12.496 17.023 1.00 . A A . 5 LEU CD1 1 1
12 20052 1 1 8 LEU CD2 C -14.759 -11.967 14.581 1.00 . A A . 5 LEU CD2 1 1
12 20053 1 1 8 LEU CG C -13.952 -12.206 15.848 1.00 . A A . 5 LEU CG 1 1
12 20054 1 1 8 LEU H H -10.359 -11.898 15.629 1.00 . A A . 5 LEU H 1 1
12 20055 1 1 8 LEU HA H -12.500 -10.555 14.136 1.00 . A A . 5 LEU HA 1 1
12 20056 1 1 8 LEU HB2 H -12.548 -11.185 17.088 1.00 . A A . 5 LEU HB2 1 1
12 20057 1 1 8 LEU HB3 H -13.690 -10.133 16.276 1.00 . A A . 5 LEU HB3 1 1
12 20058 1 1 8 LEU HD11 H -15.495 -11.633 17.215 1.00 . A A . 5 LEU HD11 1 1
12 20059 1 1 8 LEU HD12 H -15.501 -13.343 16.788 1.00 . A A . 5 LEU HD12 1 1
12 20060 1 1 8 LEU HD13 H -14.284 -12.716 17.899 1.00 . A A . 5 LEU HD13 1 1
12 20061 1 1 8 LEU HD21 H -15.370 -11.085 14.704 1.00 . A A . 5 LEU HD21 1 1
12 20062 1 1 8 LEU HD22 H -14.088 -11.826 13.747 1.00 . A A . 5 LEU HD22 1 1
12 20063 1 1 8 LEU HD23 H -15.394 -12.820 14.392 1.00 . A A . 5 LEU HD23 1 1
12 20064 1 1 8 LEU HG H -13.331 -13.075 15.690 1.00 . A A . 5 LEU HG 1 1
12 20065 1 1 8 LEU N N -11.065 -11.790 14.959 1.00 . A A . 5 LEU N 1 1
12 20066 1 1 8 LEU O O -11.272 -8.437 14.666 1.00 . A A . 5 LEU O 1 1
12 20067 1 1 9 SER C C -8.440 -8.488 17.181 1.00 . A A . 6 SER C 1 1
12 20068 1 1 9 SER CA C -9.934 -8.193 17.083 1.00 . A A . 6 SER CA 1 1
12 20069 1 1 9 SER CB C -10.465 -7.733 18.441 1.00 . A A . 6 SER CB 1 1
12 20070 1 1 9 SER H H -10.709 -10.160 17.200 1.00 . A A . 6 SER H 1 1
12 20071 1 1 9 SER HA H -10.086 -7.405 16.361 1.00 . A A . 6 SER HA 1 1
12 20072 1 1 9 SER HB2 H -11.513 -7.490 18.352 1.00 . A A . 6 SER HB2 1 1
12 20073 1 1 9 SER HB3 H -10.340 -8.527 19.163 1.00 . A A . 6 SER HB3 1 1
12 20074 1 1 9 SER HG H -9.974 -5.840 18.335 1.00 . A A . 6 SER HG 1 1
12 20075 1 1 9 SER N N -10.666 -9.368 16.623 1.00 . A A . 6 SER N 1 1
12 20076 1 1 9 SER O O -7.607 -7.627 16.896 1.00 . A A . 6 SER O 1 1
12 20077 1 1 9 SER OG O -9.769 -6.587 18.901 1.00 . A A . 6 SER OG 1 1
12 20078 1 1 10 VAL C C -6.174 -10.657 16.399 1.00 . A A . 7 VAL C 1 1
12 20079 1 1 10 VAL CA C -6.716 -10.121 17.719 1.00 . A A . 7 VAL CA 1 1
12 20080 1 1 10 VAL CB C -6.550 -11.201 18.808 1.00 . A A . 7 VAL CB 1 1
12 20081 1 1 10 VAL CG1 C -5.096 -11.632 18.920 1.00 . A A . 7 VAL CG1 1 1
12 20082 1 1 10 VAL CG2 C -7.069 -10.693 20.145 1.00 . A A . 7 VAL CG2 1 1
12 20083 1 1 10 VAL H H -8.819 -10.352 17.798 1.00 . A A . 7 VAL H 1 1
12 20084 1 1 10 VAL HA H -6.140 -9.255 18.009 1.00 . A A . 7 VAL HA 1 1
12 20085 1 1 10 VAL HB H -7.137 -12.062 18.524 1.00 . A A . 7 VAL HB 1 1
12 20086 1 1 10 VAL HG11 H -4.482 -10.773 19.150 1.00 . A A . 7 VAL HG11 1 1
12 20087 1 1 10 VAL HG12 H -4.998 -12.365 19.708 1.00 . A A . 7 VAL HG12 1 1
12 20088 1 1 10 VAL HG13 H -4.775 -12.064 17.984 1.00 . A A . 7 VAL HG13 1 1
12 20089 1 1 10 VAL HG21 H -8.114 -10.438 20.053 1.00 . A A . 7 VAL HG21 1 1
12 20090 1 1 10 VAL HG22 H -6.951 -11.464 20.893 1.00 . A A . 7 VAL HG22 1 1
12 20091 1 1 10 VAL HG23 H -6.509 -9.818 20.439 1.00 . A A . 7 VAL HG23 1 1
12 20092 1 1 10 VAL N N -8.110 -9.711 17.585 1.00 . A A . 7 VAL N 1 1
12 20093 1 1 10 VAL O O -6.801 -11.499 15.754 1.00 . A A . 7 VAL O 1 1
12 20094 1 1 11 LYS C C -2.985 -9.973 14.635 1.00 . A A . 8 LYS C 1 1
12 20095 1 1 11 LYS CA C -4.371 -10.589 14.762 1.00 . A A . 8 LYS CA 1 1
12 20096 1 1 11 LYS CB C -5.227 -10.189 13.558 1.00 . A A . 8 LYS CB 1 1
12 20097 1 1 11 LYS CD C -4.666 -12.185 12.134 1.00 . A A . 8 LYS CD 1 1
12 20098 1 1 11 LYS CE C -4.120 -12.661 10.797 1.00 . A A . 8 LYS CE 1 1
12 20099 1 1 11 LYS CG C -4.671 -10.667 12.227 1.00 . A A . 8 LYS CG 1 1
12 20100 1 1 11 LYS H H -4.547 -9.504 16.565 1.00 . A A . 8 LYS H 1 1
12 20101 1 1 11 LYS HA H -4.276 -11.664 14.787 1.00 . A A . 8 LYS HA 1 1
12 20102 1 1 11 LYS HB2 H -6.215 -10.605 13.682 1.00 . A A . 8 LYS HB2 1 1
12 20103 1 1 11 LYS HB3 H -5.301 -9.113 13.527 1.00 . A A . 8 LYS HB3 1 1
12 20104 1 1 11 LYS HD2 H -4.049 -12.582 12.926 1.00 . A A . 8 LYS HD2 1 1
12 20105 1 1 11 LYS HD3 H -5.678 -12.546 12.248 1.00 . A A . 8 LYS HD3 1 1
12 20106 1 1 11 LYS HE2 H -4.149 -13.740 10.775 1.00 . A A . 8 LYS HE2 1 1
12 20107 1 1 11 LYS HE3 H -4.745 -12.269 10.008 1.00 . A A . 8 LYS HE3 1 1
12 20108 1 1 11 LYS HG2 H -5.281 -10.269 11.430 1.00 . A A . 8 LYS HG2 1 1
12 20109 1 1 11 LYS HG3 H -3.658 -10.307 12.122 1.00 . A A . 8 LYS HG3 1 1
12 20110 1 1 11 LYS HZ1 H -2.672 -11.169 10.589 1.00 . A A . 8 LYS HZ1 1 1
12 20111 1 1 11 LYS HZ2 H -2.100 -12.582 11.323 1.00 . A A . 8 LYS HZ2 1 1
12 20112 1 1 11 LYS HZ3 H -2.376 -12.547 9.654 1.00 . A A . 8 LYS HZ3 1 1
12 20113 1 1 11 LYS N N -5.003 -10.165 16.004 1.00 . A A . 8 LYS N 1 1
12 20114 1 1 11 LYS NZ N -2.719 -12.208 10.576 1.00 . A A . 8 LYS NZ 1 1
12 20115 1 1 11 LYS O O -2.793 -8.787 14.900 1.00 . A A . 8 LYS O 1 1
12 20116 1 1 12 ASP C C -0.485 -9.611 12.729 1.00 . A A . 9 ASP C 1 1
12 20117 1 1 12 ASP CA C -0.651 -10.323 14.066 1.00 . A A . 9 ASP CA 1 1
12 20118 1 1 12 ASP CB C 0.327 -11.494 14.154 1.00 . A A . 9 ASP CB 1 1
12 20119 1 1 12 ASP CG C 1.774 -11.039 14.178 1.00 . A A . 9 ASP CG 1 1
12 20120 1 1 12 ASP H H -2.239 -11.722 14.037 1.00 . A A . 9 ASP H 1 1
12 20121 1 1 12 ASP HA H -0.440 -9.626 14.863 1.00 . A A . 9 ASP HA 1 1
12 20122 1 1 12 ASP HB2 H 0.129 -12.055 15.055 1.00 . A A . 9 ASP HB2 1 1
12 20123 1 1 12 ASP HB3 H 0.187 -12.134 13.297 1.00 . A A . 9 ASP HB3 1 1
12 20124 1 1 12 ASP N N -2.021 -10.788 14.230 1.00 . A A . 9 ASP N 1 1
12 20125 1 1 12 ASP O O -0.680 -10.205 11.669 1.00 . A A . 9 ASP O 1 1
12 20126 1 1 12 ASP OD1 O 2.304 -10.806 15.284 1.00 . A A . 9 ASP OD1 1 1
12 20127 1 1 12 ASP OD2 O 2.376 -10.918 13.091 1.00 . A A . 9 ASP OD2 1 1
12 20128 1 1 13 ASN C C 1.474 -7.008 11.459 1.00 . A A . 10 ASN C 1 1
12 20129 1 1 13 ASN CA C 0.054 -7.538 11.583 1.00 . A A . 10 ASN CA 1 1
12 20130 1 1 13 ASN CB C -0.928 -6.371 11.579 1.00 . A A . 10 ASN CB 1 1
12 20131 1 1 13 ASN CG C -1.438 -6.017 12.964 1.00 . A A . 10 ASN CG 1 1
12 20132 1 1 13 ASN H H 0.013 -7.916 13.658 1.00 . A A . 10 ASN H 1 1
12 20133 1 1 13 ASN HA H -0.154 -8.166 10.737 1.00 . A A . 10 ASN HA 1 1
12 20134 1 1 13 ASN HB2 H -0.435 -5.500 11.175 1.00 . A A . 10 ASN HB2 1 1
12 20135 1 1 13 ASN HB3 H -1.772 -6.622 10.954 1.00 . A A . 10 ASN HB3 1 1
12 20136 1 1 13 ASN HD21 H -0.035 -4.616 13.144 1.00 . A A . 10 ASN HD21 1 1
12 20137 1 1 13 ASN HD22 H -1.104 -4.781 14.492 1.00 . A A . 10 ASN HD22 1 1
12 20138 1 1 13 ASN N N -0.127 -8.333 12.787 1.00 . A A . 10 ASN N 1 1
12 20139 1 1 13 ASN ND2 N -0.792 -5.042 13.599 1.00 . A A . 10 ASN ND2 1 1
12 20140 1 1 13 ASN O O 2.327 -7.631 10.825 1.00 . A A . 10 ASN O 1 1
12 20141 1 1 13 ASN OD1 O -2.403 -6.603 13.453 1.00 . A A . 10 ASN OD1 1 1
12 20142 1 1 14 ASP C C 4.145 -6.192 12.056 1.00 . A A . 11 ASP C 1 1
12 20143 1 1 14 ASP CA C 3.000 -5.189 12.039 1.00 . A A . 11 ASP CA 1 1
12 20144 1 1 14 ASP CB C 3.121 -4.232 13.225 1.00 . A A . 11 ASP CB 1 1
12 20145 1 1 14 ASP CG C 2.486 -4.786 14.486 1.00 . A A . 11 ASP CG 1 1
12 20146 1 1 14 ASP H H 0.973 -5.420 12.537 1.00 . A A . 11 ASP H 1 1
12 20147 1 1 14 ASP HA H 3.058 -4.618 11.127 1.00 . A A . 11 ASP HA 1 1
12 20148 1 1 14 ASP HB2 H 4.163 -4.044 13.422 1.00 . A A . 11 ASP HB2 1 1
12 20149 1 1 14 ASP HB3 H 2.631 -3.301 12.978 1.00 . A A . 11 ASP HB3 1 1
12 20150 1 1 14 ASP N N 1.704 -5.849 12.063 1.00 . A A . 11 ASP N 1 1
12 20151 1 1 14 ASP O O 4.497 -6.741 13.099 1.00 . A A . 11 ASP O 1 1
12 20152 1 1 14 ASP OD1 O 3.023 -5.767 15.041 1.00 . A A . 11 ASP OD1 1 1
12 20153 1 1 14 ASP OD2 O 1.452 -4.237 14.920 1.00 . A A . 11 ASP OD2 1 1
12 20154 1 1 15 LYS C C 7.150 -6.628 10.906 1.00 . A A . 12 LYS C 1 1
12 20155 1 1 15 LYS CA C 5.820 -7.359 10.734 1.00 . A A . 12 LYS CA 1 1
12 20156 1 1 15 LYS CB C 5.755 -8.044 9.367 1.00 . A A . 12 LYS CB 1 1
12 20157 1 1 15 LYS CD C 6.896 -9.500 7.668 1.00 . A A . 12 LYS CD 1 1
12 20158 1 1 15 LYS CE C 8.226 -10.062 7.198 1.00 . A A . 12 LYS CE 1 1
12 20159 1 1 15 LYS CG C 7.051 -8.721 8.963 1.00 . A A . 12 LYS CG 1 1
12 20160 1 1 15 LYS H H 4.360 -5.980 10.086 1.00 . A A . 12 LYS H 1 1
12 20161 1 1 15 LYS HA H 5.732 -8.107 11.507 1.00 . A A . 12 LYS HA 1 1
12 20162 1 1 15 LYS HB2 H 4.975 -8.791 9.389 1.00 . A A . 12 LYS HB2 1 1
12 20163 1 1 15 LYS HB3 H 5.512 -7.305 8.618 1.00 . A A . 12 LYS HB3 1 1
12 20164 1 1 15 LYS HD2 H 6.207 -10.315 7.829 1.00 . A A . 12 LYS HD2 1 1
12 20165 1 1 15 LYS HD3 H 6.505 -8.840 6.907 1.00 . A A . 12 LYS HD3 1 1
12 20166 1 1 15 LYS HE2 H 8.905 -9.242 7.022 1.00 . A A . 12 LYS HE2 1 1
12 20167 1 1 15 LYS HE3 H 8.625 -10.701 7.972 1.00 . A A . 12 LYS HE3 1 1
12 20168 1 1 15 LYS HG2 H 7.806 -7.963 8.830 1.00 . A A . 12 LYS HG2 1 1
12 20169 1 1 15 LYS HG3 H 7.351 -9.400 9.748 1.00 . A A . 12 LYS HG3 1 1
12 20170 1 1 15 LYS HZ1 H 7.703 -10.249 5.185 1.00 . A A . 12 LYS HZ1 1 1
12 20171 1 1 15 LYS HZ2 H 9.009 -11.220 5.646 1.00 . A A . 12 LYS HZ2 1 1
12 20172 1 1 15 LYS HZ3 H 7.437 -11.651 6.094 1.00 . A A . 12 LYS HZ3 1 1
12 20173 1 1 15 LYS N N 4.708 -6.433 10.880 1.00 . A A . 12 LYS N 1 1
12 20174 1 1 15 LYS NZ N 8.084 -10.851 5.943 1.00 . A A . 12 LYS NZ 1 1
12 20175 1 1 15 LYS O O 7.634 -5.964 9.988 1.00 . A A . 12 LYS O 1 1
12 20176 1 1 16 TRP C C 10.163 -6.936 11.899 1.00 . A A . 13 TRP C 1 1
12 20177 1 1 16 TRP CA C 8.991 -6.110 12.418 1.00 . A A . 13 TRP CA 1 1
12 20178 1 1 16 TRP CB C 9.082 -5.925 13.935 1.00 . A A . 13 TRP CB 1 1
12 20179 1 1 16 TRP CD1 C 6.783 -6.513 14.909 1.00 . A A . 13 TRP CD1 1 1
12 20180 1 1 16 TRP CD2 C 7.234 -4.320 14.899 1.00 . A A . 13 TRP CD2 1 1
12 20181 1 1 16 TRP CE2 C 5.943 -4.512 15.434 1.00 . A A . 13 TRP CE2 1 1
12 20182 1 1 16 TRP CE3 C 7.733 -3.019 14.801 1.00 . A A . 13 TRP CE3 1 1
12 20183 1 1 16 TRP CG C 7.750 -5.614 14.560 1.00 . A A . 13 TRP CG 1 1
12 20184 1 1 16 TRP CH2 C 5.663 -2.188 15.755 1.00 . A A . 13 TRP CH2 1 1
12 20185 1 1 16 TRP CZ2 C 5.146 -3.450 15.863 1.00 . A A . 13 TRP CZ2 1 1
12 20186 1 1 16 TRP CZ3 C 6.943 -1.967 15.232 1.00 . A A . 13 TRP CZ3 1 1
12 20187 1 1 16 TRP H H 7.288 -7.290 12.782 1.00 . A A . 13 TRP H 1 1
12 20188 1 1 16 TRP HA H 9.010 -5.147 11.945 1.00 . A A . 13 TRP HA 1 1
12 20189 1 1 16 TRP HB2 H 9.464 -6.830 14.382 1.00 . A A . 13 TRP HB2 1 1
12 20190 1 1 16 TRP HB3 H 9.749 -5.111 14.146 1.00 . A A . 13 TRP HB3 1 1
12 20191 1 1 16 TRP HD1 H 6.872 -7.581 14.779 1.00 . A A . 13 TRP HD1 1 1
12 20192 1 1 16 TRP HE1 H 4.868 -6.286 15.740 1.00 . A A . 13 TRP HE1 1 1
12 20193 1 1 16 TRP HE3 H 8.717 -2.827 14.402 1.00 . A A . 13 TRP HE3 1 1
12 20194 1 1 16 TRP HH2 H 5.083 -1.336 16.077 1.00 . A A . 13 TRP HH2 1 1
12 20195 1 1 16 TRP HZ2 H 4.149 -3.602 16.261 1.00 . A A . 13 TRP HZ2 1 1
12 20196 1 1 16 TRP HZ3 H 7.313 -0.956 15.163 1.00 . A A . 13 TRP HZ3 1 1
12 20197 1 1 16 TRP N N 7.727 -6.752 12.094 1.00 . A A . 13 TRP N 1 1
12 20198 1 1 16 TRP NE1 N 5.692 -5.858 15.425 1.00 . A A . 13 TRP NE1 1 1
12 20199 1 1 16 TRP O O 10.499 -7.974 12.470 1.00 . A A . 13 TRP O 1 1
12 20200 1 1 17 VAL C C 12.836 -6.291 9.443 1.00 . A A . 14 VAL C 1 1
12 20201 1 1 17 VAL CA C 11.911 -7.209 10.229 1.00 . A A . 14 VAL CA 1 1
12 20202 1 1 17 VAL CB C 11.410 -8.349 9.312 1.00 . A A . 14 VAL CB 1 1
12 20203 1 1 17 VAL CG1 C 11.012 -7.815 7.943 1.00 . A A . 14 VAL CG1 1 1
12 20204 1 1 17 VAL CG2 C 12.445 -9.458 9.188 1.00 . A A . 14 VAL CG2 1 1
12 20205 1 1 17 VAL H H 10.485 -5.628 10.391 1.00 . A A . 14 VAL H 1 1
12 20206 1 1 17 VAL HA H 12.478 -7.652 11.034 1.00 . A A . 14 VAL HA 1 1
12 20207 1 1 17 VAL HB H 10.533 -8.772 9.766 1.00 . A A . 14 VAL HB 1 1
12 20208 1 1 17 VAL HG11 H 11.845 -7.285 7.506 1.00 . A A . 14 VAL HG11 1 1
12 20209 1 1 17 VAL HG12 H 10.734 -8.639 7.303 1.00 . A A . 14 VAL HG12 1 1
12 20210 1 1 17 VAL HG13 H 10.174 -7.142 8.048 1.00 . A A . 14 VAL HG13 1 1
12 20211 1 1 17 VAL HG21 H 13.044 -9.494 10.085 1.00 . A A . 14 VAL HG21 1 1
12 20212 1 1 17 VAL HG22 H 11.943 -10.404 9.053 1.00 . A A . 14 VAL HG22 1 1
12 20213 1 1 17 VAL HG23 H 13.081 -9.265 8.337 1.00 . A A . 14 VAL HG23 1 1
12 20214 1 1 17 VAL N N 10.787 -6.476 10.810 1.00 . A A . 14 VAL N 1 1
12 20215 1 1 17 VAL O O 12.625 -5.084 9.378 1.00 . A A . 14 VAL O 1 1
12 20216 1 1 18 ASP C C 14.576 -6.336 6.580 1.00 . A A . 15 ASP C 1 1
12 20217 1 1 18 ASP CA C 14.854 -6.169 8.074 1.00 . A A . 15 ASP CA 1 1
12 20218 1 1 18 ASP CB C 16.246 -6.695 8.414 1.00 . A A . 15 ASP CB 1 1
12 20219 1 1 18 ASP CG C 16.837 -6.028 9.639 1.00 . A A . 15 ASP CG 1 1
12 20220 1 1 18 ASP H H 13.964 -7.857 8.973 1.00 . A A . 15 ASP H 1 1
12 20221 1 1 18 ASP HA H 14.796 -5.123 8.331 1.00 . A A . 15 ASP HA 1 1
12 20222 1 1 18 ASP HB2 H 16.175 -7.755 8.608 1.00 . A A . 15 ASP HB2 1 1
12 20223 1 1 18 ASP HB3 H 16.907 -6.526 7.576 1.00 . A A . 15 ASP HB3 1 1
12 20224 1 1 18 ASP N N 13.865 -6.890 8.863 1.00 . A A . 15 ASP N 1 1
12 20225 1 1 18 ASP O O 13.582 -6.952 6.197 1.00 . A A . 15 ASP O 1 1
12 20226 1 1 18 ASP OD1 O 16.409 -6.366 10.763 1.00 . A A . 15 ASP OD1 1 1
12 20227 1 1 18 ASP OD2 O 17.727 -5.168 9.477 1.00 . A A . 15 ASP OD2 1 1
12 20228 1 1 19 THR C C 16.460 -5.330 3.515 1.00 . A A . 16 THR C 1 1
12 20229 1 1 19 THR CA C 15.271 -5.895 4.290 1.00 . A A . 16 THR CA 1 1
12 20230 1 1 19 THR CB C 13.994 -5.156 3.843 1.00 . A A . 16 THR CB 1 1
12 20231 1 1 19 THR CG2 C 14.241 -3.660 3.719 1.00 . A A . 16 THR CG2 1 1
12 20232 1 1 19 THR H H 16.235 -5.316 6.091 1.00 . A A . 16 THR H 1 1
12 20233 1 1 19 THR HA H 15.158 -6.940 4.043 1.00 . A A . 16 THR HA 1 1
12 20234 1 1 19 THR HB H 13.232 -5.314 4.587 1.00 . A A . 16 THR HB 1 1
12 20235 1 1 19 THR HG1 H 13.874 -6.564 2.467 1.00 . A A . 16 THR HG1 1 1
12 20236 1 1 19 THR HG21 H 14.636 -3.281 4.650 1.00 . A A . 16 THR HG21 1 1
12 20237 1 1 19 THR HG22 H 14.948 -3.477 2.926 1.00 . A A . 16 THR HG22 1 1
12 20238 1 1 19 THR HG23 H 13.310 -3.159 3.493 1.00 . A A . 16 THR HG23 1 1
12 20239 1 1 19 THR N N 15.455 -5.791 5.737 1.00 . A A . 16 THR N 1 1
12 20240 1 1 19 THR O O 17.477 -4.949 4.096 1.00 . A A . 16 THR O 1 1
12 20241 1 1 19 THR OG1 O 13.542 -5.672 2.586 1.00 . A A . 16 THR OG1 1 1
12 20242 1 1 20 HIS C C 16.850 -3.498 0.608 1.00 . A A . 17 HIS C 1 1
12 20243 1 1 20 HIS CA C 17.347 -4.761 1.307 1.00 . A A . 17 HIS CA 1 1
12 20244 1 1 20 HIS CB C 17.744 -5.816 0.275 1.00 . A A . 17 HIS CB 1 1
12 20245 1 1 20 HIS CD2 C 18.760 -7.803 1.599 1.00 . A A . 17 HIS CD2 1 1
12 20246 1 1 20 HIS CE1 C 20.838 -7.604 0.928 1.00 . A A . 17 HIS CE1 1 1
12 20247 1 1 20 HIS CG C 18.815 -6.748 0.751 1.00 . A A . 17 HIS CG 1 1
12 20248 1 1 20 HIS H H 15.478 -5.614 1.797 1.00 . A A . 17 HIS H 1 1
12 20249 1 1 20 HIS HA H 18.208 -4.512 1.910 1.00 . A A . 17 HIS HA 1 1
12 20250 1 1 20 HIS HB2 H 16.876 -6.410 0.035 1.00 . A A . 17 HIS HB2 1 1
12 20251 1 1 20 HIS HB3 H 18.096 -5.327 -0.621 1.00 . A A . 17 HIS HB3 1 1
12 20252 1 1 20 HIS HD1 H 20.492 -5.981 -0.269 1.00 . A A . 17 HIS HD1 1 1
12 20253 1 1 20 HIS HD2 H 17.880 -8.171 2.107 1.00 . A A . 17 HIS HD2 1 1
12 20254 1 1 20 HIS HE1 H 21.897 -7.772 0.800 1.00 . A A . 17 HIS HE1 1 1
12 20255 1 1 20 HIS HE2 H 20.279 -9.135 2.167 1.00 . A A . 17 HIS HE2 1 1
12 20256 1 1 20 HIS N N 16.312 -5.285 2.192 1.00 . A A . 17 HIS N 1 1
12 20257 1 1 20 HIS ND1 N 20.131 -6.649 0.349 1.00 . A A . 17 HIS ND1 1 1
12 20258 1 1 20 HIS NE2 N 20.030 -8.316 1.691 1.00 . A A . 17 HIS NE2 1 1
12 20259 1 1 20 HIS O O 15.805 -2.960 0.967 1.00 . A A . 17 HIS O 1 1
12 20260 1 1 21 VAL C C 16.304 -2.129 -2.308 1.00 . A A . 18 VAL C 1 1
12 20261 1 1 21 VAL CA C 17.206 -1.821 -1.116 1.00 . A A . 18 VAL CA 1 1
12 20262 1 1 21 VAL CB C 18.438 -1.037 -1.607 1.00 . A A . 18 VAL CB 1 1
12 20263 1 1 21 VAL CG1 C 18.012 0.262 -2.278 1.00 . A A . 18 VAL CG1 1 1
12 20264 1 1 21 VAL CG2 C 19.391 -0.762 -0.453 1.00 . A A . 18 VAL CG2 1 1
12 20265 1 1 21 VAL H H 18.402 -3.512 -0.654 1.00 . A A . 18 VAL H 1 1
12 20266 1 1 21 VAL HA H 16.660 -1.190 -0.430 1.00 . A A . 18 VAL HA 1 1
12 20267 1 1 21 VAL HB H 18.957 -1.640 -2.337 1.00 . A A . 18 VAL HB 1 1
12 20268 1 1 21 VAL HG11 H 17.437 0.857 -1.582 1.00 . A A . 18 VAL HG11 1 1
12 20269 1 1 21 VAL HG12 H 18.888 0.814 -2.583 1.00 . A A . 18 VAL HG12 1 1
12 20270 1 1 21 VAL HG13 H 17.406 0.039 -3.144 1.00 . A A . 18 VAL HG13 1 1
12 20271 1 1 21 VAL HG21 H 19.710 -1.697 -0.019 1.00 . A A . 18 VAL HG21 1 1
12 20272 1 1 21 VAL HG22 H 20.251 -0.221 -0.818 1.00 . A A . 18 VAL HG22 1 1
12 20273 1 1 21 VAL HG23 H 18.886 -0.169 0.297 1.00 . A A . 18 VAL HG23 1 1
12 20274 1 1 21 VAL N N 17.588 -3.033 -0.394 1.00 . A A . 18 VAL N 1 1
12 20275 1 1 21 VAL O O 16.620 -2.978 -3.142 1.00 . A A . 18 VAL O 1 1
12 20276 1 1 22 GLY C C 13.702 -3.013 -3.573 1.00 . A A . 19 GLY C 1 1
12 20277 1 1 22 GLY CA C 14.229 -1.600 -3.457 1.00 . A A . 19 GLY CA 1 1
12 20278 1 1 22 GLY H H 14.989 -0.769 -1.667 1.00 . A A . 19 GLY H 1 1
12 20279 1 1 22 GLY HA2 H 14.701 -1.332 -4.388 1.00 . A A . 19 GLY HA2 1 1
12 20280 1 1 22 GLY HA3 H 13.395 -0.935 -3.290 1.00 . A A . 19 GLY HA3 1 1
12 20281 1 1 22 GLY N N 15.178 -1.423 -2.372 1.00 . A A . 19 GLY N 1 1
12 20282 1 1 22 GLY O O 13.139 -3.380 -4.604 1.00 . A A . 19 GLY O 1 1
12 20283 1 1 23 LYS C C 11.875 -5.178 -2.632 1.00 . A A . 20 LYS C 1 1
12 20284 1 1 23 LYS CA C 13.396 -5.185 -2.542 1.00 . A A . 20 LYS CA 1 1
12 20285 1 1 23 LYS CB C 13.855 -5.936 -1.293 1.00 . A A . 20 LYS CB 1 1
12 20286 1 1 23 LYS CD C 15.707 -7.345 -2.154 1.00 . A A . 20 LYS CD 1 1
12 20287 1 1 23 LYS CE C 16.357 -8.717 -2.077 1.00 . A A . 20 LYS CE 1 1
12 20288 1 1 23 LYS CG C 14.312 -7.351 -1.575 1.00 . A A . 20 LYS CG 1 1
12 20289 1 1 23 LYS H H 14.366 -3.484 -1.742 1.00 . A A . 20 LYS H 1 1
12 20290 1 1 23 LYS HA H 13.796 -5.674 -3.418 1.00 . A A . 20 LYS HA 1 1
12 20291 1 1 23 LYS HB2 H 14.680 -5.398 -0.849 1.00 . A A . 20 LYS HB2 1 1
12 20292 1 1 23 LYS HB3 H 13.048 -5.978 -0.588 1.00 . A A . 20 LYS HB3 1 1
12 20293 1 1 23 LYS HD2 H 15.659 -7.036 -3.186 1.00 . A A . 20 LYS HD2 1 1
12 20294 1 1 23 LYS HD3 H 16.296 -6.639 -1.596 1.00 . A A . 20 LYS HD3 1 1
12 20295 1 1 23 LYS HE2 H 15.762 -9.416 -2.645 1.00 . A A . 20 LYS HE2 1 1
12 20296 1 1 23 LYS HE3 H 17.347 -8.656 -2.504 1.00 . A A . 20 LYS HE3 1 1
12 20297 1 1 23 LYS HG2 H 14.314 -7.914 -0.653 1.00 . A A . 20 LYS HG2 1 1
12 20298 1 1 23 LYS HG3 H 13.636 -7.808 -2.282 1.00 . A A . 20 LYS HG3 1 1
12 20299 1 1 23 LYS HZ1 H 17.038 -8.543 -0.110 1.00 . A A . 20 LYS HZ1 1 1
12 20300 1 1 23 LYS HZ2 H 15.520 -9.275 -0.246 1.00 . A A . 20 LYS HZ2 1 1
12 20301 1 1 23 LYS HZ3 H 16.916 -10.141 -0.654 1.00 . A A . 20 LYS HZ3 1 1
12 20302 1 1 23 LYS N N 13.887 -3.816 -2.529 1.00 . A A . 20 LYS N 1 1
12 20303 1 1 23 LYS NZ N 16.465 -9.203 -0.673 1.00 . A A . 20 LYS NZ 1 1
12 20304 1 1 23 LYS O O 11.179 -5.244 -1.619 1.00 . A A . 20 LYS O 1 1
12 20305 1 1 24 THR C C 9.195 -6.122 -3.353 1.00 . A A . 21 THR C 1 1
12 20306 1 1 24 THR CA C 9.941 -5.034 -4.111 1.00 . A A . 21 THR CA 1 1
12 20307 1 1 24 THR CB C 9.631 -5.170 -5.611 1.00 . A A . 21 THR CB 1 1
12 20308 1 1 24 THR CG2 C 8.201 -4.739 -5.903 1.00 . A A . 21 THR CG2 1 1
12 20309 1 1 24 THR H H 11.990 -5.041 -4.620 1.00 . A A . 21 THR H 1 1
12 20310 1 1 24 THR HA H 9.580 -4.071 -3.780 1.00 . A A . 21 THR HA 1 1
12 20311 1 1 24 THR HB H 9.746 -6.205 -5.897 1.00 . A A . 21 THR HB 1 1
12 20312 1 1 24 THR HG1 H 11.307 -4.892 -6.612 1.00 . A A . 21 THR HG1 1 1
12 20313 1 1 24 THR HG21 H 7.518 -5.356 -5.337 1.00 . A A . 21 THR HG21 1 1
12 20314 1 1 24 THR HG22 H 8.071 -3.705 -5.619 1.00 . A A . 21 THR HG22 1 1
12 20315 1 1 24 THR HG23 H 7.999 -4.852 -6.958 1.00 . A A . 21 THR HG23 1 1
12 20316 1 1 24 THR N N 11.375 -5.080 -3.860 1.00 . A A . 21 THR N 1 1
12 20317 1 1 24 THR O O 9.188 -7.285 -3.757 1.00 . A A . 21 THR O 1 1
12 20318 1 1 24 THR OG1 O 10.539 -4.368 -6.376 1.00 . A A . 21 THR OG1 1 1
12 20319 1 1 25 THR C C 6.331 -6.603 -1.807 1.00 . A A . 22 THR C 1 1
12 20320 1 1 25 THR CA C 7.804 -6.668 -1.436 1.00 . A A . 22 THR CA 1 1
12 20321 1 1 25 THR CB C 7.978 -6.383 0.071 1.00 . A A . 22 THR CB 1 1
12 20322 1 1 25 THR CG2 C 7.059 -7.261 0.910 1.00 . A A . 22 THR CG2 1 1
12 20323 1 1 25 THR H H 8.627 -4.795 -1.970 1.00 . A A . 22 THR H 1 1
12 20324 1 1 25 THR HA H 8.167 -7.666 -1.642 1.00 . A A . 22 THR HA 1 1
12 20325 1 1 25 THR HB H 7.728 -5.348 0.256 1.00 . A A . 22 THR HB 1 1
12 20326 1 1 25 THR HG1 H 9.361 -7.107 1.276 1.00 . A A . 22 THR HG1 1 1
12 20327 1 1 25 THR HG21 H 6.032 -7.077 0.633 1.00 . A A . 22 THR HG21 1 1
12 20328 1 1 25 THR HG22 H 7.298 -8.300 0.737 1.00 . A A . 22 THR HG22 1 1
12 20329 1 1 25 THR HG23 H 7.196 -7.028 1.957 1.00 . A A . 22 THR HG23 1 1
12 20330 1 1 25 THR N N 8.570 -5.734 -2.248 1.00 . A A . 22 THR N 1 1
12 20331 1 1 25 THR O O 5.608 -5.698 -1.386 1.00 . A A . 22 THR O 1 1
12 20332 1 1 25 THR OG1 O 9.338 -6.606 0.457 1.00 . A A . 22 THR OG1 1 1
12 20333 1 1 26 GLU C C 3.648 -8.312 -2.043 1.00 . A A . 23 GLU C 1 1
12 20334 1 1 26 GLU CA C 4.537 -7.646 -3.079 1.00 . A A . 23 GLU CA 1 1
12 20335 1 1 26 GLU CB C 4.492 -8.432 -4.381 1.00 . A A . 23 GLU CB 1 1
12 20336 1 1 26 GLU CD C 3.145 -9.015 -6.430 1.00 . A A . 23 GLU CD 1 1
12 20337 1 1 26 GLU CG C 3.122 -8.452 -5.022 1.00 . A A . 23 GLU CG 1 1
12 20338 1 1 26 GLU H H 6.542 -8.234 -2.934 1.00 . A A . 23 GLU H 1 1
12 20339 1 1 26 GLU HA H 4.178 -6.645 -3.256 1.00 . A A . 23 GLU HA 1 1
12 20340 1 1 26 GLU HB2 H 5.190 -7.991 -5.077 1.00 . A A . 23 GLU HB2 1 1
12 20341 1 1 26 GLU HB3 H 4.791 -9.451 -4.182 1.00 . A A . 23 GLU HB3 1 1
12 20342 1 1 26 GLU HG2 H 2.460 -9.057 -4.416 1.00 . A A . 23 GLU HG2 1 1
12 20343 1 1 26 GLU HG3 H 2.752 -7.441 -5.059 1.00 . A A . 23 GLU HG3 1 1
12 20344 1 1 26 GLU N N 5.907 -7.563 -2.621 1.00 . A A . 23 GLU N 1 1
12 20345 1 1 26 GLU O O 3.980 -9.371 -1.510 1.00 . A A . 23 GLU O 1 1
12 20346 1 1 26 GLU OE1 O 3.317 -10.244 -6.575 1.00 . A A . 23 GLU OE1 1 1
12 20347 1 1 26 GLU OE2 O 2.990 -8.227 -7.387 1.00 . A A . 23 GLU OE2 1 1
12 20348 1 1 27 ILE C C 0.138 -8.067 -1.266 1.00 . A A . 24 ILE C 1 1
12 20349 1 1 27 ILE CA C 1.574 -8.214 -0.794 1.00 . A A . 24 ILE CA 1 1
12 20350 1 1 27 ILE CB C 1.715 -7.505 0.559 1.00 . A A . 24 ILE CB 1 1
12 20351 1 1 27 ILE CD1 C 3.401 -6.871 2.363 1.00 . A A . 24 ILE CD1 1 1
12 20352 1 1 27 ILE CG1 C 3.168 -7.550 1.031 1.00 . A A . 24 ILE CG1 1 1
12 20353 1 1 27 ILE CG2 C 0.786 -8.140 1.585 1.00 . A A . 24 ILE CG2 1 1
12 20354 1 1 27 ILE H H 2.316 -6.836 -2.208 1.00 . A A . 24 ILE H 1 1
12 20355 1 1 27 ILE HA H 1.787 -9.263 -0.653 1.00 . A A . 24 ILE HA 1 1
12 20356 1 1 27 ILE HB H 1.418 -6.479 0.425 1.00 . A A . 24 ILE HB 1 1
12 20357 1 1 27 ILE HD11 H 2.790 -7.339 3.119 1.00 . A A . 24 ILE HD11 1 1
12 20358 1 1 27 ILE HD12 H 4.442 -6.961 2.634 1.00 . A A . 24 ILE HD12 1 1
12 20359 1 1 27 ILE HD13 H 3.139 -5.826 2.284 1.00 . A A . 24 ILE HD13 1 1
12 20360 1 1 27 ILE HG12 H 3.472 -8.580 1.125 1.00 . A A . 24 ILE HG12 1 1
12 20361 1 1 27 ILE HG13 H 3.792 -7.062 0.297 1.00 . A A . 24 ILE HG13 1 1
12 20362 1 1 27 ILE HG21 H -0.230 -8.108 1.220 1.00 . A A . 24 ILE HG21 1 1
12 20363 1 1 27 ILE HG22 H 1.078 -9.168 1.747 1.00 . A A . 24 ILE HG22 1 1
12 20364 1 1 27 ILE HG23 H 0.852 -7.597 2.516 1.00 . A A . 24 ILE HG23 1 1
12 20365 1 1 27 ILE N N 2.516 -7.684 -1.763 1.00 . A A . 24 ILE N 1 1
12 20366 1 1 27 ILE O O -0.428 -6.974 -1.233 1.00 . A A . 24 ILE O 1 1
12 20367 1 1 28 HIS C C -2.731 -9.395 -0.965 1.00 . A A . 25 HIS C 1 1
12 20368 1 1 28 HIS CA C -1.817 -9.181 -2.161 1.00 . A A . 25 HIS CA 1 1
12 20369 1 1 28 HIS CB C -2.049 -10.287 -3.185 1.00 . A A . 25 HIS CB 1 1
12 20370 1 1 28 HIS CD2 C -0.241 -9.821 -4.984 1.00 . A A . 25 HIS CD2 1 1
12 20371 1 1 28 HIS CE1 C 0.805 -11.744 -4.894 1.00 . A A . 25 HIS CE1 1 1
12 20372 1 1 28 HIS CG C -0.862 -10.577 -4.049 1.00 . A A . 25 HIS CG 1 1
12 20373 1 1 28 HIS H H 0.085 -9.995 -1.758 1.00 . A A . 25 HIS H 1 1
12 20374 1 1 28 HIS HA H -2.035 -8.224 -2.611 1.00 . A A . 25 HIS HA 1 1
12 20375 1 1 28 HIS HB2 H -2.314 -11.192 -2.663 1.00 . A A . 25 HIS HB2 1 1
12 20376 1 1 28 HIS HB3 H -2.861 -10.001 -3.830 1.00 . A A . 25 HIS HB3 1 1
12 20377 1 1 28 HIS HD1 H -0.391 -12.537 -3.436 1.00 . A A . 25 HIS HD1 1 1
12 20378 1 1 28 HIS HD2 H -0.507 -8.813 -5.272 1.00 . A A . 25 HIS HD2 1 1
12 20379 1 1 28 HIS HE1 H 1.504 -12.544 -5.087 1.00 . A A . 25 HIS HE1 1 1
12 20380 1 1 28 HIS HE2 H 1.315 -10.340 -6.290 1.00 . A A . 25 HIS HE2 1 1
12 20381 1 1 28 HIS N N -0.436 -9.171 -1.715 1.00 . A A . 25 HIS N 1 1
12 20382 1 1 28 HIS ND1 N -0.182 -11.776 -4.017 1.00 . A A . 25 HIS ND1 1 1
12 20383 1 1 28 HIS NE2 N 0.790 -10.569 -5.496 1.00 . A A . 25 HIS NE2 1 1
12 20384 1 1 28 HIS O O -2.812 -10.496 -0.421 1.00 . A A . 25 HIS O 1 1
12 20385 1 1 29 LEU C C -5.756 -8.443 0.108 1.00 . A A . 26 LEU C 1 1
12 20386 1 1 29 LEU CA C -4.315 -8.407 0.580 1.00 . A A . 26 LEU CA 1 1
12 20387 1 1 29 LEU CB C -4.108 -7.199 1.492 1.00 . A A . 26 LEU CB 1 1
12 20388 1 1 29 LEU CD1 C -2.463 -5.442 2.191 1.00 . A A . 26 LEU CD1 1 1
12 20389 1 1 29 LEU CD2 C -2.274 -7.753 3.119 1.00 . A A . 26 LEU CD2 1 1
12 20390 1 1 29 LEU CG C -2.658 -6.922 1.902 1.00 . A A . 26 LEU CG 1 1
12 20391 1 1 29 LEU H H -3.334 -7.499 -1.056 1.00 . A A . 26 LEU H 1 1
12 20392 1 1 29 LEU HA H -4.098 -9.310 1.130 1.00 . A A . 26 LEU HA 1 1
12 20393 1 1 29 LEU HB2 H -4.486 -6.331 0.978 1.00 . A A . 26 LEU HB2 1 1
12 20394 1 1 29 LEU HB3 H -4.690 -7.348 2.389 1.00 . A A . 26 LEU HB3 1 1
12 20395 1 1 29 LEU HD11 H -2.695 -4.869 1.306 1.00 . A A . 26 LEU HD11 1 1
12 20396 1 1 29 LEU HD12 H -3.119 -5.143 2.996 1.00 . A A . 26 LEU HD12 1 1
12 20397 1 1 29 LEU HD13 H -1.437 -5.263 2.478 1.00 . A A . 26 LEU HD13 1 1
12 20398 1 1 29 LEU HD21 H -2.577 -8.778 2.966 1.00 . A A . 26 LEU HD21 1 1
12 20399 1 1 29 LEU HD22 H -1.203 -7.712 3.259 1.00 . A A . 26 LEU HD22 1 1
12 20400 1 1 29 LEU HD23 H -2.766 -7.358 3.997 1.00 . A A . 26 LEU HD23 1 1
12 20401 1 1 29 LEU HG H -2.001 -7.194 1.089 1.00 . A A . 26 LEU HG 1 1
12 20402 1 1 29 LEU N N -3.416 -8.339 -0.561 1.00 . A A . 26 LEU N 1 1
12 20403 1 1 29 LEU O O -6.106 -7.801 -0.876 1.00 . A A . 26 LEU O 1 1
12 20404 1 1 30 LYS C C -8.830 -8.324 1.260 1.00 . A A . 27 LYS C 1 1
12 20405 1 1 30 LYS CA C -7.993 -9.288 0.438 1.00 . A A . 27 LYS CA 1 1
12 20406 1 1 30 LYS CB C -8.493 -10.716 0.617 1.00 . A A . 27 LYS CB 1 1
12 20407 1 1 30 LYS CD C -7.799 -13.133 0.444 1.00 . A A . 27 LYS CD 1 1
12 20408 1 1 30 LYS CE C -9.144 -13.768 0.121 1.00 . A A . 27 LYS CE 1 1
12 20409 1 1 30 LYS CG C -7.670 -11.739 -0.150 1.00 . A A . 27 LYS CG 1 1
12 20410 1 1 30 LYS H H -6.259 -9.678 1.585 1.00 . A A . 27 LYS H 1 1
12 20411 1 1 30 LYS HA H -8.078 -9.016 -0.604 1.00 . A A . 27 LYS HA 1 1
12 20412 1 1 30 LYS HB2 H -8.468 -10.966 1.664 1.00 . A A . 27 LYS HB2 1 1
12 20413 1 1 30 LYS HB3 H -9.514 -10.773 0.268 1.00 . A A . 27 LYS HB3 1 1
12 20414 1 1 30 LYS HD2 H -7.014 -13.757 0.044 1.00 . A A . 27 LYS HD2 1 1
12 20415 1 1 30 LYS HD3 H -7.694 -13.066 1.517 1.00 . A A . 27 LYS HD3 1 1
12 20416 1 1 30 LYS HE2 H -9.316 -13.691 -0.942 1.00 . A A . 27 LYS HE2 1 1
12 20417 1 1 30 LYS HE3 H -9.112 -14.810 0.404 1.00 . A A . 27 LYS HE3 1 1
12 20418 1 1 30 LYS HG2 H -8.014 -11.764 -1.171 1.00 . A A . 27 LYS HG2 1 1
12 20419 1 1 30 LYS HG3 H -6.630 -11.440 -0.131 1.00 . A A . 27 LYS HG3 1 1
12 20420 1 1 30 LYS HZ1 H -10.066 -13.070 1.862 1.00 . A A . 27 LYS HZ1 1 1
12 20421 1 1 30 LYS HZ2 H -10.396 -12.136 0.491 1.00 . A A . 27 LYS HZ2 1 1
12 20422 1 1 30 LYS HZ3 H -11.150 -13.635 0.691 1.00 . A A . 27 LYS HZ3 1 1
12 20423 1 1 30 LYS N N -6.590 -9.189 0.806 1.00 . A A . 27 LYS N 1 1
12 20424 1 1 30 LYS NZ N -10.267 -13.106 0.841 1.00 . A A . 27 LYS NZ 1 1
12 20425 1 1 30 LYS O O -8.391 -7.831 2.300 1.00 . A A . 27 LYS O 1 1
12 20426 1 1 31 GLY C C -11.985 -6.571 0.560 1.00 . A A . 28 GLY C 1 1
12 20427 1 1 31 GLY CA C -10.923 -7.145 1.478 1.00 . A A . 28 GLY CA 1 1
12 20428 1 1 31 GLY H H -10.342 -8.519 -0.022 1.00 . A A . 28 GLY H 1 1
12 20429 1 1 31 GLY HA2 H -10.334 -6.333 1.880 1.00 . A A . 28 GLY HA2 1 1
12 20430 1 1 31 GLY HA3 H -11.401 -7.662 2.292 1.00 . A A . 28 GLY HA3 1 1
12 20431 1 1 31 GLY N N -10.040 -8.065 0.790 1.00 . A A . 28 GLY N 1 1
12 20432 1 1 31 GLY O O -12.290 -7.150 -0.482 1.00 . A A . 28 GLY O 1 1
12 20433 1 1 32 ASN C C -13.918 -3.397 0.722 1.00 . A A . 29 ASN C 1 1
12 20434 1 1 32 ASN CA C -13.581 -4.776 0.148 1.00 . A A . 29 ASN CA 1 1
12 20435 1 1 32 ASN CB C -14.841 -5.642 0.096 1.00 . A A . 29 ASN CB 1 1
12 20436 1 1 32 ASN CG C -15.808 -5.191 -0.980 1.00 . A A . 29 ASN CG 1 1
12 20437 1 1 32 ASN H H -12.264 -5.018 1.790 1.00 . A A . 29 ASN H 1 1
12 20438 1 1 32 ASN HA H -13.195 -4.656 -0.852 1.00 . A A . 29 ASN HA 1 1
12 20439 1 1 32 ASN HB2 H -14.559 -6.665 -0.106 1.00 . A A . 29 ASN HB2 1 1
12 20440 1 1 32 ASN HB3 H -15.343 -5.593 1.050 1.00 . A A . 29 ASN HB3 1 1
12 20441 1 1 32 ASN HD21 H -16.625 -3.880 0.270 1.00 . A A . 29 ASN HD21 1 1
12 20442 1 1 32 ASN HD22 H -17.301 -3.925 -1.319 1.00 . A A . 29 ASN HD22 1 1
12 20443 1 1 32 ASN N N -12.550 -5.429 0.947 1.00 . A A . 29 ASN N 1 1
12 20444 1 1 32 ASN ND2 N -16.664 -4.235 -0.642 1.00 . A A . 29 ASN ND2 1 1
12 20445 1 1 32 ASN O O -14.074 -3.246 1.933 1.00 . A A . 29 ASN O 1 1
12 20446 1 1 32 ASN OD1 O -15.781 -5.692 -2.104 1.00 . A A . 29 ASN OD1 1 1
12 20447 1 1 33 PRO C C -15.834 -0.786 0.558 1.00 . A A . 30 PRO C 1 1
12 20448 1 1 33 PRO CA C -14.347 -1.004 0.291 1.00 . A A . 30 PRO CA 1 1
12 20449 1 1 33 PRO CB C -13.889 -0.159 -0.895 1.00 . A A . 30 PRO CB 1 1
12 20450 1 1 33 PRO CD C -13.865 -2.452 -1.608 1.00 . A A . 30 PRO CD 1 1
12 20451 1 1 33 PRO CG C -14.090 -1.038 -2.082 1.00 . A A . 30 PRO CG 1 1
12 20452 1 1 33 PRO HA H -13.781 -0.730 1.169 1.00 . A A . 30 PRO HA 1 1
12 20453 1 1 33 PRO HB2 H -14.492 0.735 -0.959 1.00 . A A . 30 PRO HB2 1 1
12 20454 1 1 33 PRO HB3 H -12.850 0.109 -0.771 1.00 . A A . 30 PRO HB3 1 1
12 20455 1 1 33 PRO HD2 H -14.597 -3.116 -2.043 1.00 . A A . 30 PRO HD2 1 1
12 20456 1 1 33 PRO HD3 H -12.865 -2.779 -1.859 1.00 . A A . 30 PRO HD3 1 1
12 20457 1 1 33 PRO HG2 H -15.096 -0.925 -2.455 1.00 . A A . 30 PRO HG2 1 1
12 20458 1 1 33 PRO HG3 H -13.375 -0.784 -2.850 1.00 . A A . 30 PRO HG3 1 1
12 20459 1 1 33 PRO N N -14.035 -2.369 -0.143 1.00 . A A . 30 PRO N 1 1
12 20460 1 1 33 PRO O O -16.212 -0.252 1.602 1.00 . A A . 30 PRO O 1 1
12 20461 1 1 34 THR C C -18.694 -1.977 0.802 1.00 . A A . 31 THR C 1 1
12 20462 1 1 34 THR CA C -18.117 -1.037 -0.253 1.00 . A A . 31 THR CA 1 1
12 20463 1 1 34 THR CB C -18.837 -1.282 -1.592 1.00 . A A . 31 THR CB 1 1
12 20464 1 1 34 THR CG2 C -18.379 -0.283 -2.643 1.00 . A A . 31 THR CG2 1 1
12 20465 1 1 34 THR H H -16.314 -1.625 -1.193 1.00 . A A . 31 THR H 1 1
12 20466 1 1 34 THR HA H -18.308 -0.017 0.049 1.00 . A A . 31 THR HA 1 1
12 20467 1 1 34 THR HB H -19.899 -1.160 -1.441 1.00 . A A . 31 THR HB 1 1
12 20468 1 1 34 THR HG1 H -18.954 -3.244 -1.429 1.00 . A A . 31 THR HG1 1 1
12 20469 1 1 34 THR HG21 H -17.314 -0.383 -2.796 1.00 . A A . 31 THR HG21 1 1
12 20470 1 1 34 THR HG22 H -18.895 -0.476 -3.573 1.00 . A A . 31 THR HG22 1 1
12 20471 1 1 34 THR HG23 H -18.603 0.720 -2.309 1.00 . A A . 31 THR HG23 1 1
12 20472 1 1 34 THR N N -16.674 -1.199 -0.387 1.00 . A A . 31 THR N 1 1
12 20473 1 1 34 THR O O -19.905 -2.009 1.019 1.00 . A A . 31 THR O 1 1
12 20474 1 1 34 THR OG1 O -18.582 -2.614 -2.051 1.00 . A A . 31 THR OG1 1 1
12 20475 1 1 35 THR C C -17.764 -3.239 3.862 1.00 . A A . 32 THR C 1 1
12 20476 1 1 35 THR CA C -18.251 -3.676 2.485 1.00 . A A . 32 THR CA 1 1
12 20477 1 1 35 THR CB C -17.739 -5.101 2.201 1.00 . A A . 32 THR CB 1 1
12 20478 1 1 35 THR CG2 C -18.056 -6.036 3.360 1.00 . A A . 32 THR CG2 1 1
12 20479 1 1 35 THR H H -16.870 -2.672 1.235 1.00 . A A . 32 THR H 1 1
12 20480 1 1 35 THR HA H -19.330 -3.699 2.487 1.00 . A A . 32 THR HA 1 1
12 20481 1 1 35 THR HB H -16.667 -5.062 2.075 1.00 . A A . 32 THR HB 1 1
12 20482 1 1 35 THR HG1 H -18.435 -6.558 1.068 1.00 . A A . 32 THR HG1 1 1
12 20483 1 1 35 THR HG21 H -19.122 -6.043 3.535 1.00 . A A . 32 THR HG21 1 1
12 20484 1 1 35 THR HG22 H -17.724 -7.035 3.117 1.00 . A A . 32 THR HG22 1 1
12 20485 1 1 35 THR HG23 H -17.547 -5.695 4.249 1.00 . A A . 32 THR HG23 1 1
12 20486 1 1 35 THR N N -17.822 -2.739 1.453 1.00 . A A . 32 THR N 1 1
12 20487 1 1 35 THR O O -18.557 -3.087 4.791 1.00 . A A . 32 THR O 1 1
12 20488 1 1 35 THR OG1 O -18.331 -5.606 0.999 1.00 . A A . 32 THR OG1 1 1
12 20489 1 1 36 GLY C C -14.971 -1.426 5.131 1.00 . A A . 33 GLY C 1 1
12 20490 1 1 36 GLY CA C -15.890 -2.625 5.255 1.00 . A A . 33 GLY CA 1 1
12 20491 1 1 36 GLY H H -15.872 -3.170 3.210 1.00 . A A . 33 GLY H 1 1
12 20492 1 1 36 GLY HA2 H -15.330 -3.450 5.669 1.00 . A A . 33 GLY HA2 1 1
12 20493 1 1 36 GLY HA3 H -16.694 -2.376 5.931 1.00 . A A . 33 GLY HA3 1 1
12 20494 1 1 36 GLY N N -16.456 -3.037 3.986 1.00 . A A . 33 GLY N 1 1
12 20495 1 1 36 GLY O O -15.427 -0.307 4.891 1.00 . A A . 33 GLY O 1 1
12 20496 1 1 37 TYR C C -11.776 -0.783 3.993 1.00 . A A . 34 TYR C 1 1
12 20497 1 1 37 TYR CA C -12.682 -0.596 5.210 1.00 . A A . 34 TYR CA 1 1
12 20498 1 1 37 TYR CB C -11.824 -0.565 6.484 1.00 . A A . 34 TYR CB 1 1
12 20499 1 1 37 TYR CD1 C -13.604 -1.351 8.113 1.00 . A A . 34 TYR CD1 1 1
12 20500 1 1 37 TYR CD2 C -12.337 0.588 8.679 1.00 . A A . 34 TYR CD2 1 1
12 20501 1 1 37 TYR CE1 C -14.309 -1.241 9.295 1.00 . A A . 34 TYR CE1 1 1
12 20502 1 1 37 TYR CE2 C -13.040 0.704 9.863 1.00 . A A . 34 TYR CE2 1 1
12 20503 1 1 37 TYR CG C -12.606 -0.440 7.781 1.00 . A A . 34 TYR CG 1 1
12 20504 1 1 37 TYR CZ C -14.025 -0.212 10.166 1.00 . A A . 34 TYR CZ 1 1
12 20505 1 1 37 TYR H H -13.374 -2.579 5.468 1.00 . A A . 34 TYR H 1 1
12 20506 1 1 37 TYR HA H -13.206 0.342 5.115 1.00 . A A . 34 TYR HA 1 1
12 20507 1 1 37 TYR HB2 H -11.249 -1.475 6.536 1.00 . A A . 34 TYR HB2 1 1
12 20508 1 1 37 TYR HB3 H -11.147 0.275 6.428 1.00 . A A . 34 TYR HB3 1 1
12 20509 1 1 37 TYR HD1 H -13.828 -2.158 7.428 1.00 . A A . 34 TYR HD1 1 1
12 20510 1 1 37 TYR HD2 H -11.564 1.307 8.443 1.00 . A A . 34 TYR HD2 1 1
12 20511 1 1 37 TYR HE1 H -15.080 -1.959 9.533 1.00 . A A . 34 TYR HE1 1 1
12 20512 1 1 37 TYR HE2 H -12.817 1.511 10.546 1.00 . A A . 34 TYR HE2 1 1
12 20513 1 1 37 TYR HH H -14.799 -0.963 11.757 1.00 . A A . 34 TYR HH 1 1
12 20514 1 1 37 TYR N N -13.672 -1.663 5.291 1.00 . A A . 34 TYR N 1 1
12 20515 1 1 37 TYR O O -12.043 -1.616 3.125 1.00 . A A . 34 TYR O 1 1
12 20516 1 1 37 TYR OH O -14.725 -0.099 11.345 1.00 . A A . 34 TYR OH 1 1
12 20517 1 1 38 MET C C -8.380 -0.457 3.413 1.00 . A A . 35 MET C 1 1
12 20518 1 1 38 MET CA C -9.739 -0.057 2.866 1.00 . A A . 35 MET CA 1 1
12 20519 1 1 38 MET CB C -9.613 1.308 2.185 1.00 . A A . 35 MET CB 1 1
12 20520 1 1 38 MET CE C -9.198 3.156 -0.522 1.00 . A A . 35 MET CE 1 1
12 20521 1 1 38 MET CG C -8.263 1.520 1.519 1.00 . A A . 35 MET CG 1 1
12 20522 1 1 38 MET H H -10.558 0.646 4.656 1.00 . A A . 35 MET H 1 1
12 20523 1 1 38 MET HA H -10.068 -0.790 2.146 1.00 . A A . 35 MET HA 1 1
12 20524 1 1 38 MET HB2 H -10.382 1.399 1.434 1.00 . A A . 35 MET HB2 1 1
12 20525 1 1 38 MET HB3 H -9.748 2.080 2.927 1.00 . A A . 35 MET HB3 1 1
12 20526 1 1 38 MET HE1 H -10.167 2.832 -0.173 1.00 . A A . 35 MET HE1 1 1
12 20527 1 1 38 MET HE2 H -9.279 4.147 -0.942 1.00 . A A . 35 MET HE2 1 1
12 20528 1 1 38 MET HE3 H -8.841 2.473 -1.278 1.00 . A A . 35 MET HE3 1 1
12 20529 1 1 38 MET HG2 H -7.487 1.332 2.245 1.00 . A A . 35 MET HG2 1 1
12 20530 1 1 38 MET HG3 H -8.169 0.813 0.719 1.00 . A A . 35 MET HG3 1 1
12 20531 1 1 38 MET N N -10.706 0.002 3.943 1.00 . A A . 35 MET N 1 1
12 20532 1 1 38 MET O O -8.068 -0.193 4.571 1.00 . A A . 35 MET O 1 1
12 20533 1 1 38 MET SD S -8.047 3.181 0.851 1.00 . A A . 35 MET SD 1 1
12 20534 1 1 39 TRP C C -5.199 -0.656 2.229 1.00 . A A . 36 TRP C 1 1
12 20535 1 1 39 TRP CA C -6.240 -1.483 2.967 1.00 . A A . 36 TRP CA 1 1
12 20536 1 1 39 TRP CB C -6.027 -2.959 2.680 1.00 . A A . 36 TRP CB 1 1
12 20537 1 1 39 TRP CD1 C -7.190 -4.829 3.987 1.00 . A A . 36 TRP CD1 1 1
12 20538 1 1 39 TRP CD2 C -5.538 -3.812 5.100 1.00 . A A . 36 TRP CD2 1 1
12 20539 1 1 39 TRP CE2 C -6.090 -4.806 5.928 1.00 . A A . 36 TRP CE2 1 1
12 20540 1 1 39 TRP CE3 C -4.481 -3.040 5.585 1.00 . A A . 36 TRP CE3 1 1
12 20541 1 1 39 TRP CG C -6.255 -3.841 3.865 1.00 . A A . 36 TRP CG 1 1
12 20542 1 1 39 TRP CH2 C -4.585 -4.275 7.663 1.00 . A A . 36 TRP CH2 1 1
12 20543 1 1 39 TRP CZ2 C -5.621 -5.047 7.215 1.00 . A A . 36 TRP CZ2 1 1
12 20544 1 1 39 TRP CZ3 C -4.016 -3.279 6.860 1.00 . A A . 36 TRP CZ3 1 1
12 20545 1 1 39 TRP H H -7.881 -1.260 1.661 1.00 . A A . 36 TRP H 1 1
12 20546 1 1 39 TRP HA H -6.139 -1.310 4.028 1.00 . A A . 36 TRP HA 1 1
12 20547 1 1 39 TRP HB2 H -6.706 -3.267 1.904 1.00 . A A . 36 TRP HB2 1 1
12 20548 1 1 39 TRP HB3 H -5.017 -3.097 2.341 1.00 . A A . 36 TRP HB3 1 1
12 20549 1 1 39 TRP HD1 H -7.894 -5.099 3.215 1.00 . A A . 36 TRP HD1 1 1
12 20550 1 1 39 TRP HE1 H -7.661 -6.146 5.554 1.00 . A A . 36 TRP HE1 1 1
12 20551 1 1 39 TRP HE3 H -4.029 -2.267 4.980 1.00 . A A . 36 TRP HE3 1 1
12 20552 1 1 39 TRP HH2 H -4.190 -4.426 8.654 1.00 . A A . 36 TRP HH2 1 1
12 20553 1 1 39 TRP HZ2 H -6.047 -5.811 7.847 1.00 . A A . 36 TRP HZ2 1 1
12 20554 1 1 39 TRP HZ3 H -3.198 -2.693 7.250 1.00 . A A . 36 TRP HZ3 1 1
12 20555 1 1 39 TRP N N -7.574 -1.076 2.572 1.00 . A A . 36 TRP N 1 1
12 20556 1 1 39 TRP NE1 N -7.097 -5.414 5.226 1.00 . A A . 36 TRP NE1 1 1
12 20557 1 1 39 TRP O O -4.759 -1.020 1.139 1.00 . A A . 36 TRP O 1 1
12 20558 1 1 40 THR C C -2.796 1.779 3.264 1.00 . A A . 37 THR C 1 1
12 20559 1 1 40 THR CA C -3.833 1.351 2.220 1.00 . A A . 37 THR CA 1 1
12 20560 1 1 40 THR CB C -4.513 2.591 1.610 1.00 . A A . 37 THR CB 1 1
12 20561 1 1 40 THR CG2 C -5.113 3.459 2.699 1.00 . A A . 37 THR CG2 1 1
12 20562 1 1 40 THR H H -5.201 0.696 3.702 1.00 . A A . 37 THR H 1 1
12 20563 1 1 40 THR HA H -3.340 0.808 1.425 1.00 . A A . 37 THR HA 1 1
12 20564 1 1 40 THR HB H -5.308 2.261 0.950 1.00 . A A . 37 THR HB 1 1
12 20565 1 1 40 THR HG1 H -3.296 2.851 0.080 1.00 . A A . 37 THR HG1 1 1
12 20566 1 1 40 THR HG21 H -4.333 3.769 3.381 1.00 . A A . 37 THR HG21 1 1
12 20567 1 1 40 THR HG22 H -5.571 4.330 2.256 1.00 . A A . 37 THR HG22 1 1
12 20568 1 1 40 THR HG23 H -5.858 2.894 3.239 1.00 . A A . 37 THR HG23 1 1
12 20569 1 1 40 THR N N -4.817 0.464 2.827 1.00 . A A . 37 THR N 1 1
12 20570 1 1 40 THR O O -2.724 1.182 4.337 1.00 . A A . 37 THR O 1 1
12 20571 1 1 40 THR OG1 O -3.565 3.352 0.853 1.00 . A A . 37 THR OG1 1 1
12 20572 1 1 41 ARG C C -1.547 4.354 4.825 1.00 . A A . 38 ARG C 1 1
12 20573 1 1 41 ARG CA C -0.985 3.267 3.910 1.00 . A A . 38 ARG CA 1 1
12 20574 1 1 41 ARG CB C 0.258 3.775 3.172 1.00 . A A . 38 ARG CB 1 1
12 20575 1 1 41 ARG CD C 2.425 3.198 2.057 1.00 . A A . 38 ARG CD 1 1
12 20576 1 1 41 ARG CG C 1.350 2.742 3.030 1.00 . A A . 38 ARG CG 1 1
12 20577 1 1 41 ARG CZ C 4.071 4.865 2.794 1.00 . A A . 38 ARG CZ 1 1
12 20578 1 1 41 ARG H H -2.095 3.265 2.104 1.00 . A A . 38 ARG H 1 1
12 20579 1 1 41 ARG HA H -0.704 2.420 4.518 1.00 . A A . 38 ARG HA 1 1
12 20580 1 1 41 ARG HB2 H -0.023 4.102 2.185 1.00 . A A . 38 ARG HB2 1 1
12 20581 1 1 41 ARG HB3 H 0.668 4.603 3.713 1.00 . A A . 38 ARG HB3 1 1
12 20582 1 1 41 ARG HD2 H 3.263 2.552 2.158 1.00 . A A . 38 ARG HD2 1 1
12 20583 1 1 41 ARG HD3 H 2.044 3.119 1.054 1.00 . A A . 38 ARG HD3 1 1
12 20584 1 1 41 ARG HE H 2.275 5.295 2.028 1.00 . A A . 38 ARG HE 1 1
12 20585 1 1 41 ARG HG2 H 1.802 2.575 3.997 1.00 . A A . 38 ARG HG2 1 1
12 20586 1 1 41 ARG HG3 H 0.918 1.822 2.667 1.00 . A A . 38 ARG HG3 1 1
12 20587 1 1 41 ARG HH11 H 4.600 2.942 3.120 1.00 . A A . 38 ARG HH11 1 1
12 20588 1 1 41 ARG HH12 H 5.783 4.124 3.572 1.00 . A A . 38 ARG HH12 1 1
12 20589 1 1 41 ARG HH21 H 3.846 6.862 2.599 1.00 . A A . 38 ARG HH21 1 1
12 20590 1 1 41 ARG HH22 H 5.353 6.348 3.280 1.00 . A A . 38 ARG HH22 1 1
12 20591 1 1 41 ARG N N -1.998 2.805 2.964 1.00 . A A . 38 ARG N 1 1
12 20592 1 1 41 ARG NE N 2.874 4.567 2.290 1.00 . A A . 38 ARG NE 1 1
12 20593 1 1 41 ARG NH1 N 4.884 3.898 3.195 1.00 . A A . 38 ARG NH1 1 1
12 20594 1 1 41 ARG NH2 N 4.455 6.128 2.900 1.00 . A A . 38 ARG NH2 1 1
12 20595 1 1 41 ARG O O -2.496 5.050 4.467 1.00 . A A . 38 ARG O 1 1
12 20596 1 1 42 VAL C C -0.985 6.890 6.588 1.00 . A A . 39 VAL C 1 1
12 20597 1 1 42 VAL CA C -1.400 5.478 6.989 1.00 . A A . 39 VAL CA 1 1
12 20598 1 1 42 VAL CB C -0.833 5.174 8.390 1.00 . A A . 39 VAL CB 1 1
12 20599 1 1 42 VAL CG1 C -1.416 6.129 9.422 1.00 . A A . 39 VAL CG1 1 1
12 20600 1 1 42 VAL CG2 C -1.100 3.727 8.782 1.00 . A A . 39 VAL CG2 1 1
12 20601 1 1 42 VAL H H -0.191 3.916 6.229 1.00 . A A . 39 VAL H 1 1
12 20602 1 1 42 VAL HA H -2.477 5.430 7.040 1.00 . A A . 39 VAL HA 1 1
12 20603 1 1 42 VAL HB H 0.237 5.322 8.363 1.00 . A A . 39 VAL HB 1 1
12 20604 1 1 42 VAL HG11 H -2.491 6.021 9.444 1.00 . A A . 39 VAL HG11 1 1
12 20605 1 1 42 VAL HG12 H -1.011 5.899 10.395 1.00 . A A . 39 VAL HG12 1 1
12 20606 1 1 42 VAL HG13 H -1.162 7.144 9.156 1.00 . A A . 39 VAL HG13 1 1
12 20607 1 1 42 VAL HG21 H -0.978 3.093 7.917 1.00 . A A . 39 VAL HG21 1 1
12 20608 1 1 42 VAL HG22 H -0.398 3.427 9.551 1.00 . A A . 39 VAL HG22 1 1
12 20609 1 1 42 VAL HG23 H -2.107 3.635 9.157 1.00 . A A . 39 VAL HG23 1 1
12 20610 1 1 42 VAL N N -0.952 4.490 6.010 1.00 . A A . 39 VAL N 1 1
12 20611 1 1 42 VAL O O 0.167 7.130 6.230 1.00 . A A . 39 VAL O 1 1
12 20612 1 1 43 GLY C C -1.735 9.439 4.816 1.00 . A A . 40 GLY C 1 1
12 20613 1 1 43 GLY CA C -1.646 9.201 6.309 1.00 . A A . 40 GLY CA 1 1
12 20614 1 1 43 GLY H H -2.829 7.572 6.967 1.00 . A A . 40 GLY H 1 1
12 20615 1 1 43 GLY HA2 H -0.650 9.450 6.645 1.00 . A A . 40 GLY HA2 1 1
12 20616 1 1 43 GLY HA3 H -2.355 9.844 6.809 1.00 . A A . 40 GLY HA3 1 1
12 20617 1 1 43 GLY N N -1.930 7.822 6.666 1.00 . A A . 40 GLY N 1 1
12 20618 1 1 43 GLY O O -1.439 10.533 4.334 1.00 . A A . 40 GLY O 1 1
12 20619 1 1 44 PHE C C -3.630 7.975 2.192 1.00 . A A . 41 PHE C 1 1
12 20620 1 1 44 PHE CA C -2.275 8.497 2.636 1.00 . A A . 41 PHE CA 1 1
12 20621 1 1 44 PHE CB C -1.159 7.702 1.967 1.00 . A A . 41 PHE CB 1 1
12 20622 1 1 44 PHE CD1 C 0.804 9.257 2.044 1.00 . A A . 41 PHE CD1 1 1
12 20623 1 1 44 PHE CD2 C 0.859 7.286 3.381 1.00 . A A . 41 PHE CD2 1 1
12 20624 1 1 44 PHE CE1 C 2.049 9.621 2.521 1.00 . A A . 41 PHE CE1 1 1
12 20625 1 1 44 PHE CE2 C 2.103 7.641 3.861 1.00 . A A . 41 PHE CE2 1 1
12 20626 1 1 44 PHE CG C 0.199 8.088 2.469 1.00 . A A . 41 PHE CG 1 1
12 20627 1 1 44 PHE CZ C 2.700 8.810 3.430 1.00 . A A . 41 PHE CZ 1 1
12 20628 1 1 44 PHE H H -2.366 7.566 4.531 1.00 . A A . 41 PHE H 1 1
12 20629 1 1 44 PHE HA H -2.189 9.536 2.354 1.00 . A A . 41 PHE HA 1 1
12 20630 1 1 44 PHE HB2 H -1.303 6.652 2.169 1.00 . A A . 41 PHE HB2 1 1
12 20631 1 1 44 PHE HB3 H -1.188 7.869 0.902 1.00 . A A . 41 PHE HB3 1 1
12 20632 1 1 44 PHE HD1 H 0.294 9.890 1.333 1.00 . A A . 41 PHE HD1 1 1
12 20633 1 1 44 PHE HD2 H 0.390 6.371 3.716 1.00 . A A . 41 PHE HD2 1 1
12 20634 1 1 44 PHE HE1 H 2.513 10.535 2.182 1.00 . A A . 41 PHE HE1 1 1
12 20635 1 1 44 PHE HE2 H 2.610 7.005 4.572 1.00 . A A . 41 PHE HE2 1 1
12 20636 1 1 44 PHE HZ H 3.673 9.091 3.806 1.00 . A A . 41 PHE HZ 1 1
12 20637 1 1 44 PHE N N -2.145 8.410 4.084 1.00 . A A . 41 PHE N 1 1
12 20638 1 1 44 PHE O O -3.952 7.969 1.004 1.00 . A A . 41 PHE O 1 1
12 20639 1 1 45 VAL C C -6.581 8.011 2.114 1.00 . A A . 42 VAL C 1 1
12 20640 1 1 45 VAL CA C -5.744 7.005 2.896 1.00 . A A . 42 VAL CA 1 1
12 20641 1 1 45 VAL CB C -6.466 6.649 4.206 1.00 . A A . 42 VAL CB 1 1
12 20642 1 1 45 VAL CG1 C -7.763 5.914 3.912 1.00 . A A . 42 VAL CG1 1 1
12 20643 1 1 45 VAL CG2 C -5.551 5.832 5.104 1.00 . A A . 42 VAL CG2 1 1
12 20644 1 1 45 VAL H H -4.079 7.539 4.085 1.00 . A A . 42 VAL H 1 1
12 20645 1 1 45 VAL HA H -5.639 6.103 2.310 1.00 . A A . 42 VAL HA 1 1
12 20646 1 1 45 VAL HB H -6.712 7.562 4.724 1.00 . A A . 42 VAL HB 1 1
12 20647 1 1 45 VAL HG11 H -8.346 6.485 3.205 1.00 . A A . 42 VAL HG11 1 1
12 20648 1 1 45 VAL HG12 H -7.539 4.943 3.493 1.00 . A A . 42 VAL HG12 1 1
12 20649 1 1 45 VAL HG13 H -8.324 5.791 4.825 1.00 . A A . 42 VAL HG13 1 1
12 20650 1 1 45 VAL HG21 H -4.559 6.257 5.092 1.00 . A A . 42 VAL HG21 1 1
12 20651 1 1 45 VAL HG22 H -5.935 5.844 6.113 1.00 . A A . 42 VAL HG22 1 1
12 20652 1 1 45 VAL HG23 H -5.512 4.814 4.748 1.00 . A A . 42 VAL HG23 1 1
12 20653 1 1 45 VAL N N -4.413 7.527 3.162 1.00 . A A . 42 VAL N 1 1
12 20654 1 1 45 VAL O O -6.839 9.119 2.584 1.00 . A A . 42 VAL O 1 1
12 20655 1 1 46 GLY C C -6.952 9.204 -0.960 1.00 . A A . 43 GLY C 1 1
12 20656 1 1 46 GLY CA C -7.796 8.495 0.080 1.00 . A A . 43 GLY CA 1 1
12 20657 1 1 46 GLY H H -6.770 6.718 0.599 1.00 . A A . 43 GLY H 1 1
12 20658 1 1 46 GLY HA2 H -8.277 9.233 0.704 1.00 . A A . 43 GLY HA2 1 1
12 20659 1 1 46 GLY HA3 H -8.554 7.911 -0.421 1.00 . A A . 43 GLY HA3 1 1
12 20660 1 1 46 GLY N N -7.001 7.615 0.917 1.00 . A A . 43 GLY N 1 1
12 20661 1 1 46 GLY O O -7.441 9.556 -2.033 1.00 . A A . 43 GLY O 1 1
12 20662 1 1 47 LYS C C -4.446 9.196 -2.747 1.00 . A A . 44 LYS C 1 1
12 20663 1 1 47 LYS CA C -4.753 10.074 -1.540 1.00 . A A . 44 LYS CA 1 1
12 20664 1 1 47 LYS CB C -3.459 10.409 -0.798 1.00 . A A . 44 LYS CB 1 1
12 20665 1 1 47 LYS CD C -2.326 11.811 0.949 1.00 . A A . 44 LYS CD 1 1
12 20666 1 1 47 LYS CE C -2.519 12.750 2.128 1.00 . A A . 44 LYS CE 1 1
12 20667 1 1 47 LYS CG C -3.656 11.353 0.376 1.00 . A A . 44 LYS CG 1 1
12 20668 1 1 47 LYS H H -5.355 9.111 0.235 1.00 . A A . 44 LYS H 1 1
12 20669 1 1 47 LYS HA H -5.213 10.990 -1.878 1.00 . A A . 44 LYS HA 1 1
12 20670 1 1 47 LYS HB2 H -3.025 9.493 -0.426 1.00 . A A . 44 LYS HB2 1 1
12 20671 1 1 47 LYS HB3 H -2.771 10.865 -1.487 1.00 . A A . 44 LYS HB3 1 1
12 20672 1 1 47 LYS HD2 H -1.769 10.946 1.278 1.00 . A A . 44 LYS HD2 1 1
12 20673 1 1 47 LYS HD3 H -1.771 12.326 0.179 1.00 . A A . 44 LYS HD3 1 1
12 20674 1 1 47 LYS HE2 H -3.069 12.231 2.897 1.00 . A A . 44 LYS HE2 1 1
12 20675 1 1 47 LYS HE3 H -1.549 13.035 2.508 1.00 . A A . 44 LYS HE3 1 1
12 20676 1 1 47 LYS HG2 H -4.211 12.218 0.043 1.00 . A A . 44 LYS HG2 1 1
12 20677 1 1 47 LYS HG3 H -4.212 10.840 1.149 1.00 . A A . 44 LYS HG3 1 1
12 20678 1 1 47 LYS HZ1 H -2.751 14.495 1.004 1.00 . A A . 44 LYS HZ1 1 1
12 20679 1 1 47 LYS HZ2 H -4.209 13.724 1.380 1.00 . A A . 44 LYS HZ2 1 1
12 20680 1 1 47 LYS HZ3 H -3.383 14.601 2.569 1.00 . A A . 44 LYS HZ3 1 1
12 20681 1 1 47 LYS N N -5.680 9.411 -0.637 1.00 . A A . 44 LYS N 1 1
12 20682 1 1 47 LYS NZ N -3.268 13.978 1.743 1.00 . A A . 44 LYS NZ 1 1
12 20683 1 1 47 LYS O O -4.846 8.033 -2.800 1.00 . A A . 44 LYS O 1 1
12 20684 1 1 48 ASP C C -2.218 8.074 -4.644 1.00 . A A . 45 ASP C 1 1
12 20685 1 1 48 ASP CA C -3.365 9.037 -4.920 1.00 . A A . 45 ASP CA 1 1
12 20686 1 1 48 ASP CB C -2.969 10.026 -6.012 1.00 . A A . 45 ASP CB 1 1
12 20687 1 1 48 ASP CG C -4.159 10.776 -6.576 1.00 . A A . 45 ASP CG 1 1
12 20688 1 1 48 ASP H H -3.448 10.691 -3.621 1.00 . A A . 45 ASP H 1 1
12 20689 1 1 48 ASP HA H -4.224 8.475 -5.247 1.00 . A A . 45 ASP HA 1 1
12 20690 1 1 48 ASP HB2 H -2.276 10.745 -5.602 1.00 . A A . 45 ASP HB2 1 1
12 20691 1 1 48 ASP HB3 H -2.491 9.491 -6.813 1.00 . A A . 45 ASP HB3 1 1
12 20692 1 1 48 ASP N N -3.733 9.760 -3.716 1.00 . A A . 45 ASP N 1 1
12 20693 1 1 48 ASP O O -2.362 6.859 -4.782 1.00 . A A . 45 ASP O 1 1
12 20694 1 1 48 ASP OD1 O -4.494 11.851 -6.033 1.00 . A A . 45 ASP OD1 1 1
12 20695 1 1 48 ASP OD2 O -4.757 10.291 -7.558 1.00 . A A . 45 ASP OD2 1 1
12 20696 1 1 49 VAL C C 0.368 7.786 -2.456 1.00 . A A . 46 VAL C 1 1
12 20697 1 1 49 VAL CA C 0.104 7.834 -3.955 1.00 . A A . 46 VAL CA 1 1
12 20698 1 1 49 VAL CB C 1.347 8.394 -4.671 1.00 . A A . 46 VAL CB 1 1
12 20699 1 1 49 VAL CG1 C 1.729 9.752 -4.102 1.00 . A A . 46 VAL CG1 1 1
12 20700 1 1 49 VAL CG2 C 2.510 7.418 -4.574 1.00 . A A . 46 VAL CG2 1 1
12 20701 1 1 49 VAL H H -1.028 9.603 -4.169 1.00 . A A . 46 VAL H 1 1
12 20702 1 1 49 VAL HA H -0.064 6.826 -4.309 1.00 . A A . 46 VAL HA 1 1
12 20703 1 1 49 VAL HB H 1.103 8.526 -5.714 1.00 . A A . 46 VAL HB 1 1
12 20704 1 1 49 VAL HG11 H 0.903 10.437 -4.222 1.00 . A A . 46 VAL HG11 1 1
12 20705 1 1 49 VAL HG12 H 1.961 9.648 -3.052 1.00 . A A . 46 VAL HG12 1 1
12 20706 1 1 49 VAL HG13 H 2.592 10.132 -4.627 1.00 . A A . 46 VAL HG13 1 1
12 20707 1 1 49 VAL HG21 H 2.750 7.246 -3.535 1.00 . A A . 46 VAL HG21 1 1
12 20708 1 1 49 VAL HG22 H 2.234 6.482 -5.039 1.00 . A A . 46 VAL HG22 1 1
12 20709 1 1 49 VAL HG23 H 3.370 7.830 -5.080 1.00 . A A . 46 VAL HG23 1 1
12 20710 1 1 49 VAL N N -1.077 8.630 -4.254 1.00 . A A . 46 VAL N 1 1
12 20711 1 1 49 VAL O O 0.176 8.773 -1.746 1.00 . A A . 46 VAL O 1 1
12 20712 1 1 50 LEU C C 2.575 6.716 -0.312 1.00 . A A . 47 LEU C 1 1
12 20713 1 1 50 LEU CA C 1.101 6.438 -0.573 1.00 . A A . 47 LEU CA 1 1
12 20714 1 1 50 LEU CB C 0.747 5.015 -0.148 1.00 . A A . 47 LEU CB 1 1
12 20715 1 1 50 LEU CD1 C -0.720 2.989 -0.360 1.00 . A A . 47 LEU CD1 1 1
12 20716 1 1 50 LEU CD2 C -1.733 5.273 -0.462 1.00 . A A . 47 LEU CD2 1 1
12 20717 1 1 50 LEU CG C -0.511 4.432 -0.798 1.00 . A A . 47 LEU CG 1 1
12 20718 1 1 50 LEU H H 0.929 5.878 -2.603 1.00 . A A . 47 LEU H 1 1
12 20719 1 1 50 LEU HA H 0.505 7.132 -0.008 1.00 . A A . 47 LEU HA 1 1
12 20720 1 1 50 LEU HB2 H 1.580 4.377 -0.391 1.00 . A A . 47 LEU HB2 1 1
12 20721 1 1 50 LEU HB3 H 0.610 5.008 0.922 1.00 . A A . 47 LEU HB3 1 1
12 20722 1 1 50 LEU HD11 H -0.830 2.951 0.713 1.00 . A A . 47 LEU HD11 1 1
12 20723 1 1 50 LEU HD12 H -1.611 2.595 -0.828 1.00 . A A . 47 LEU HD12 1 1
12 20724 1 1 50 LEU HD13 H 0.134 2.397 -0.656 1.00 . A A . 47 LEU HD13 1 1
12 20725 1 1 50 LEU HD21 H -1.862 5.309 0.609 1.00 . A A . 47 LEU HD21 1 1
12 20726 1 1 50 LEU HD22 H -1.596 6.275 -0.842 1.00 . A A . 47 LEU HD22 1 1
12 20727 1 1 50 LEU HD23 H -2.610 4.832 -0.915 1.00 . A A . 47 LEU HD23 1 1
12 20728 1 1 50 LEU HG H -0.388 4.440 -1.871 1.00 . A A . 47 LEU HG 1 1
12 20729 1 1 50 LEU N N 0.802 6.626 -1.984 1.00 . A A . 47 LEU N 1 1
12 20730 1 1 50 LEU O O 2.929 7.490 0.576 1.00 . A A . 47 LEU O 1 1
12 20731 1 1 51 SER C C 5.275 7.701 -1.094 1.00 . A A . 48 SER C 1 1
12 20732 1 1 51 SER CA C 4.870 6.229 -0.999 1.00 . A A . 48 SER CA 1 1
12 20733 1 1 51 SER CB C 5.539 5.446 -2.122 1.00 . A A . 48 SER CB 1 1
12 20734 1 1 51 SER H H 3.070 5.424 -1.745 1.00 . A A . 48 SER H 1 1
12 20735 1 1 51 SER HA H 5.193 5.833 -0.050 1.00 . A A . 48 SER HA 1 1
12 20736 1 1 51 SER HB2 H 6.596 5.398 -1.942 1.00 . A A . 48 SER HB2 1 1
12 20737 1 1 51 SER HB3 H 5.133 4.446 -2.150 1.00 . A A . 48 SER HB3 1 1
12 20738 1 1 51 SER HG H 5.254 5.387 -4.059 1.00 . A A . 48 SER HG 1 1
12 20739 1 1 51 SER N N 3.425 6.063 -1.095 1.00 . A A . 48 SER N 1 1
12 20740 1 1 51 SER O O 4.426 8.582 -1.236 1.00 . A A . 48 SER O 1 1
12 20741 1 1 51 SER OG O 5.316 6.061 -3.379 1.00 . A A . 48 SER OG 1 1
12 20742 1 1 52 ASP C C 8.552 9.337 -1.569 1.00 . A A . 49 ASP C 1 1
12 20743 1 1 52 ASP CA C 7.099 9.321 -1.107 1.00 . A A . 49 ASP CA 1 1
12 20744 1 1 52 ASP CB C 6.986 10.020 0.250 1.00 . A A . 49 ASP CB 1 1
12 20745 1 1 52 ASP CG C 5.560 10.402 0.594 1.00 . A A . 49 ASP CG 1 1
12 20746 1 1 52 ASP H H 7.214 7.211 -0.940 1.00 . A A . 49 ASP H 1 1
12 20747 1 1 52 ASP HA H 6.502 9.861 -1.827 1.00 . A A . 49 ASP HA 1 1
12 20748 1 1 52 ASP HB2 H 7.355 9.358 1.019 1.00 . A A . 49 ASP HB2 1 1
12 20749 1 1 52 ASP HB3 H 7.589 10.917 0.235 1.00 . A A . 49 ASP HB3 1 1
12 20750 1 1 52 ASP N N 6.582 7.957 -1.031 1.00 . A A . 49 ASP N 1 1
12 20751 1 1 52 ASP O O 8.835 9.395 -2.766 1.00 . A A . 49 ASP O 1 1
12 20752 1 1 52 ASP OD1 O 5.125 11.500 0.186 1.00 . A A . 49 ASP OD1 1 1
12 20753 1 1 52 ASP OD2 O 4.879 9.605 1.271 1.00 . A A . 49 ASP OD2 1 1
12 20754 1 1 53 GLU C C 11.611 8.157 -0.202 1.00 . A A . 50 GLU C 1 1
12 20755 1 1 53 GLU CA C 10.893 9.307 -0.899 1.00 . A A . 50 GLU CA 1 1
12 20756 1 1 53 GLU CB C 11.478 10.642 -0.446 1.00 . A A . 50 GLU CB 1 1
12 20757 1 1 53 GLU CD C 11.990 12.186 1.488 1.00 . A A . 50 GLU CD 1 1
12 20758 1 1 53 GLU CG C 11.410 10.852 1.058 1.00 . A A . 50 GLU CG 1 1
12 20759 1 1 53 GLU H H 9.178 9.242 0.324 1.00 . A A . 50 GLU H 1 1
12 20760 1 1 53 GLU HA H 11.022 9.210 -1.966 1.00 . A A . 50 GLU HA 1 1
12 20761 1 1 53 GLU HB2 H 12.511 10.697 -0.754 1.00 . A A . 50 GLU HB2 1 1
12 20762 1 1 53 GLU HB3 H 10.923 11.438 -0.920 1.00 . A A . 50 GLU HB3 1 1
12 20763 1 1 53 GLU HG2 H 10.376 10.811 1.366 1.00 . A A . 50 GLU HG2 1 1
12 20764 1 1 53 GLU HG3 H 11.963 10.062 1.545 1.00 . A A . 50 GLU HG3 1 1
12 20765 1 1 53 GLU N N 9.468 9.286 -0.608 1.00 . A A . 50 GLU N 1 1
12 20766 1 1 53 GLU O O 12.619 7.649 -0.695 1.00 . A A . 50 GLU O 1 1
12 20767 1 1 53 GLU OE1 O 11.230 13.176 1.534 1.00 . A A . 50 GLU OE1 1 1
12 20768 1 1 53 GLU OE2 O 13.203 12.240 1.779 1.00 . A A . 50 GLU OE2 1 1
12 20769 1 1 54 ILE C C 11.369 5.316 1.090 1.00 . A A . 51 ILE C 1 1
12 20770 1 1 54 ILE CA C 11.667 6.668 1.724 1.00 . A A . 51 ILE CA 1 1
12 20771 1 1 54 ILE CB C 11.127 6.676 3.163 1.00 . A A . 51 ILE CB 1 1
12 20772 1 1 54 ILE CD1 C 12.627 8.582 3.947 1.00 . A A . 51 ILE CD1 1 1
12 20773 1 1 54 ILE CG1 C 11.211 8.086 3.746 1.00 . A A . 51 ILE CG1 1 1
12 20774 1 1 54 ILE CG2 C 11.895 5.688 4.026 1.00 . A A . 51 ILE CG2 1 1
12 20775 1 1 54 ILE H H 10.280 8.202 1.286 1.00 . A A . 51 ILE H 1 1
12 20776 1 1 54 ILE HA H 12.737 6.815 1.758 1.00 . A A . 51 ILE HA 1 1
12 20777 1 1 54 ILE HB H 10.094 6.367 3.138 1.00 . A A . 51 ILE HB 1 1
12 20778 1 1 54 ILE HD11 H 13.167 8.519 3.013 1.00 . A A . 51 ILE HD11 1 1
12 20779 1 1 54 ILE HD12 H 12.606 9.609 4.282 1.00 . A A . 51 ILE HD12 1 1
12 20780 1 1 54 ILE HD13 H 13.121 7.971 4.689 1.00 . A A . 51 ILE HD13 1 1
12 20781 1 1 54 ILE HG12 H 10.712 8.773 3.077 1.00 . A A . 51 ILE HG12 1 1
12 20782 1 1 54 ILE HG13 H 10.712 8.099 4.699 1.00 . A A . 51 ILE HG13 1 1
12 20783 1 1 54 ILE HG21 H 12.949 5.923 3.993 1.00 . A A . 51 ILE HG21 1 1
12 20784 1 1 54 ILE HG22 H 11.544 5.751 5.045 1.00 . A A . 51 ILE HG22 1 1
12 20785 1 1 54 ILE HG23 H 11.738 4.687 3.653 1.00 . A A . 51 ILE HG23 1 1
12 20786 1 1 54 ILE N N 11.084 7.754 0.948 1.00 . A A . 51 ILE N 1 1
12 20787 1 1 54 ILE O O 12.219 4.732 0.423 1.00 . A A . 51 ILE O 1 1
12 20788 1 1 55 LEU C C 8.871 3.727 -0.474 1.00 . A A . 52 LEU C 1 1
12 20789 1 1 55 LEU CA C 9.740 3.537 0.763 1.00 . A A . 52 LEU CA 1 1
12 20790 1 1 55 LEU CB C 8.957 2.738 1.808 1.00 . A A . 52 LEU CB 1 1
12 20791 1 1 55 LEU CD1 C 9.029 1.351 3.892 1.00 . A A . 52 LEU CD1 1 1
12 20792 1 1 55 LEU CD2 C 10.172 0.548 1.823 1.00 . A A . 52 LEU CD2 1 1
12 20793 1 1 55 LEU CG C 9.789 1.769 2.644 1.00 . A A . 52 LEU CG 1 1
12 20794 1 1 55 LEU H H 9.541 5.318 1.893 1.00 . A A . 52 LEU H 1 1
12 20795 1 1 55 LEU HA H 10.625 2.985 0.489 1.00 . A A . 52 LEU HA 1 1
12 20796 1 1 55 LEU HB2 H 8.478 3.437 2.479 1.00 . A A . 52 LEU HB2 1 1
12 20797 1 1 55 LEU HB3 H 8.191 2.174 1.299 1.00 . A A . 52 LEU HB3 1 1
12 20798 1 1 55 LEU HD11 H 8.095 0.890 3.607 1.00 . A A . 52 LEU HD11 1 1
12 20799 1 1 55 LEU HD12 H 9.622 0.645 4.456 1.00 . A A . 52 LEU HD12 1 1
12 20800 1 1 55 LEU HD13 H 8.830 2.221 4.500 1.00 . A A . 52 LEU HD13 1 1
12 20801 1 1 55 LEU HD21 H 10.520 0.864 0.852 1.00 . A A . 52 LEU HD21 1 1
12 20802 1 1 55 LEU HD22 H 10.956 0.005 2.329 1.00 . A A . 52 LEU HD22 1 1
12 20803 1 1 55 LEU HD23 H 9.310 -0.090 1.706 1.00 . A A . 52 LEU HD23 1 1
12 20804 1 1 55 LEU HG H 10.696 2.262 2.953 1.00 . A A . 52 LEU HG 1 1
12 20805 1 1 55 LEU N N 10.161 4.818 1.319 1.00 . A A . 52 LEU N 1 1
12 20806 1 1 55 LEU O O 7.769 4.264 -0.382 1.00 . A A . 52 LEU O 1 1
12 20807 1 1 56 GLU C C 7.464 2.409 -2.851 1.00 . A A . 53 GLU C 1 1
12 20808 1 1 56 GLU CA C 8.621 3.399 -2.876 1.00 . A A . 53 GLU CA 1 1
12 20809 1 1 56 GLU CB C 9.520 3.109 -4.075 1.00 . A A . 53 GLU CB 1 1
12 20810 1 1 56 GLU CD C 9.004 4.593 -6.048 1.00 . A A . 53 GLU CD 1 1
12 20811 1 1 56 GLU CG C 9.906 4.346 -4.856 1.00 . A A . 53 GLU CG 1 1
12 20812 1 1 56 GLU H H 10.293 2.950 -1.658 1.00 . A A . 53 GLU H 1 1
12 20813 1 1 56 GLU HA H 8.227 4.401 -2.958 1.00 . A A . 53 GLU HA 1 1
12 20814 1 1 56 GLU HB2 H 10.425 2.639 -3.726 1.00 . A A . 53 GLU HB2 1 1
12 20815 1 1 56 GLU HB3 H 9.008 2.434 -4.744 1.00 . A A . 53 GLU HB3 1 1
12 20816 1 1 56 GLU HG2 H 9.847 5.200 -4.199 1.00 . A A . 53 GLU HG2 1 1
12 20817 1 1 56 GLU HG3 H 10.921 4.228 -5.201 1.00 . A A . 53 GLU HG3 1 1
12 20818 1 1 56 GLU N N 9.380 3.308 -1.634 1.00 . A A . 53 GLU N 1 1
12 20819 1 1 56 GLU O O 7.452 1.426 -3.594 1.00 . A A . 53 GLU O 1 1
12 20820 1 1 56 GLU OE1 O 7.983 5.292 -5.886 1.00 . A A . 53 GLU OE1 1 1
12 20821 1 1 56 GLU OE2 O 9.319 4.086 -7.146 1.00 . A A . 53 GLU OE2 1 1
12 20822 1 1 57 VAL C C 4.400 1.930 -3.030 1.00 . A A . 54 VAL C 1 1
12 20823 1 1 57 VAL CA C 5.342 1.807 -1.846 1.00 . A A . 54 VAL CA 1 1
12 20824 1 1 57 VAL CB C 4.551 2.113 -0.566 1.00 . A A . 54 VAL CB 1 1
12 20825 1 1 57 VAL CG1 C 3.522 1.023 -0.320 1.00 . A A . 54 VAL CG1 1 1
12 20826 1 1 57 VAL CG2 C 5.487 2.269 0.622 1.00 . A A . 54 VAL CG2 1 1
12 20827 1 1 57 VAL H H 6.561 3.472 -1.427 1.00 . A A . 54 VAL H 1 1
12 20828 1 1 57 VAL HA H 5.696 0.789 -1.786 1.00 . A A . 54 VAL HA 1 1
12 20829 1 1 57 VAL HB H 4.027 3.047 -0.706 1.00 . A A . 54 VAL HB 1 1
12 20830 1 1 57 VAL HG11 H 2.869 0.947 -1.179 1.00 . A A . 54 VAL HG11 1 1
12 20831 1 1 57 VAL HG12 H 4.025 0.081 -0.166 1.00 . A A . 54 VAL HG12 1 1
12 20832 1 1 57 VAL HG13 H 2.938 1.268 0.554 1.00 . A A . 54 VAL HG13 1 1
12 20833 1 1 57 VAL HG21 H 6.258 1.517 0.573 1.00 . A A . 54 VAL HG21 1 1
12 20834 1 1 57 VAL HG22 H 5.939 3.250 0.598 1.00 . A A . 54 VAL HG22 1 1
12 20835 1 1 57 VAL HG23 H 4.929 2.151 1.539 1.00 . A A . 54 VAL HG23 1 1
12 20836 1 1 57 VAL N N 6.496 2.673 -1.985 1.00 . A A . 54 VAL N 1 1
12 20837 1 1 57 VAL O O 3.429 2.685 -2.989 1.00 . A A . 54 VAL O 1 1
12 20838 1 1 58 VAL C C 2.660 0.299 -5.029 1.00 . A A . 55 VAL C 1 1
12 20839 1 1 58 VAL CA C 3.852 1.203 -5.265 1.00 . A A . 55 VAL CA 1 1
12 20840 1 1 58 VAL CB C 4.598 0.735 -6.517 1.00 . A A . 55 VAL CB 1 1
12 20841 1 1 58 VAL CG1 C 3.716 0.910 -7.742 1.00 . A A . 55 VAL CG1 1 1
12 20842 1 1 58 VAL CG2 C 5.909 1.493 -6.675 1.00 . A A . 55 VAL CG2 1 1
12 20843 1 1 58 VAL H H 5.496 0.633 -4.074 1.00 . A A . 55 VAL H 1 1
12 20844 1 1 58 VAL HA H 3.506 2.214 -5.423 1.00 . A A . 55 VAL HA 1 1
12 20845 1 1 58 VAL HB H 4.819 -0.313 -6.402 1.00 . A A . 55 VAL HB 1 1
12 20846 1 1 58 VAL HG11 H 2.733 0.513 -7.533 1.00 . A A . 55 VAL HG11 1 1
12 20847 1 1 58 VAL HG12 H 3.636 1.959 -7.981 1.00 . A A . 55 VAL HG12 1 1
12 20848 1 1 58 VAL HG13 H 4.149 0.381 -8.577 1.00 . A A . 55 VAL HG13 1 1
12 20849 1 1 58 VAL HG21 H 6.531 1.320 -5.808 1.00 . A A . 55 VAL HG21 1 1
12 20850 1 1 58 VAL HG22 H 6.420 1.148 -7.560 1.00 . A A . 55 VAL HG22 1 1
12 20851 1 1 58 VAL HG23 H 5.704 2.549 -6.765 1.00 . A A . 55 VAL HG23 1 1
12 20852 1 1 58 VAL N N 4.697 1.194 -4.088 1.00 . A A . 55 VAL N 1 1
12 20853 1 1 58 VAL O O 2.633 -0.857 -5.453 1.00 . A A . 55 VAL O 1 1
12 20854 1 1 59 CYS C C -0.644 0.414 -4.962 1.00 . A A . 56 CYS C 1 1
12 20855 1 1 59 CYS CA C 0.478 0.104 -3.990 1.00 . A A . 56 CYS CA 1 1
12 20856 1 1 59 CYS CB C 0.035 0.437 -2.566 1.00 . A A . 56 CYS CB 1 1
12 20857 1 1 59 CYS H H 1.777 1.767 -4.044 1.00 . A A . 56 CYS H 1 1
12 20858 1 1 59 CYS HA H 0.707 -0.948 -4.046 1.00 . A A . 56 CYS HA 1 1
12 20859 1 1 59 CYS HB2 H 0.751 0.025 -1.871 1.00 . A A . 56 CYS HB2 1 1
12 20860 1 1 59 CYS HB3 H 0.005 1.510 -2.448 1.00 . A A . 56 CYS HB3 1 1
12 20861 1 1 59 CYS HG H -1.508 -1.534 -2.076 1.00 . A A . 56 CYS HG 1 1
12 20862 1 1 59 CYS N N 1.685 0.840 -4.328 1.00 . A A . 56 CYS N 1 1
12 20863 1 1 59 CYS O O -1.017 1.571 -5.157 1.00 . A A . 56 CYS O 1 1
12 20864 1 1 59 CYS SG S -1.594 -0.212 -2.126 1.00 . A A . 56 CYS SG 1 1
12 20865 1 1 60 LYS C C -3.520 -1.150 -5.979 1.00 . A A . 57 LYS C 1 1
12 20866 1 1 60 LYS CA C -2.265 -0.488 -6.517 1.00 . A A . 57 LYS CA 1 1
12 20867 1 1 60 LYS CB C -1.892 -1.106 -7.859 1.00 . A A . 57 LYS CB 1 1
12 20868 1 1 60 LYS CD C -0.118 -1.511 -9.594 1.00 . A A . 57 LYS CD 1 1
12 20869 1 1 60 LYS CE C 1.324 -1.254 -9.999 1.00 . A A . 57 LYS CE 1 1
12 20870 1 1 60 LYS CG C -0.459 -0.823 -8.281 1.00 . A A . 57 LYS CG 1 1
12 20871 1 1 60 LYS H H -0.833 -1.526 -5.374 1.00 . A A . 57 LYS H 1 1
12 20872 1 1 60 LYS HA H -2.454 0.566 -6.653 1.00 . A A . 57 LYS HA 1 1
12 20873 1 1 60 LYS HB2 H -2.027 -2.172 -7.794 1.00 . A A . 57 LYS HB2 1 1
12 20874 1 1 60 LYS HB3 H -2.552 -0.714 -8.617 1.00 . A A . 57 LYS HB3 1 1
12 20875 1 1 60 LYS HD2 H -0.266 -2.574 -9.481 1.00 . A A . 57 LYS HD2 1 1
12 20876 1 1 60 LYS HD3 H -0.771 -1.134 -10.367 1.00 . A A . 57 LYS HD3 1 1
12 20877 1 1 60 LYS HE2 H 1.466 -0.191 -10.122 1.00 . A A . 57 LYS HE2 1 1
12 20878 1 1 60 LYS HE3 H 1.975 -1.615 -9.215 1.00 . A A . 57 LYS HE3 1 1
12 20879 1 1 60 LYS HG2 H -0.332 0.243 -8.401 1.00 . A A . 57 LYS HG2 1 1
12 20880 1 1 60 LYS HG3 H 0.209 -1.184 -7.513 1.00 . A A . 57 LYS HG3 1 1
12 20881 1 1 60 LYS HZ1 H 1.060 -1.603 -12.041 1.00 . A A . 57 LYS HZ1 1 1
12 20882 1 1 60 LYS HZ2 H 2.665 -1.744 -11.524 1.00 . A A . 57 LYS HZ2 1 1
12 20883 1 1 60 LYS HZ3 H 1.552 -2.967 -11.171 1.00 . A A . 57 LYS HZ3 1 1
12 20884 1 1 60 LYS N N -1.179 -0.632 -5.570 1.00 . A A . 57 LYS N 1 1
12 20885 1 1 60 LYS NZ N 1.674 -1.940 -11.273 1.00 . A A . 57 LYS NZ 1 1
12 20886 1 1 60 LYS O O -3.625 -2.379 -5.940 1.00 . A A . 57 LYS O 1 1
12 20887 1 1 61 TYR C C -6.539 -1.407 -6.167 1.00 . A A . 58 TYR C 1 1
12 20888 1 1 61 TYR CA C -5.718 -0.822 -5.021 1.00 . A A . 58 TYR CA 1 1
12 20889 1 1 61 TYR CB C -6.479 0.310 -4.314 1.00 . A A . 58 TYR CB 1 1
12 20890 1 1 61 TYR CD1 C -8.655 -0.966 -4.122 1.00 . A A . 58 TYR CD1 1 1
12 20891 1 1 61 TYR CD2 C -7.904 0.286 -2.230 1.00 . A A . 58 TYR CD2 1 1
12 20892 1 1 61 TYR CE1 C -9.772 -1.369 -3.425 1.00 . A A . 58 TYR CE1 1 1
12 20893 1 1 61 TYR CE2 C -9.027 -0.111 -1.529 1.00 . A A . 58 TYR CE2 1 1
12 20894 1 1 61 TYR CG C -7.699 -0.136 -3.541 1.00 . A A . 58 TYR CG 1 1
12 20895 1 1 61 TYR CZ C -9.956 -0.939 -2.130 1.00 . A A . 58 TYR CZ 1 1
12 20896 1 1 61 TYR H H -4.302 0.635 -5.595 1.00 . A A . 58 TYR H 1 1
12 20897 1 1 61 TYR HA H -5.499 -1.605 -4.310 1.00 . A A . 58 TYR HA 1 1
12 20898 1 1 61 TYR HB2 H -5.815 0.795 -3.610 1.00 . A A . 58 TYR HB2 1 1
12 20899 1 1 61 TYR HB3 H -6.801 1.031 -5.051 1.00 . A A . 58 TYR HB3 1 1
12 20900 1 1 61 TYR HD1 H -8.511 -1.302 -5.136 1.00 . A A . 58 TYR HD1 1 1
12 20901 1 1 61 TYR HD2 H -7.162 0.930 -1.752 1.00 . A A . 58 TYR HD2 1 1
12 20902 1 1 61 TYR HE1 H -10.493 -2.025 -3.898 1.00 . A A . 58 TYR HE1 1 1
12 20903 1 1 61 TYR HE2 H -9.174 0.223 -0.514 1.00 . A A . 58 TYR HE2 1 1
12 20904 1 1 61 TYR HH H -11.219 -2.272 -1.563 1.00 . A A . 58 TYR HH 1 1
12 20905 1 1 61 TYR N N -4.459 -0.327 -5.548 1.00 . A A . 58 TYR N 1 1
12 20906 1 1 61 TYR O O -7.202 -0.678 -6.905 1.00 . A A . 58 TYR O 1 1
12 20907 1 1 61 TYR OH O -11.072 -1.333 -1.430 1.00 . A A . 58 TYR OH 1 1
12 20908 1 1 62 THR C C -8.544 -3.948 -6.919 1.00 . A A . 59 THR C 1 1
12 20909 1 1 62 THR CA C -7.193 -3.416 -7.381 1.00 . A A . 59 THR CA 1 1
12 20910 1 1 62 THR CB C -6.374 -4.603 -7.915 1.00 . A A . 59 THR CB 1 1
12 20911 1 1 62 THR CG2 C -6.968 -5.130 -9.213 1.00 . A A . 59 THR CG2 1 1
12 20912 1 1 62 THR H H -5.941 -3.253 -5.684 1.00 . A A . 59 THR H 1 1
12 20913 1 1 62 THR HA H -7.344 -2.716 -8.190 1.00 . A A . 59 THR HA 1 1
12 20914 1 1 62 THR HB H -6.400 -5.396 -7.177 1.00 . A A . 59 THR HB 1 1
12 20915 1 1 62 THR HG1 H -4.705 -4.572 -8.967 1.00 . A A . 59 THR HG1 1 1
12 20916 1 1 62 THR HG21 H -7.984 -5.454 -9.039 1.00 . A A . 59 THR HG21 1 1
12 20917 1 1 62 THR HG22 H -6.963 -4.347 -9.956 1.00 . A A . 59 THR HG22 1 1
12 20918 1 1 62 THR HG23 H -6.379 -5.964 -9.566 1.00 . A A . 59 THR HG23 1 1
12 20919 1 1 62 THR N N -6.479 -2.727 -6.312 1.00 . A A . 59 THR N 1 1
12 20920 1 1 62 THR O O -8.622 -4.672 -5.931 1.00 . A A . 59 THR O 1 1
12 20921 1 1 62 THR OG1 O -5.016 -4.206 -8.135 1.00 . A A . 59 THR OG1 1 1
12 20922 1 1 63 PRO C C -11.369 -5.234 -8.181 1.00 . A A . 60 PRO C 1 1
12 20923 1 1 63 PRO CA C -10.967 -4.049 -7.306 1.00 . A A . 60 PRO CA 1 1
12 20924 1 1 63 PRO CB C -11.826 -2.829 -7.635 1.00 . A A . 60 PRO CB 1 1
12 20925 1 1 63 PRO CD C -9.675 -2.655 -8.746 1.00 . A A . 60 PRO CD 1 1
12 20926 1 1 63 PRO CG C -10.999 -1.966 -8.547 1.00 . A A . 60 PRO CG 1 1
12 20927 1 1 63 PRO HA H -11.074 -4.306 -6.264 1.00 . A A . 60 PRO HA 1 1
12 20928 1 1 63 PRO HB2 H -12.732 -3.152 -8.122 1.00 . A A . 60 PRO HB2 1 1
12 20929 1 1 63 PRO HB3 H -12.073 -2.307 -6.722 1.00 . A A . 60 PRO HB3 1 1
12 20930 1 1 63 PRO HD2 H -9.659 -3.184 -9.688 1.00 . A A . 60 PRO HD2 1 1
12 20931 1 1 63 PRO HD3 H -8.871 -1.940 -8.695 1.00 . A A . 60 PRO HD3 1 1
12 20932 1 1 63 PRO HG2 H -11.503 -1.853 -9.495 1.00 . A A . 60 PRO HG2 1 1
12 20933 1 1 63 PRO HG3 H -10.844 -1.001 -8.089 1.00 . A A . 60 PRO HG3 1 1
12 20934 1 1 63 PRO N N -9.632 -3.585 -7.619 1.00 . A A . 60 PRO N 1 1
12 20935 1 1 63 PRO O O -10.512 -5.934 -8.720 1.00 . A A . 60 PRO O 1 1
12 20936 1 1 64 THR C C -14.613 -6.270 -9.587 1.00 . A A . 61 THR C 1 1
12 20937 1 1 64 THR CA C -13.179 -6.549 -9.138 1.00 . A A . 61 THR CA 1 1
12 20938 1 1 64 THR CB C -13.143 -7.889 -8.381 1.00 . A A . 61 THR CB 1 1
12 20939 1 1 64 THR CG2 C -13.214 -9.065 -9.342 1.00 . A A . 61 THR CG2 1 1
12 20940 1 1 64 THR H H -13.308 -4.870 -7.857 1.00 . A A . 61 THR H 1 1
12 20941 1 1 64 THR HA H -12.546 -6.633 -10.010 1.00 . A A . 61 THR HA 1 1
12 20942 1 1 64 THR HB H -13.998 -7.931 -7.726 1.00 . A A . 61 THR HB 1 1
12 20943 1 1 64 THR HG1 H -11.275 -8.454 -8.098 1.00 . A A . 61 THR HG1 1 1
12 20944 1 1 64 THR HG21 H -14.132 -9.014 -9.908 1.00 . A A . 61 THR HG21 1 1
12 20945 1 1 64 THR HG22 H -12.372 -9.028 -10.019 1.00 . A A . 61 THR HG22 1 1
12 20946 1 1 64 THR HG23 H -13.185 -9.989 -8.783 1.00 . A A . 61 THR HG23 1 1
12 20947 1 1 64 THR N N -12.672 -5.455 -8.319 1.00 . A A . 61 THR N 1 1
12 20948 1 1 64 THR O O -15.445 -5.838 -8.788 1.00 . A A . 61 THR O 1 1
12 20949 1 1 64 THR OG1 O -11.947 -7.982 -7.599 1.00 . A A . 61 THR OG1 1 1
12 20950 1 1 65 PRO C C -17.348 -6.992 -10.622 1.00 . A A . 62 PRO C 1 1
12 20951 1 1 65 PRO CA C -16.260 -6.291 -11.429 1.00 . A A . 62 PRO CA 1 1
12 20952 1 1 65 PRO CB C -16.177 -6.885 -12.843 1.00 . A A . 62 PRO CB 1 1
12 20953 1 1 65 PRO CD C -13.997 -7.040 -11.885 1.00 . A A . 62 PRO CD 1 1
12 20954 1 1 65 PRO CG C -14.925 -7.698 -12.860 1.00 . A A . 62 PRO CG 1 1
12 20955 1 1 65 PRO HA H -16.486 -5.237 -11.492 1.00 . A A . 62 PRO HA 1 1
12 20956 1 1 65 PRO HB2 H -17.047 -7.499 -13.028 1.00 . A A . 62 PRO HB2 1 1
12 20957 1 1 65 PRO HB3 H -16.136 -6.086 -13.568 1.00 . A A . 62 PRO HB3 1 1
12 20958 1 1 65 PRO HD2 H -13.323 -7.764 -11.450 1.00 . A A . 62 PRO HD2 1 1
12 20959 1 1 65 PRO HD3 H -13.449 -6.241 -12.361 1.00 . A A . 62 PRO HD3 1 1
12 20960 1 1 65 PRO HG2 H -15.138 -8.709 -12.545 1.00 . A A . 62 PRO HG2 1 1
12 20961 1 1 65 PRO HG3 H -14.495 -7.694 -13.850 1.00 . A A . 62 PRO HG3 1 1
12 20962 1 1 65 PRO N N -14.921 -6.517 -10.873 1.00 . A A . 62 PRO N 1 1
12 20963 1 1 65 PRO O O -17.527 -8.206 -10.722 1.00 . A A . 62 PRO O 1 1
12 20964 1 1 66 SER C C -20.477 -6.119 -9.358 1.00 . A A . 63 SER C 1 1
12 20965 1 1 66 SER CA C -19.140 -6.754 -8.990 1.00 . A A . 63 SER CA 1 1
12 20966 1 1 66 SER CB C -18.835 -6.510 -7.513 1.00 . A A . 63 SER CB 1 1
12 20967 1 1 66 SER H H -17.871 -5.260 -9.771 1.00 . A A . 63 SER H 1 1
12 20968 1 1 66 SER HA H -19.197 -7.817 -9.168 1.00 . A A . 63 SER HA 1 1
12 20969 1 1 66 SER HB2 H -18.666 -5.455 -7.353 1.00 . A A . 63 SER HB2 1 1
12 20970 1 1 66 SER HB3 H -19.673 -6.833 -6.918 1.00 . A A . 63 SER HB3 1 1
12 20971 1 1 66 SER HG H -17.872 -7.704 -6.295 1.00 . A A . 63 SER HG 1 1
12 20972 1 1 66 SER N N -18.068 -6.217 -9.816 1.00 . A A . 63 SER N 1 1
12 20973 1 1 66 SER O O -20.580 -5.393 -10.347 1.00 . A A . 63 SER O 1 1
12 20974 1 1 66 SER OG O -17.682 -7.223 -7.104 1.00 . A A . 63 SER OG 1 1
12 20975 1 1 67 SER C C -22.892 -4.379 -8.403 1.00 . A A . 64 SER C 1 1
12 20976 1 1 67 SER CA C -22.832 -5.852 -8.796 1.00 . A A . 64 SER CA 1 1
12 20977 1 1 67 SER CB C -23.880 -6.644 -8.013 1.00 . A A . 64 SER CB 1 1
12 20978 1 1 67 SER H H -21.357 -6.985 -7.785 1.00 . A A . 64 SER H 1 1
12 20979 1 1 67 SER HA H -23.041 -5.940 -9.851 1.00 . A A . 64 SER HA 1 1
12 20980 1 1 67 SER HB2 H -23.852 -7.679 -8.324 1.00 . A A . 64 SER HB2 1 1
12 20981 1 1 67 SER HB3 H -23.662 -6.580 -6.957 1.00 . A A . 64 SER HB3 1 1
12 20982 1 1 67 SER HG H -25.397 -5.491 -7.563 1.00 . A A . 64 SER HG 1 1
12 20983 1 1 67 SER N N -21.501 -6.399 -8.556 1.00 . A A . 64 SER N 1 1
12 20984 1 1 67 SER O O -23.906 -3.711 -8.610 1.00 . A A . 64 SER O 1 1
12 20985 1 1 67 SER OG O -25.183 -6.135 -8.242 1.00 . A A . 64 SER OG 1 1
12 20986 1 1 68 THR C C -21.790 -1.542 -8.614 1.00 . A A . 65 THR C 1 1
12 20987 1 1 68 THR CA C -21.722 -2.486 -7.413 1.00 . A A . 65 THR CA 1 1
12 20988 1 1 68 THR CB C -20.424 -2.210 -6.631 1.00 . A A . 65 THR CB 1 1
12 20989 1 1 68 THR CG2 C -20.367 -3.049 -5.363 1.00 . A A . 65 THR CG2 1 1
12 20990 1 1 68 THR H H -21.023 -4.462 -7.698 1.00 . A A . 65 THR H 1 1
12 20991 1 1 68 THR HA H -22.560 -2.288 -6.762 1.00 . A A . 65 THR HA 1 1
12 20992 1 1 68 THR HB H -20.403 -1.165 -6.356 1.00 . A A . 65 THR HB 1 1
12 20993 1 1 68 THR HG1 H -19.559 -3.032 -8.203 1.00 . A A . 65 THR HG1 1 1
12 20994 1 1 68 THR HG21 H -20.401 -4.097 -5.623 1.00 . A A . 65 THR HG21 1 1
12 20995 1 1 68 THR HG22 H -19.450 -2.839 -4.833 1.00 . A A . 65 THR HG22 1 1
12 20996 1 1 68 THR HG23 H -21.210 -2.806 -4.733 1.00 . A A . 65 THR HG23 1 1
12 20997 1 1 68 THR N N -21.798 -3.879 -7.837 1.00 . A A . 65 THR N 1 1
12 20998 1 1 68 THR O O -21.472 -1.935 -9.736 1.00 . A A . 65 THR O 1 1
12 20999 1 1 68 THR OG1 O -19.285 -2.501 -7.452 1.00 . A A . 65 THR OG1 1 1
12 21000 1 1 69 PRO C C -20.947 1.224 -9.912 1.00 . A A . 66 PRO C 1 1
12 21001 1 1 69 PRO CA C -22.314 0.715 -9.462 1.00 . A A . 66 PRO CA 1 1
12 21002 1 1 69 PRO CB C -23.121 1.839 -8.807 1.00 . A A . 66 PRO CB 1 1
12 21003 1 1 69 PRO CD C -22.609 0.274 -7.082 1.00 . A A . 66 PRO CD 1 1
12 21004 1 1 69 PRO CG C -22.774 1.743 -7.366 1.00 . A A . 66 PRO CG 1 1
12 21005 1 1 69 PRO HA H -22.853 0.329 -10.314 1.00 . A A . 66 PRO HA 1 1
12 21006 1 1 69 PRO HB2 H -22.828 2.791 -9.223 1.00 . A A . 66 PRO HB2 1 1
12 21007 1 1 69 PRO HB3 H -24.175 1.673 -8.974 1.00 . A A . 66 PRO HB3 1 1
12 21008 1 1 69 PRO HD2 H -21.836 0.117 -6.344 1.00 . A A . 66 PRO HD2 1 1
12 21009 1 1 69 PRO HD3 H -23.543 -0.154 -6.751 1.00 . A A . 66 PRO HD3 1 1
12 21010 1 1 69 PRO HG2 H -21.850 2.268 -7.177 1.00 . A A . 66 PRO HG2 1 1
12 21011 1 1 69 PRO HG3 H -23.572 2.154 -6.766 1.00 . A A . 66 PRO HG3 1 1
12 21012 1 1 69 PRO N N -22.208 -0.282 -8.391 1.00 . A A . 66 PRO N 1 1
12 21013 1 1 69 PRO O O -19.936 0.542 -9.744 1.00 . A A . 66 PRO O 1 1
12 21014 1 1 70 MET C C -18.860 3.568 -9.798 1.00 . A A . 67 MET C 1 1
12 21015 1 1 70 MET CA C -19.681 3.020 -10.960 1.00 . A A . 67 MET CA 1 1
12 21016 1 1 70 MET CB C -19.978 4.138 -11.961 1.00 . A A . 67 MET CB 1 1
12 21017 1 1 70 MET CE C -21.026 2.086 -15.443 1.00 . A A . 67 MET CE 1 1
12 21018 1 1 70 MET CG C -20.746 3.670 -13.187 1.00 . A A . 67 MET CG 1 1
12 21019 1 1 70 MET H H -21.762 2.919 -10.586 1.00 . A A . 67 MET H 1 1
12 21020 1 1 70 MET HA H -19.111 2.248 -11.455 1.00 . A A . 67 MET HA 1 1
12 21021 1 1 70 MET HB2 H -20.561 4.902 -11.468 1.00 . A A . 67 MET HB2 1 1
12 21022 1 1 70 MET HB3 H -19.044 4.567 -12.292 1.00 . A A . 67 MET HB3 1 1
12 21023 1 1 70 MET HE1 H -21.199 2.996 -15.998 1.00 . A A . 67 MET HE1 1 1
12 21024 1 1 70 MET HE2 H -20.622 1.333 -16.104 1.00 . A A . 67 MET HE2 1 1
12 21025 1 1 70 MET HE3 H -21.959 1.736 -15.026 1.00 . A A . 67 MET HE3 1 1
12 21026 1 1 70 MET HG2 H -21.695 3.263 -12.866 1.00 . A A . 67 MET HG2 1 1
12 21027 1 1 70 MET HG3 H -20.920 4.517 -13.832 1.00 . A A . 67 MET HG3 1 1
12 21028 1 1 70 MET N N -20.924 2.423 -10.484 1.00 . A A . 67 MET N 1 1
12 21029 1 1 70 MET O O -17.724 4.008 -9.980 1.00 . A A . 67 MET O 1 1
12 21030 1 1 70 MET SD S -19.863 2.405 -14.119 1.00 . A A . 67 MET SD 1 1
12 21031 1 1 71 VAL C C -18.390 2.877 -6.481 1.00 . A A . 68 VAL C 1 1
12 21032 1 1 71 VAL CA C -18.766 4.029 -7.410 1.00 . A A . 68 VAL CA 1 1
12 21033 1 1 71 VAL CB C -19.646 5.032 -6.638 1.00 . A A . 68 VAL CB 1 1
12 21034 1 1 71 VAL CG1 C -18.884 5.620 -5.459 1.00 . A A . 68 VAL CG1 1 1
12 21035 1 1 71 VAL CG2 C -20.140 6.131 -7.566 1.00 . A A . 68 VAL CG2 1 1
12 21036 1 1 71 VAL H H -20.349 3.174 -8.523 1.00 . A A . 68 VAL H 1 1
12 21037 1 1 71 VAL HA H -17.865 4.537 -7.720 1.00 . A A . 68 VAL HA 1 1
12 21038 1 1 71 VAL HB H -20.506 4.502 -6.254 1.00 . A A . 68 VAL HB 1 1
12 21039 1 1 71 VAL HG11 H -18.585 4.825 -4.792 1.00 . A A . 68 VAL HG11 1 1
12 21040 1 1 71 VAL HG12 H -18.007 6.136 -5.820 1.00 . A A . 68 VAL HG12 1 1
12 21041 1 1 71 VAL HG13 H -19.519 6.314 -4.930 1.00 . A A . 68 VAL HG13 1 1
12 21042 1 1 71 VAL HG21 H -19.295 6.649 -7.993 1.00 . A A . 68 VAL HG21 1 1
12 21043 1 1 71 VAL HG22 H -20.733 5.695 -8.357 1.00 . A A . 68 VAL HG22 1 1
12 21044 1 1 71 VAL HG23 H -20.745 6.829 -7.006 1.00 . A A . 68 VAL HG23 1 1
12 21045 1 1 71 VAL N N -19.442 3.537 -8.603 1.00 . A A . 68 VAL N 1 1
12 21046 1 1 71 VAL O O -19.257 2.259 -5.863 1.00 . A A . 68 VAL O 1 1
12 21047 1 1 72 GLY C C -16.907 0.150 -6.131 1.00 . A A . 69 GLY C 1 1
12 21048 1 1 72 GLY CA C -16.628 1.517 -5.537 1.00 . A A . 69 GLY CA 1 1
12 21049 1 1 72 GLY H H -16.450 3.122 -6.906 1.00 . A A . 69 GLY H 1 1
12 21050 1 1 72 GLY HA2 H -17.123 1.590 -4.580 1.00 . A A . 69 GLY HA2 1 1
12 21051 1 1 72 GLY HA3 H -15.564 1.624 -5.391 1.00 . A A . 69 GLY HA3 1 1
12 21052 1 1 72 GLY N N -17.094 2.595 -6.390 1.00 . A A . 69 GLY N 1 1
12 21053 1 1 72 GLY O O -18.008 -0.109 -6.617 1.00 . A A . 69 GLY O 1 1
12 21054 1 1 73 VAL C C -15.761 -3.127 -5.569 1.00 . A A . 70 VAL C 1 1
12 21055 1 1 73 VAL CA C -16.053 -2.074 -6.631 1.00 . A A . 70 VAL CA 1 1
12 21056 1 1 73 VAL CB C -15.134 -2.300 -7.850 1.00 . A A . 70 VAL CB 1 1
12 21057 1 1 73 VAL CG1 C -15.934 -2.829 -9.030 1.00 . A A . 70 VAL CG1 1 1
12 21058 1 1 73 VAL CG2 C -14.402 -1.017 -8.226 1.00 . A A . 70 VAL CG2 1 1
12 21059 1 1 73 VAL H H -15.055 -0.462 -5.689 1.00 . A A . 70 VAL H 1 1
12 21060 1 1 73 VAL HA H -17.068 -2.192 -6.954 1.00 . A A . 70 VAL HA 1 1
12 21061 1 1 73 VAL HB H -14.396 -3.041 -7.586 1.00 . A A . 70 VAL HB 1 1
12 21062 1 1 73 VAL HG11 H -16.415 -3.755 -8.752 1.00 . A A . 70 VAL HG11 1 1
12 21063 1 1 73 VAL HG12 H -16.682 -2.104 -9.311 1.00 . A A . 70 VAL HG12 1 1
12 21064 1 1 73 VAL HG13 H -15.271 -3.005 -9.864 1.00 . A A . 70 VAL HG13 1 1
12 21065 1 1 73 VAL HG21 H -13.934 -0.599 -7.347 1.00 . A A . 70 VAL HG21 1 1
12 21066 1 1 73 VAL HG22 H -13.643 -1.239 -8.964 1.00 . A A . 70 VAL HG22 1 1
12 21067 1 1 73 VAL HG23 H -15.105 -0.306 -8.634 1.00 . A A . 70 VAL HG23 1 1
12 21068 1 1 73 VAL N N -15.909 -0.727 -6.091 1.00 . A A . 70 VAL N 1 1
12 21069 1 1 73 VAL O O -16.661 -3.567 -4.852 1.00 . A A . 70 VAL O 1 1
12 21070 1 1 74 GLY C C -13.139 -5.553 -5.041 1.00 . A A . 71 GLY C 1 1
12 21071 1 1 74 GLY CA C -14.106 -4.520 -4.491 1.00 . A A . 71 GLY CA 1 1
12 21072 1 1 74 GLY H H -13.839 -3.143 -6.077 1.00 . A A . 71 GLY H 1 1
12 21073 1 1 74 GLY HA2 H -14.991 -5.027 -4.134 1.00 . A A . 71 GLY HA2 1 1
12 21074 1 1 74 GLY HA3 H -13.637 -4.014 -3.662 1.00 . A A . 71 GLY HA3 1 1
12 21075 1 1 74 GLY N N -14.502 -3.526 -5.473 1.00 . A A . 71 GLY N 1 1
12 21076 1 1 74 GLY O O -13.487 -6.327 -5.929 1.00 . A A . 71 GLY O 1 1
12 21077 1 1 75 GLY C C -9.864 -6.758 -3.868 1.00 . A A . 72 GLY C 1 1
12 21078 1 1 75 GLY CA C -10.911 -6.514 -4.936 1.00 . A A . 72 GLY CA 1 1
12 21079 1 1 75 GLY H H -11.711 -4.922 -3.788 1.00 . A A . 72 GLY H 1 1
12 21080 1 1 75 GLY HA2 H -10.426 -6.124 -5.819 1.00 . A A . 72 GLY HA2 1 1
12 21081 1 1 75 GLY HA3 H -11.385 -7.450 -5.182 1.00 . A A . 72 GLY HA3 1 1
12 21082 1 1 75 GLY N N -11.923 -5.566 -4.498 1.00 . A A . 72 GLY N 1 1
12 21083 1 1 75 GLY O O -10.199 -7.099 -2.733 1.00 . A A . 72 GLY O 1 1
12 21084 1 1 76 ILE C C -6.656 -5.519 -3.183 1.00 . A A . 73 ILE C 1 1
12 21085 1 1 76 ILE CA C -7.511 -6.774 -3.278 1.00 . A A . 73 ILE CA 1 1
12 21086 1 1 76 ILE CB C -6.596 -7.965 -3.632 1.00 . A A . 73 ILE CB 1 1
12 21087 1 1 76 ILE CD1 C -4.553 -8.434 -5.034 1.00 . A A . 73 ILE CD1 1 1
12 21088 1 1 76 ILE CG1 C -5.908 -7.763 -4.977 1.00 . A A . 73 ILE CG1 1 1
12 21089 1 1 76 ILE CG2 C -7.358 -9.277 -3.608 1.00 . A A . 73 ILE CG2 1 1
12 21090 1 1 76 ILE H H -8.387 -6.309 -5.142 1.00 . A A . 73 ILE H 1 1
12 21091 1 1 76 ILE HA H -7.952 -6.965 -2.310 1.00 . A A . 73 ILE HA 1 1
12 21092 1 1 76 ILE HB H -5.840 -8.025 -2.873 1.00 . A A . 73 ILE HB 1 1
12 21093 1 1 76 ILE HD11 H -3.921 -8.032 -4.251 1.00 . A A . 73 ILE HD11 1 1
12 21094 1 1 76 ILE HD12 H -4.673 -9.497 -4.885 1.00 . A A . 73 ILE HD12 1 1
12 21095 1 1 76 ILE HD13 H -4.097 -8.252 -5.994 1.00 . A A . 73 ILE HD13 1 1
12 21096 1 1 76 ILE HG12 H -6.522 -8.182 -5.760 1.00 . A A . 73 ILE HG12 1 1
12 21097 1 1 76 ILE HG13 H -5.768 -6.707 -5.153 1.00 . A A . 73 ILE HG13 1 1
12 21098 1 1 76 ILE HG21 H -7.942 -9.334 -2.702 1.00 . A A . 73 ILE HG21 1 1
12 21099 1 1 76 ILE HG22 H -8.012 -9.331 -4.465 1.00 . A A . 73 ILE HG22 1 1
12 21100 1 1 76 ILE HG23 H -6.653 -10.096 -3.636 1.00 . A A . 73 ILE HG23 1 1
12 21101 1 1 76 ILE N N -8.595 -6.585 -4.226 1.00 . A A . 73 ILE N 1 1
12 21102 1 1 76 ILE O O -7.057 -4.444 -3.629 1.00 . A A . 73 ILE O 1 1
12 21103 1 1 77 TYR C C -3.126 -4.992 -2.714 1.00 . A A . 74 TYR C 1 1
12 21104 1 1 77 TYR CA C -4.560 -4.550 -2.429 1.00 . A A . 74 TYR CA 1 1
12 21105 1 1 77 TYR CB C -4.677 -4.003 -1.005 1.00 . A A . 74 TYR CB 1 1
12 21106 1 1 77 TYR CD1 C -6.632 -5.144 0.131 1.00 . A A . 74 TYR CD1 1 1
12 21107 1 1 77 TYR CD2 C -6.905 -2.885 -0.567 1.00 . A A . 74 TYR CD2 1 1
12 21108 1 1 77 TYR CE1 C -7.923 -5.157 0.618 1.00 . A A . 74 TYR CE1 1 1
12 21109 1 1 77 TYR CE2 C -8.200 -2.895 -0.079 1.00 . A A . 74 TYR CE2 1 1
12 21110 1 1 77 TYR CG C -6.098 -4.009 -0.471 1.00 . A A . 74 TYR CG 1 1
12 21111 1 1 77 TYR CZ C -8.702 -4.031 0.510 1.00 . A A . 74 TYR CZ 1 1
12 21112 1 1 77 TYR H H -5.213 -6.548 -2.262 1.00 . A A . 74 TYR H 1 1
12 21113 1 1 77 TYR HA H -4.839 -3.779 -3.131 1.00 . A A . 74 TYR HA 1 1
12 21114 1 1 77 TYR HB2 H -4.070 -4.604 -0.343 1.00 . A A . 74 TYR HB2 1 1
12 21115 1 1 77 TYR HB3 H -4.320 -2.983 -0.987 1.00 . A A . 74 TYR HB3 1 1
12 21116 1 1 77 TYR HD1 H -6.023 -6.028 0.220 1.00 . A A . 74 TYR HD1 1 1
12 21117 1 1 77 TYR HD2 H -6.511 -1.994 -1.032 1.00 . A A . 74 TYR HD2 1 1
12 21118 1 1 77 TYR HE1 H -8.316 -6.048 1.081 1.00 . A A . 74 TYR HE1 1 1
12 21119 1 1 77 TYR HE2 H -8.812 -2.013 -0.160 1.00 . A A . 74 TYR HE2 1 1
12 21120 1 1 77 TYR HH H -10.002 -4.445 1.865 1.00 . A A . 74 TYR HH 1 1
12 21121 1 1 77 TYR N N -5.475 -5.666 -2.595 1.00 . A A . 74 TYR N 1 1
12 21122 1 1 77 TYR O O -2.484 -5.616 -1.872 1.00 . A A . 74 TYR O 1 1
12 21123 1 1 77 TYR OH O -9.990 -4.039 0.995 1.00 . A A . 74 TYR OH 1 1
12 21124 1 1 78 VAL C C -0.275 -3.990 -3.862 1.00 . A A . 75 VAL C 1 1
12 21125 1 1 78 VAL CA C -1.278 -5.045 -4.304 1.00 . A A . 75 VAL CA 1 1
12 21126 1 1 78 VAL CB C -1.164 -5.245 -5.829 1.00 . A A . 75 VAL CB 1 1
12 21127 1 1 78 VAL CG1 C 0.283 -5.487 -6.236 1.00 . A A . 75 VAL CG1 1 1
12 21128 1 1 78 VAL CG2 C -2.047 -6.395 -6.284 1.00 . A A . 75 VAL CG2 1 1
12 21129 1 1 78 VAL H H -3.187 -4.159 -4.535 1.00 . A A . 75 VAL H 1 1
12 21130 1 1 78 VAL HA H -1.038 -5.981 -3.821 1.00 . A A . 75 VAL HA 1 1
12 21131 1 1 78 VAL HB H -1.505 -4.344 -6.317 1.00 . A A . 75 VAL HB 1 1
12 21132 1 1 78 VAL HG11 H 0.665 -6.350 -5.711 1.00 . A A . 75 VAL HG11 1 1
12 21133 1 1 78 VAL HG12 H 0.334 -5.662 -7.300 1.00 . A A . 75 VAL HG12 1 1
12 21134 1 1 78 VAL HG13 H 0.878 -4.621 -5.984 1.00 . A A . 75 VAL HG13 1 1
12 21135 1 1 78 VAL HG21 H -3.070 -6.196 -6.003 1.00 . A A . 75 VAL HG21 1 1
12 21136 1 1 78 VAL HG22 H -1.981 -6.497 -7.357 1.00 . A A . 75 VAL HG22 1 1
12 21137 1 1 78 VAL HG23 H -1.715 -7.310 -5.815 1.00 . A A . 75 VAL HG23 1 1
12 21138 1 1 78 VAL N N -2.633 -4.670 -3.910 1.00 . A A . 75 VAL N 1 1
12 21139 1 1 78 VAL O O -0.121 -2.957 -4.508 1.00 . A A . 75 VAL O 1 1
12 21140 1 1 79 VAL C C 2.817 -3.723 -2.574 1.00 . A A . 76 VAL C 1 1
12 21141 1 1 79 VAL CA C 1.385 -3.321 -2.226 1.00 . A A . 76 VAL CA 1 1
12 21142 1 1 79 VAL CB C 1.267 -3.201 -0.694 1.00 . A A . 76 VAL CB 1 1
12 21143 1 1 79 VAL CG1 C 2.183 -2.103 -0.176 1.00 . A A . 76 VAL CG1 1 1
12 21144 1 1 79 VAL CG2 C -0.176 -2.944 -0.284 1.00 . A A . 76 VAL CG2 1 1
12 21145 1 1 79 VAL H H 0.244 -5.105 -2.290 1.00 . A A . 76 VAL H 1 1
12 21146 1 1 79 VAL HA H 1.182 -2.351 -2.655 1.00 . A A . 76 VAL HA 1 1
12 21147 1 1 79 VAL HB H 1.581 -4.137 -0.256 1.00 . A A . 76 VAL HB 1 1
12 21148 1 1 79 VAL HG11 H 1.950 -1.174 -0.676 1.00 . A A . 76 VAL HG11 1 1
12 21149 1 1 79 VAL HG12 H 2.039 -1.986 0.888 1.00 . A A . 76 VAL HG12 1 1
12 21150 1 1 79 VAL HG13 H 3.211 -2.368 -0.373 1.00 . A A . 76 VAL HG13 1 1
12 21151 1 1 79 VAL HG21 H -0.807 -3.729 -0.675 1.00 . A A . 76 VAL HG21 1 1
12 21152 1 1 79 VAL HG22 H -0.247 -2.928 0.794 1.00 . A A . 76 VAL HG22 1 1
12 21153 1 1 79 VAL HG23 H -0.499 -1.993 -0.679 1.00 . A A . 76 VAL HG23 1 1
12 21154 1 1 79 VAL N N 0.406 -4.260 -2.759 1.00 . A A . 76 VAL N 1 1
12 21155 1 1 79 VAL O O 3.279 -4.800 -2.195 1.00 . A A . 76 VAL O 1 1
12 21156 1 1 80 LEU C C 5.799 -2.120 -2.941 1.00 . A A . 77 LEU C 1 1
12 21157 1 1 80 LEU CA C 4.898 -3.088 -3.684 1.00 . A A . 77 LEU CA 1 1
12 21158 1 1 80 LEU CB C 5.098 -2.924 -5.190 1.00 . A A . 77 LEU CB 1 1
12 21159 1 1 80 LEU CD1 C 4.668 -3.720 -7.528 1.00 . A A . 77 LEU CD1 1 1
12 21160 1 1 80 LEU CD2 C 4.894 -5.375 -5.667 1.00 . A A . 77 LEU CD2 1 1
12 21161 1 1 80 LEU CG C 4.413 -3.986 -6.052 1.00 . A A . 77 LEU CG 1 1
12 21162 1 1 80 LEU H H 3.070 -2.028 -3.609 1.00 . A A . 77 LEU H 1 1
12 21163 1 1 80 LEU HA H 5.154 -4.097 -3.396 1.00 . A A . 77 LEU HA 1 1
12 21164 1 1 80 LEU HB2 H 4.716 -1.957 -5.479 1.00 . A A . 77 LEU HB2 1 1
12 21165 1 1 80 LEU HB3 H 6.162 -2.944 -5.395 1.00 . A A . 77 LEU HB3 1 1
12 21166 1 1 80 LEU HD11 H 4.279 -2.749 -7.792 1.00 . A A . 77 LEU HD11 1 1
12 21167 1 1 80 LEU HD12 H 5.732 -3.745 -7.719 1.00 . A A . 77 LEU HD12 1 1
12 21168 1 1 80 LEU HD13 H 4.179 -4.479 -8.121 1.00 . A A . 77 LEU HD13 1 1
12 21169 1 1 80 LEU HD21 H 5.052 -5.418 -4.597 1.00 . A A . 77 LEU HD21 1 1
12 21170 1 1 80 LEU HD22 H 4.152 -6.106 -5.951 1.00 . A A . 77 LEU HD22 1 1
12 21171 1 1 80 LEU HD23 H 5.823 -5.588 -6.175 1.00 . A A . 77 LEU HD23 1 1
12 21172 1 1 80 LEU HG H 3.347 -3.944 -5.885 1.00 . A A . 77 LEU HG 1 1
12 21173 1 1 80 LEU N N 3.508 -2.851 -3.308 1.00 . A A . 77 LEU N 1 1
12 21174 1 1 80 LEU O O 5.977 -0.980 -3.359 1.00 . A A . 77 LEU O 1 1
12 21175 1 1 81 VAL C C 8.690 -1.821 -1.491 1.00 . A A . 78 VAL C 1 1
12 21176 1 1 81 VAL CA C 7.236 -1.721 -1.042 1.00 . A A . 78 VAL CA 1 1
12 21177 1 1 81 VAL CB C 7.127 -2.054 0.459 1.00 . A A . 78 VAL CB 1 1
12 21178 1 1 81 VAL CG1 C 6.811 -0.796 1.263 1.00 . A A . 78 VAL CG1 1 1
12 21179 1 1 81 VAL CG2 C 6.071 -3.123 0.702 1.00 . A A . 78 VAL CG2 1 1
12 21180 1 1 81 VAL H H 6.242 -3.514 -1.583 1.00 . A A . 78 VAL H 1 1
12 21181 1 1 81 VAL HA H 6.903 -0.703 -1.183 1.00 . A A . 78 VAL HA 1 1
12 21182 1 1 81 VAL HB H 8.077 -2.441 0.787 1.00 . A A . 78 VAL HB 1 1
12 21183 1 1 81 VAL HG11 H 5.880 -0.363 0.911 1.00 . A A . 78 VAL HG11 1 1
12 21184 1 1 81 VAL HG12 H 6.715 -1.052 2.307 1.00 . A A . 78 VAL HG12 1 1
12 21185 1 1 81 VAL HG13 H 7.609 -0.079 1.141 1.00 . A A . 78 VAL HG13 1 1
12 21186 1 1 81 VAL HG21 H 6.311 -4.004 0.129 1.00 . A A . 78 VAL HG21 1 1
12 21187 1 1 81 VAL HG22 H 6.046 -3.371 1.752 1.00 . A A . 78 VAL HG22 1 1
12 21188 1 1 81 VAL HG23 H 5.104 -2.749 0.398 1.00 . A A . 78 VAL HG23 1 1
12 21189 1 1 81 VAL N N 6.378 -2.578 -1.845 1.00 . A A . 78 VAL N 1 1
12 21190 1 1 81 VAL O O 9.365 -2.819 -1.237 1.00 . A A . 78 VAL O 1 1
12 21191 1 1 82 LYS C C 11.348 0.332 -1.927 1.00 . A A . 79 LYS C 1 1
12 21192 1 1 82 LYS CA C 10.528 -0.723 -2.668 1.00 . A A . 79 LYS CA 1 1
12 21193 1 1 82 LYS CB C 10.530 -0.412 -4.166 1.00 . A A . 79 LYS CB 1 1
12 21194 1 1 82 LYS CD C 10.557 -1.297 -6.519 1.00 . A A . 79 LYS CD 1 1
12 21195 1 1 82 LYS CE C 9.404 -0.436 -7.010 1.00 . A A . 79 LYS CE 1 1
12 21196 1 1 82 LYS CG C 10.410 -1.646 -5.046 1.00 . A A . 79 LYS CG 1 1
12 21197 1 1 82 LYS H H 8.563 -0.013 -2.336 1.00 . A A . 79 LYS H 1 1
12 21198 1 1 82 LYS HA H 10.976 -1.692 -2.511 1.00 . A A . 79 LYS HA 1 1
12 21199 1 1 82 LYS HB2 H 9.697 0.239 -4.386 1.00 . A A . 79 LYS HB2 1 1
12 21200 1 1 82 LYS HB3 H 11.449 0.097 -4.417 1.00 . A A . 79 LYS HB3 1 1
12 21201 1 1 82 LYS HD2 H 11.482 -0.758 -6.659 1.00 . A A . 79 LYS HD2 1 1
12 21202 1 1 82 LYS HD3 H 10.580 -2.211 -7.094 1.00 . A A . 79 LYS HD3 1 1
12 21203 1 1 82 LYS HE2 H 9.393 0.485 -6.445 1.00 . A A . 79 LYS HE2 1 1
12 21204 1 1 82 LYS HE3 H 9.557 -0.213 -8.056 1.00 . A A . 79 LYS HE3 1 1
12 21205 1 1 82 LYS HG2 H 11.191 -2.343 -4.772 1.00 . A A . 79 LYS HG2 1 1
12 21206 1 1 82 LYS HG3 H 9.438 -2.102 -4.887 1.00 . A A . 79 LYS HG3 1 1
12 21207 1 1 82 LYS HZ1 H 8.083 -2.010 -7.384 1.00 . A A . 79 LYS HZ1 1 1
12 21208 1 1 82 LYS HZ2 H 7.918 -1.327 -5.844 1.00 . A A . 79 LYS HZ2 1 1
12 21209 1 1 82 LYS HZ3 H 7.325 -0.510 -7.202 1.00 . A A . 79 LYS HZ3 1 1
12 21210 1 1 82 LYS N N 9.158 -0.774 -2.168 1.00 . A A . 79 LYS N 1 1
12 21211 1 1 82 LYS NZ N 8.091 -1.119 -6.848 1.00 . A A . 79 LYS NZ 1 1
12 21212 1 1 82 LYS O O 11.352 1.500 -2.310 1.00 . A A . 79 LYS O 1 1
12 21213 1 1 83 PRO C C 13.835 1.675 -0.941 1.00 . A A . 80 PRO C 1 1
12 21214 1 1 83 PRO CA C 12.877 0.867 -0.074 1.00 . A A . 80 PRO CA 1 1
12 21215 1 1 83 PRO CB C 13.656 -0.034 0.892 1.00 . A A . 80 PRO CB 1 1
12 21216 1 1 83 PRO CD C 12.116 -1.426 -0.317 1.00 . A A . 80 PRO CD 1 1
12 21217 1 1 83 PRO CG C 13.420 -1.436 0.425 1.00 . A A . 80 PRO CG 1 1
12 21218 1 1 83 PRO HA H 12.259 1.548 0.493 1.00 . A A . 80 PRO HA 1 1
12 21219 1 1 83 PRO HB2 H 14.705 0.219 0.852 1.00 . A A . 80 PRO HB2 1 1
12 21220 1 1 83 PRO HB3 H 13.285 0.114 1.894 1.00 . A A . 80 PRO HB3 1 1
12 21221 1 1 83 PRO HD2 H 12.128 -2.155 -1.114 1.00 . A A . 80 PRO HD2 1 1
12 21222 1 1 83 PRO HD3 H 11.294 -1.611 0.357 1.00 . A A . 80 PRO HD3 1 1
12 21223 1 1 83 PRO HG2 H 14.221 -1.742 -0.231 1.00 . A A . 80 PRO HG2 1 1
12 21224 1 1 83 PRO HG3 H 13.359 -2.098 1.277 1.00 . A A . 80 PRO HG3 1 1
12 21225 1 1 83 PRO N N 12.058 -0.061 -0.855 1.00 . A A . 80 PRO N 1 1
12 21226 1 1 83 PRO O O 14.868 1.173 -1.383 1.00 . A A . 80 PRO O 1 1
12 21227 1 1 84 ARG C C 15.643 4.075 -1.323 1.00 . A A . 81 ARG C 1 1
12 21228 1 1 84 ARG CA C 14.297 3.823 -1.990 1.00 . A A . 81 ARG CA 1 1
12 21229 1 1 84 ARG CB C 13.580 5.154 -2.212 1.00 . A A . 81 ARG CB 1 1
12 21230 1 1 84 ARG CD C 12.096 6.534 -3.684 1.00 . A A . 81 ARG CD 1 1
12 21231 1 1 84 ARG CG C 13.004 5.318 -3.606 1.00 . A A . 81 ARG CG 1 1
12 21232 1 1 84 ARG CZ C 11.124 7.966 -5.433 1.00 . A A . 81 ARG CZ 1 1
12 21233 1 1 84 ARG H H 12.639 3.266 -0.800 1.00 . A A . 81 ARG H 1 1
12 21234 1 1 84 ARG HA H 14.460 3.349 -2.945 1.00 . A A . 81 ARG HA 1 1
12 21235 1 1 84 ARG HB2 H 12.771 5.235 -1.503 1.00 . A A . 81 ARG HB2 1 1
12 21236 1 1 84 ARG HB3 H 14.279 5.959 -2.039 1.00 . A A . 81 ARG HB3 1 1
12 21237 1 1 84 ARG HD2 H 11.219 6.347 -3.080 1.00 . A A . 81 ARG HD2 1 1
12 21238 1 1 84 ARG HD3 H 12.628 7.389 -3.294 1.00 . A A . 81 ARG HD3 1 1
12 21239 1 1 84 ARG HE H 11.815 6.118 -5.725 1.00 . A A . 81 ARG HE 1 1
12 21240 1 1 84 ARG HG2 H 13.814 5.438 -4.309 1.00 . A A . 81 ARG HG2 1 1
12 21241 1 1 84 ARG HG3 H 12.433 4.436 -3.857 1.00 . A A . 81 ARG HG3 1 1
12 21242 1 1 84 ARG HH11 H 11.191 8.803 -3.594 1.00 . A A . 81 ARG HH11 1 1
12 21243 1 1 84 ARG HH12 H 10.509 9.797 -4.837 1.00 . A A . 81 ARG HH12 1 1
12 21244 1 1 84 ARG HH21 H 10.919 7.421 -7.367 1.00 . A A . 81 ARG HH21 1 1
12 21245 1 1 84 ARG HH22 H 10.354 9.012 -6.982 1.00 . A A . 81 ARG HH22 1 1
12 21246 1 1 84 ARG N N 13.477 2.930 -1.181 1.00 . A A . 81 ARG N 1 1
12 21247 1 1 84 ARG NE N 11.678 6.818 -5.054 1.00 . A A . 81 ARG NE 1 1
12 21248 1 1 84 ARG NH1 N 10.925 8.934 -4.548 1.00 . A A . 81 ARG NH1 1 1
12 21249 1 1 84 ARG NH2 N 10.770 8.147 -6.698 1.00 . A A . 81 ARG NH2 1 1
12 21250 1 1 84 ARG O O 16.671 4.190 -1.990 1.00 . A A . 81 ARG O 1 1
12 21251 1 1 85 LYS C C 17.110 3.254 1.736 1.00 . A A . 82 LYS C 1 1
12 21252 1 1 85 LYS CA C 16.835 4.407 0.776 1.00 . A A . 82 LYS CA 1 1
12 21253 1 1 85 LYS CB C 16.697 5.715 1.557 1.00 . A A . 82 LYS CB 1 1
12 21254 1 1 85 LYS CD C 16.067 8.150 1.532 1.00 . A A . 82 LYS CD 1 1
12 21255 1 1 85 LYS CE C 15.460 9.281 0.717 1.00 . A A . 82 LYS CE 1 1
12 21256 1 1 85 LYS CG C 16.141 6.863 0.728 1.00 . A A . 82 LYS CG 1 1
12 21257 1 1 85 LYS H H 14.772 4.050 0.476 1.00 . A A . 82 LYS H 1 1
12 21258 1 1 85 LYS HA H 17.659 4.493 0.085 1.00 . A A . 82 LYS HA 1 1
12 21259 1 1 85 LYS HB2 H 16.035 5.553 2.395 1.00 . A A . 82 LYS HB2 1 1
12 21260 1 1 85 LYS HB3 H 17.667 6.005 1.929 1.00 . A A . 82 LYS HB3 1 1
12 21261 1 1 85 LYS HD2 H 15.456 7.982 2.407 1.00 . A A . 82 LYS HD2 1 1
12 21262 1 1 85 LYS HD3 H 17.065 8.432 1.835 1.00 . A A . 82 LYS HD3 1 1
12 21263 1 1 85 LYS HE2 H 16.063 9.434 -0.167 1.00 . A A . 82 LYS HE2 1 1
12 21264 1 1 85 LYS HE3 H 14.459 9.001 0.424 1.00 . A A . 82 LYS HE3 1 1
12 21265 1 1 85 LYS HG2 H 16.782 7.019 -0.126 1.00 . A A . 82 LYS HG2 1 1
12 21266 1 1 85 LYS HG3 H 15.147 6.603 0.394 1.00 . A A . 82 LYS HG3 1 1
12 21267 1 1 85 LYS HZ1 H 16.358 10.840 1.778 1.00 . A A . 82 LYS HZ1 1 1
12 21268 1 1 85 LYS HZ2 H 14.987 11.307 0.905 1.00 . A A . 82 LYS HZ2 1 1
12 21269 1 1 85 LYS HZ3 H 14.817 10.427 2.340 1.00 . A A . 82 LYS HZ3 1 1
12 21270 1 1 85 LYS N N 15.624 4.159 0.003 1.00 . A A . 82 LYS N 1 1
12 21271 1 1 85 LYS NZ N 15.401 10.553 1.488 1.00 . A A . 82 LYS NZ 1 1
12 21272 1 1 85 LYS O O 16.338 2.298 1.809 1.00 . A A . 82 LYS O 1 1
12 21273 1 1 86 ARG C C 18.673 2.893 4.838 1.00 . A A . 83 ARG C 1 1
12 21274 1 1 86 ARG CA C 18.587 2.319 3.428 1.00 . A A . 83 ARG CA 1 1
12 21275 1 1 86 ARG CB C 19.922 1.687 3.039 1.00 . A A . 83 ARG CB 1 1
12 21276 1 1 86 ARG CD C 22.248 2.018 2.150 1.00 . A A . 83 ARG CD 1 1
12 21277 1 1 86 ARG CG C 20.938 2.691 2.522 1.00 . A A . 83 ARG CG 1 1
12 21278 1 1 86 ARG CZ C 24.021 0.695 3.229 1.00 . A A . 83 ARG CZ 1 1
12 21279 1 1 86 ARG H H 18.800 4.128 2.352 1.00 . A A . 83 ARG H 1 1
12 21280 1 1 86 ARG HA H 17.821 1.559 3.410 1.00 . A A . 83 ARG HA 1 1
12 21281 1 1 86 ARG HB2 H 20.341 1.195 3.904 1.00 . A A . 83 ARG HB2 1 1
12 21282 1 1 86 ARG HB3 H 19.747 0.952 2.267 1.00 . A A . 83 ARG HB3 1 1
12 21283 1 1 86 ARG HD2 H 22.054 1.285 1.381 1.00 . A A . 83 ARG HD2 1 1
12 21284 1 1 86 ARG HD3 H 22.925 2.768 1.769 1.00 . A A . 83 ARG HD3 1 1
12 21285 1 1 86 ARG HE H 22.400 1.402 4.154 1.00 . A A . 83 ARG HE 1 1
12 21286 1 1 86 ARG HG2 H 20.533 3.177 1.648 1.00 . A A . 83 ARG HG2 1 1
12 21287 1 1 86 ARG HG3 H 21.127 3.425 3.291 1.00 . A A . 83 ARG HG3 1 1
12 21288 1 1 86 ARG HH11 H 24.307 1.046 1.259 1.00 . A A . 83 ARG HH11 1 1
12 21289 1 1 86 ARG HH12 H 25.546 0.117 2.034 1.00 . A A . 83 ARG HH12 1 1
12 21290 1 1 86 ARG HH21 H 24.027 0.181 5.183 1.00 . A A . 83 ARG HH21 1 1
12 21291 1 1 86 ARG HH22 H 25.386 -0.376 4.264 1.00 . A A . 83 ARG HH22 1 1
12 21292 1 1 86 ARG N N 18.215 3.350 2.467 1.00 . A A . 83 ARG N 1 1
12 21293 1 1 86 ARG NE N 22.868 1.354 3.293 1.00 . A A . 83 ARG NE 1 1
12 21294 1 1 86 ARG NH1 N 24.678 0.612 2.079 1.00 . A A . 83 ARG NH1 1 1
12 21295 1 1 86 ARG NH2 N 24.519 0.120 4.314 1.00 . A A . 83 ARG NH2 1 1
12 21296 1 1 86 ARG O O 19.153 4.010 5.037 1.00 . A A . 83 ARG O 1 1
12 21297 1 1 87 GLY C C 17.030 2.078 7.981 1.00 . A A . 84 GLY C 1 1
12 21298 1 1 87 GLY CA C 18.229 2.568 7.194 1.00 . A A . 84 GLY CA 1 1
12 21299 1 1 87 GLY H H 17.835 1.241 5.590 1.00 . A A . 84 GLY H 1 1
12 21300 1 1 87 GLY HA2 H 18.244 3.648 7.212 1.00 . A A . 84 GLY HA2 1 1
12 21301 1 1 87 GLY HA3 H 19.130 2.198 7.661 1.00 . A A . 84 GLY HA3 1 1
12 21302 1 1 87 GLY N N 18.202 2.123 5.812 1.00 . A A . 84 GLY N 1 1
12 21303 1 1 87 GLY O O 16.878 0.878 8.210 1.00 . A A . 84 GLY O 1 1
12 21304 1 1 88 HIS C C 13.720 3.018 8.385 1.00 . A A . 85 HIS C 1 1
12 21305 1 1 88 HIS CA C 14.983 2.664 9.162 1.00 . A A . 85 HIS CA 1 1
12 21306 1 1 88 HIS CB C 14.983 3.386 10.509 1.00 . A A . 85 HIS CB 1 1
12 21307 1 1 88 HIS CD2 C 16.435 2.002 12.155 1.00 . A A . 85 HIS CD2 1 1
12 21308 1 1 88 HIS CE1 C 18.154 3.357 12.283 1.00 . A A . 85 HIS CE1 1 1
12 21309 1 1 88 HIS CG C 16.173 3.067 11.360 1.00 . A A . 85 HIS CG 1 1
12 21310 1 1 88 HIS H H 16.354 3.949 8.185 1.00 . A A . 85 HIS H 1 1
12 21311 1 1 88 HIS HA H 14.998 1.598 9.335 1.00 . A A . 85 HIS HA 1 1
12 21312 1 1 88 HIS HB2 H 14.973 4.452 10.338 1.00 . A A . 85 HIS HB2 1 1
12 21313 1 1 88 HIS HB3 H 14.098 3.104 11.058 1.00 . A A . 85 HIS HB3 1 1
12 21314 1 1 88 HIS HD1 H 17.383 4.756 11.003 1.00 . A A . 85 HIS HD1 1 1
12 21315 1 1 88 HIS HD2 H 15.790 1.150 12.317 1.00 . A A . 85 HIS HD2 1 1
12 21316 1 1 88 HIS HE1 H 19.108 3.784 12.554 1.00 . A A . 85 HIS HE1 1 1
12 21317 1 1 88 HIS HE2 H 18.081 1.648 13.410 1.00 . A A . 85 HIS HE2 1 1
12 21318 1 1 88 HIS N N 16.176 3.009 8.397 1.00 . A A . 85 HIS N 1 1
12 21319 1 1 88 HIS ND1 N 17.270 3.897 11.463 1.00 . A A . 85 HIS ND1 1 1
12 21320 1 1 88 HIS NE2 N 17.671 2.207 12.718 1.00 . A A . 85 HIS NE2 1 1
12 21321 1 1 88 HIS O O 13.233 4.147 8.450 1.00 . A A . 85 HIS O 1 1
12 21322 1 1 89 HIS C C 10.843 1.399 7.396 1.00 . A A . 86 HIS C 1 1
12 21323 1 1 89 HIS CA C 11.989 2.247 6.853 1.00 . A A . 86 HIS CA 1 1
12 21324 1 1 89 HIS CB C 12.246 1.892 5.387 1.00 . A A . 86 HIS CB 1 1
12 21325 1 1 89 HIS CD2 C 13.682 2.831 3.443 1.00 . A A . 86 HIS CD2 1 1
12 21326 1 1 89 HIS CE1 C 14.951 4.189 4.605 1.00 . A A . 86 HIS CE1 1 1
12 21327 1 1 89 HIS CG C 13.307 2.728 4.740 1.00 . A A . 86 HIS CG 1 1
12 21328 1 1 89 HIS H H 13.635 1.169 7.635 1.00 . A A . 86 HIS H 1 1
12 21329 1 1 89 HIS HA H 11.715 3.288 6.921 1.00 . A A . 86 HIS HA 1 1
12 21330 1 1 89 HIS HB2 H 12.551 0.857 5.323 1.00 . A A . 86 HIS HB2 1 1
12 21331 1 1 89 HIS HB3 H 11.333 2.028 4.827 1.00 . A A . 86 HIS HB3 1 1
12 21332 1 1 89 HIS HD1 H 14.095 3.744 6.408 1.00 . A A . 86 HIS HD1 1 1
12 21333 1 1 89 HIS HD2 H 13.257 2.293 2.608 1.00 . A A . 86 HIS HD2 1 1
12 21334 1 1 89 HIS HE1 H 15.703 4.917 4.873 1.00 . A A . 86 HIS HE1 1 1
12 21335 1 1 89 HIS HE2 H 15.098 4.108 2.566 1.00 . A A . 86 HIS HE2 1 1
12 21336 1 1 89 HIS N N 13.198 2.045 7.646 1.00 . A A . 86 HIS N 1 1
12 21337 1 1 89 HIS ND1 N 14.122 3.591 5.442 1.00 . A A . 86 HIS ND1 1 1
12 21338 1 1 89 HIS NE2 N 14.705 3.746 3.387 1.00 . A A . 86 HIS NE2 1 1
12 21339 1 1 89 HIS O O 11.067 0.448 8.145 1.00 . A A . 86 HIS O 1 1
12 21340 1 1 90 THR C C 7.243 1.233 6.560 1.00 . A A . 87 THR C 1 1
12 21341 1 1 90 THR CA C 8.444 1.011 7.476 1.00 . A A . 87 THR CA 1 1
12 21342 1 1 90 THR CB C 8.057 1.421 8.908 1.00 . A A . 87 THR CB 1 1
12 21343 1 1 90 THR CG2 C 6.877 0.602 9.397 1.00 . A A . 87 THR CG2 1 1
12 21344 1 1 90 THR H H 9.498 2.511 6.415 1.00 . A A . 87 THR H 1 1
12 21345 1 1 90 THR HA H 8.691 -0.040 7.482 1.00 . A A . 87 THR HA 1 1
12 21346 1 1 90 THR HB H 7.777 2.464 8.906 1.00 . A A . 87 THR HB 1 1
12 21347 1 1 90 THR HG1 H 9.639 2.068 9.896 1.00 . A A . 87 THR HG1 1 1
12 21348 1 1 90 THR HG21 H 6.051 0.715 8.709 1.00 . A A . 87 THR HG21 1 1
12 21349 1 1 90 THR HG22 H 7.161 -0.440 9.450 1.00 . A A . 87 THR HG22 1 1
12 21350 1 1 90 THR HG23 H 6.580 0.945 10.376 1.00 . A A . 87 THR HG23 1 1
12 21351 1 1 90 THR N N 9.617 1.746 7.016 1.00 . A A . 87 THR N 1 1
12 21352 1 1 90 THR O O 7.098 2.293 5.952 1.00 . A A . 87 THR O 1 1
12 21353 1 1 90 THR OG1 O 9.169 1.236 9.792 1.00 . A A . 87 THR OG1 1 1
12 21354 1 1 91 LEU C C 3.932 0.241 6.505 1.00 . A A . 88 LEU C 1 1
12 21355 1 1 91 LEU CA C 5.186 0.298 5.644 1.00 . A A . 88 LEU CA 1 1
12 21356 1 1 91 LEU CB C 5.173 -0.849 4.637 1.00 . A A . 88 LEU CB 1 1
12 21357 1 1 91 LEU CD1 C 3.684 0.083 2.852 1.00 . A A . 88 LEU CD1 1 1
12 21358 1 1 91 LEU CD2 C 3.817 -2.388 3.200 1.00 . A A . 88 LEU CD2 1 1
12 21359 1 1 91 LEU CG C 3.860 -1.026 3.873 1.00 . A A . 88 LEU CG 1 1
12 21360 1 1 91 LEU H H 6.542 -0.589 6.999 1.00 . A A . 88 LEU H 1 1
12 21361 1 1 91 LEU HA H 5.206 1.236 5.113 1.00 . A A . 88 LEU HA 1 1
12 21362 1 1 91 LEU HB2 H 5.961 -0.677 3.921 1.00 . A A . 88 LEU HB2 1 1
12 21363 1 1 91 LEU HB3 H 5.385 -1.765 5.165 1.00 . A A . 88 LEU HB3 1 1
12 21364 1 1 91 LEU HD11 H 3.676 1.039 3.356 1.00 . A A . 88 LEU HD11 1 1
12 21365 1 1 91 LEU HD12 H 4.499 0.056 2.146 1.00 . A A . 88 LEU HD12 1 1
12 21366 1 1 91 LEU HD13 H 2.750 -0.054 2.328 1.00 . A A . 88 LEU HD13 1 1
12 21367 1 1 91 LEU HD21 H 4.734 -2.545 2.654 1.00 . A A . 88 LEU HD21 1 1
12 21368 1 1 91 LEU HD22 H 3.708 -3.158 3.949 1.00 . A A . 88 LEU HD22 1 1
12 21369 1 1 91 LEU HD23 H 2.981 -2.427 2.518 1.00 . A A . 88 LEU HD23 1 1
12 21370 1 1 91 LEU HG H 3.035 -0.972 4.567 1.00 . A A . 88 LEU HG 1 1
12 21371 1 1 91 LEU N N 6.378 0.224 6.478 1.00 . A A . 88 LEU N 1 1
12 21372 1 1 91 LEU O O 3.441 -0.838 6.836 1.00 . A A . 88 LEU O 1 1
12 21373 1 1 92 GLU C C 0.958 1.247 6.898 1.00 . A A . 89 GLU C 1 1
12 21374 1 1 92 GLU CA C 2.232 1.490 7.695 1.00 . A A . 89 GLU CA 1 1
12 21375 1 1 92 GLU CB C 2.165 2.857 8.362 1.00 . A A . 89 GLU CB 1 1
12 21376 1 1 92 GLU CD C 3.211 4.443 10.021 1.00 . A A . 89 GLU CD 1 1
12 21377 1 1 92 GLU CG C 3.236 3.056 9.410 1.00 . A A . 89 GLU CG 1 1
12 21378 1 1 92 GLU H H 3.863 2.232 6.586 1.00 . A A . 89 GLU H 1 1
12 21379 1 1 92 GLU HA H 2.310 0.735 8.460 1.00 . A A . 89 GLU HA 1 1
12 21380 1 1 92 GLU HB2 H 2.277 3.623 7.609 1.00 . A A . 89 GLU HB2 1 1
12 21381 1 1 92 GLU HB3 H 1.204 2.965 8.837 1.00 . A A . 89 GLU HB3 1 1
12 21382 1 1 92 GLU HG2 H 3.078 2.331 10.189 1.00 . A A . 89 GLU HG2 1 1
12 21383 1 1 92 GLU HG3 H 4.203 2.892 8.956 1.00 . A A . 89 GLU HG3 1 1
12 21384 1 1 92 GLU N N 3.421 1.406 6.867 1.00 . A A . 89 GLU N 1 1
12 21385 1 1 92 GLU O O 0.397 2.171 6.319 1.00 . A A . 89 GLU O 1 1
12 21386 1 1 92 GLU OE1 O 3.892 5.342 9.483 1.00 . A A . 89 GLU OE1 1 1
12 21387 1 1 92 GLU OE2 O 2.509 4.633 11.037 1.00 . A A . 89 GLU OE2 1 1
12 21388 1 1 93 LEU C C -1.837 -0.547 7.178 1.00 . A A . 90 LEU C 1 1
12 21389 1 1 93 LEU CA C -0.723 -0.342 6.164 1.00 . A A . 90 LEU CA 1 1
12 21390 1 1 93 LEU CB C -0.558 -1.592 5.297 1.00 . A A . 90 LEU CB 1 1
12 21391 1 1 93 LEU CD1 C 0.398 -2.711 3.272 1.00 . A A . 90 LEU CD1 1 1
12 21392 1 1 93 LEU CD2 C -0.348 -0.326 3.139 1.00 . A A . 90 LEU CD2 1 1
12 21393 1 1 93 LEU CG C 0.272 -1.398 4.028 1.00 . A A . 90 LEU CG 1 1
12 21394 1 1 93 LEU H H 1.020 -0.709 7.315 1.00 . A A . 90 LEU H 1 1
12 21395 1 1 93 LEU HA H -0.983 0.495 5.532 1.00 . A A . 90 LEU HA 1 1
12 21396 1 1 93 LEU HB2 H -0.093 -2.360 5.893 1.00 . A A . 90 LEU HB2 1 1
12 21397 1 1 93 LEU HB3 H -1.541 -1.934 5.009 1.00 . A A . 90 LEU HB3 1 1
12 21398 1 1 93 LEU HD11 H -0.587 -3.085 3.034 1.00 . A A . 90 LEU HD11 1 1
12 21399 1 1 93 LEU HD12 H 0.952 -2.549 2.359 1.00 . A A . 90 LEU HD12 1 1
12 21400 1 1 93 LEU HD13 H 0.917 -3.431 3.886 1.00 . A A . 90 LEU HD13 1 1
12 21401 1 1 93 LEU HD21 H -1.366 -0.598 2.902 1.00 . A A . 90 LEU HD21 1 1
12 21402 1 1 93 LEU HD22 H -0.342 0.622 3.659 1.00 . A A . 90 LEU HD22 1 1
12 21403 1 1 93 LEU HD23 H 0.223 -0.239 2.228 1.00 . A A . 90 LEU HD23 1 1
12 21404 1 1 93 LEU HG H 1.264 -1.072 4.300 1.00 . A A . 90 LEU HG 1 1
12 21405 1 1 93 LEU N N 0.511 -0.003 6.863 1.00 . A A . 90 LEU N 1 1
12 21406 1 1 93 LEU O O -1.715 -1.365 8.091 1.00 . A A . 90 LEU O 1 1
12 21407 1 1 94 VAL C C -5.359 -0.135 7.211 1.00 . A A . 91 VAL C 1 1
12 21408 1 1 94 VAL CA C -4.039 0.119 7.940 1.00 . A A . 91 VAL CA 1 1
12 21409 1 1 94 VAL CB C -4.154 1.419 8.762 1.00 . A A . 91 VAL CB 1 1
12 21410 1 1 94 VAL CG1 C -4.356 2.613 7.840 1.00 . A A . 91 VAL CG1 1 1
12 21411 1 1 94 VAL CG2 C -5.271 1.322 9.791 1.00 . A A . 91 VAL CG2 1 1
12 21412 1 1 94 VAL H H -2.963 0.826 6.266 1.00 . A A . 91 VAL H 1 1
12 21413 1 1 94 VAL HA H -3.849 -0.698 8.625 1.00 . A A . 91 VAL HA 1 1
12 21414 1 1 94 VAL HB H -3.225 1.562 9.294 1.00 . A A . 91 VAL HB 1 1
12 21415 1 1 94 VAL HG11 H -5.221 2.444 7.212 1.00 . A A . 91 VAL HG11 1 1
12 21416 1 1 94 VAL HG12 H -4.509 3.503 8.432 1.00 . A A . 91 VAL HG12 1 1
12 21417 1 1 94 VAL HG13 H -3.479 2.742 7.219 1.00 . A A . 91 VAL HG13 1 1
12 21418 1 1 94 VAL HG21 H -6.206 1.115 9.291 1.00 . A A . 91 VAL HG21 1 1
12 21419 1 1 94 VAL HG22 H -5.052 0.526 10.488 1.00 . A A . 91 VAL HG22 1 1
12 21420 1 1 94 VAL HG23 H -5.350 2.256 10.327 1.00 . A A . 91 VAL HG23 1 1
12 21421 1 1 94 VAL N N -2.918 0.202 7.020 1.00 . A A . 91 VAL N 1 1
12 21422 1 1 94 VAL O O -5.501 0.179 6.021 1.00 . A A . 91 VAL O 1 1
12 21423 1 1 95 TYR C C -8.608 0.097 7.814 1.00 . A A . 92 TYR C 1 1
12 21424 1 1 95 TYR CA C -7.635 -1.008 7.403 1.00 . A A . 92 TYR CA 1 1
12 21425 1 1 95 TYR CB C -8.115 -2.367 7.922 1.00 . A A . 92 TYR CB 1 1
12 21426 1 1 95 TYR CD1 C -9.296 -2.988 5.776 1.00 . A A . 92 TYR CD1 1 1
12 21427 1 1 95 TYR CD2 C -10.379 -3.480 7.842 1.00 . A A . 92 TYR CD2 1 1
12 21428 1 1 95 TYR CE1 C -10.363 -3.530 5.084 1.00 . A A . 92 TYR CE1 1 1
12 21429 1 1 95 TYR CE2 C -11.448 -4.025 7.157 1.00 . A A . 92 TYR CE2 1 1
12 21430 1 1 95 TYR CG C -9.286 -2.953 7.165 1.00 . A A . 92 TYR CG 1 1
12 21431 1 1 95 TYR CZ C -11.435 -4.047 5.779 1.00 . A A . 92 TYR CZ 1 1
12 21432 1 1 95 TYR H H -6.115 -0.953 8.869 1.00 . A A . 92 TYR H 1 1
12 21433 1 1 95 TYR HA H -7.565 -1.040 6.327 1.00 . A A . 92 TYR HA 1 1
12 21434 1 1 95 TYR HB2 H -7.299 -3.072 7.861 1.00 . A A . 92 TYR HB2 1 1
12 21435 1 1 95 TYR HB3 H -8.411 -2.261 8.955 1.00 . A A . 92 TYR HB3 1 1
12 21436 1 1 95 TYR HD1 H -8.454 -2.583 5.235 1.00 . A A . 92 TYR HD1 1 1
12 21437 1 1 95 TYR HD2 H -10.386 -3.461 8.922 1.00 . A A . 92 TYR HD2 1 1
12 21438 1 1 95 TYR HE1 H -10.352 -3.547 4.004 1.00 . A A . 92 TYR HE1 1 1
12 21439 1 1 95 TYR HE2 H -12.289 -4.429 7.702 1.00 . A A . 92 TYR HE2 1 1
12 21440 1 1 95 TYR HH H -12.172 -5.153 4.390 1.00 . A A . 92 TYR HH 1 1
12 21441 1 1 95 TYR N N -6.311 -0.714 7.939 1.00 . A A . 92 TYR N 1 1
12 21442 1 1 95 TYR O O -9.336 -0.039 8.797 1.00 . A A . 92 TYR O 1 1
12 21443 1 1 95 TYR OH O -12.499 -4.588 5.094 1.00 . A A . 92 TYR OH 1 1
12 21444 1 1 96 THR C C -10.450 2.658 6.258 1.00 . A A . 93 THR C 1 1
12 21445 1 1 96 THR CA C -9.452 2.343 7.364 1.00 . A A . 93 THR CA 1 1
12 21446 1 1 96 THR CB C -8.592 3.591 7.572 1.00 . A A . 93 THR CB 1 1
12 21447 1 1 96 THR CG2 C -7.720 3.830 6.351 1.00 . A A . 93 THR CG2 1 1
12 21448 1 1 96 THR H H -8.023 1.225 6.270 1.00 . A A . 93 THR H 1 1
12 21449 1 1 96 THR HA H -9.982 2.142 8.281 1.00 . A A . 93 THR HA 1 1
12 21450 1 1 96 THR HB H -7.954 3.435 8.427 1.00 . A A . 93 THR HB 1 1
12 21451 1 1 96 THR HG1 H -9.916 4.936 7.001 1.00 . A A . 93 THR HG1 1 1
12 21452 1 1 96 THR HG21 H -8.232 3.471 5.466 1.00 . A A . 93 THR HG21 1 1
12 21453 1 1 96 THR HG22 H -7.526 4.889 6.247 1.00 . A A . 93 THR HG22 1 1
12 21454 1 1 96 THR HG23 H -6.787 3.300 6.464 1.00 . A A . 93 THR HG23 1 1
12 21455 1 1 96 THR N N -8.606 1.191 7.057 1.00 . A A . 93 THR N 1 1
12 21456 1 1 96 THR O O -10.247 2.290 5.108 1.00 . A A . 93 THR O 1 1
12 21457 1 1 96 THR OG1 O -9.427 4.731 7.802 1.00 . A A . 93 THR OG1 1 1
12 21458 1 1 97 ARG C C -12.294 5.200 5.171 1.00 . A A . 94 ARG C 1 1
12 21459 1 1 97 ARG CA C -12.539 3.770 5.655 1.00 . A A . 94 ARG CA 1 1
12 21460 1 1 97 ARG CB C -13.935 3.672 6.275 1.00 . A A . 94 ARG CB 1 1
12 21461 1 1 97 ARG CD C -15.837 2.207 7.019 1.00 . A A . 94 ARG CD 1 1
12 21462 1 1 97 ARG CG C -14.449 2.249 6.400 1.00 . A A . 94 ARG CG 1 1
12 21463 1 1 97 ARG CZ C -18.138 2.808 6.383 1.00 . A A . 94 ARG CZ 1 1
12 21464 1 1 97 ARG H H -11.615 3.641 7.555 1.00 . A A . 94 ARG H 1 1
12 21465 1 1 97 ARG HA H -12.481 3.098 4.812 1.00 . A A . 94 ARG HA 1 1
12 21466 1 1 97 ARG HB2 H -13.909 4.110 7.262 1.00 . A A . 94 ARG HB2 1 1
12 21467 1 1 97 ARG HB3 H -14.628 4.230 5.662 1.00 . A A . 94 ARG HB3 1 1
12 21468 1 1 97 ARG HD2 H -16.138 1.175 7.126 1.00 . A A . 94 ARG HD2 1 1
12 21469 1 1 97 ARG HD3 H -15.797 2.673 7.992 1.00 . A A . 94 ARG HD3 1 1
12 21470 1 1 97 ARG HE H -16.490 3.476 5.476 1.00 . A A . 94 ARG HE 1 1
12 21471 1 1 97 ARG HG2 H -14.492 1.804 5.416 1.00 . A A . 94 ARG HG2 1 1
12 21472 1 1 97 ARG HG3 H -13.773 1.687 7.021 1.00 . A A . 94 ARG HG3 1 1
12 21473 1 1 97 ARG HH11 H -17.997 1.540 7.951 1.00 . A A . 94 ARG HH11 1 1
12 21474 1 1 97 ARG HH12 H -19.609 1.974 7.490 1.00 . A A . 94 ARG HH12 1 1
12 21475 1 1 97 ARG HH21 H -18.609 4.053 4.862 1.00 . A A . 94 ARG HH21 1 1
12 21476 1 1 97 ARG HH22 H -19.957 3.402 5.734 1.00 . A A . 94 ARG HH22 1 1
12 21477 1 1 97 ARG N N -11.515 3.373 6.617 1.00 . A A . 94 ARG N 1 1
12 21478 1 1 97 ARG NE N -16.824 2.906 6.200 1.00 . A A . 94 ARG NE 1 1
12 21479 1 1 97 ARG NH1 N -18.620 2.045 7.354 1.00 . A A . 94 ARG NH1 1 1
12 21480 1 1 97 ARG NH2 N -18.969 3.476 5.596 1.00 . A A . 94 ARG NH2 1 1
12 21481 1 1 97 ARG O O -12.654 6.159 5.853 1.00 . A A . 94 ARG O 1 1
12 21482 1 1 98 PRO C C -12.549 7.641 3.521 1.00 . A A . 95 PRO C 1 1
12 21483 1 1 98 PRO CA C -11.371 6.678 3.416 1.00 . A A . 95 PRO CA 1 1
12 21484 1 1 98 PRO CB C -11.080 6.352 1.952 1.00 . A A . 95 PRO CB 1 1
12 21485 1 1 98 PRO CD C -11.177 4.266 3.128 1.00 . A A . 95 PRO CD 1 1
12 21486 1 1 98 PRO CG C -10.507 4.977 1.985 1.00 . A A . 95 PRO CG 1 1
12 21487 1 1 98 PRO HA H -10.499 7.124 3.869 1.00 . A A . 95 PRO HA 1 1
12 21488 1 1 98 PRO HB2 H -11.997 6.385 1.383 1.00 . A A . 95 PRO HB2 1 1
12 21489 1 1 98 PRO HB3 H -10.375 7.066 1.555 1.00 . A A . 95 PRO HB3 1 1
12 21490 1 1 98 PRO HD2 H -11.997 3.665 2.770 1.00 . A A . 95 PRO HD2 1 1
12 21491 1 1 98 PRO HD3 H -10.463 3.654 3.653 1.00 . A A . 95 PRO HD3 1 1
12 21492 1 1 98 PRO HG2 H -10.717 4.465 1.057 1.00 . A A . 95 PRO HG2 1 1
12 21493 1 1 98 PRO HG3 H -9.443 5.027 2.151 1.00 . A A . 95 PRO HG3 1 1
12 21494 1 1 98 PRO N N -11.663 5.360 3.991 1.00 . A A . 95 PRO N 1 1
12 21495 1 1 98 PRO O O -12.370 8.833 3.772 1.00 . A A . 95 PRO O 1 1
12 21496 1 1 99 PHE C C -15.126 8.566 4.764 1.00 . A A . 96 PHE C 1 1
12 21497 1 1 99 PHE CA C -14.964 7.914 3.391 1.00 . A A . 96 PHE CA 1 1
12 21498 1 1 99 PHE CB C -16.187 7.047 3.076 1.00 . A A . 96 PHE CB 1 1
12 21499 1 1 99 PHE CD1 C -15.369 5.554 1.230 1.00 . A A . 96 PHE CD1 1 1
12 21500 1 1 99 PHE CD2 C -16.013 4.553 3.297 1.00 . A A . 96 PHE CD2 1 1
12 21501 1 1 99 PHE CE1 C -15.057 4.307 0.720 1.00 . A A . 96 PHE CE1 1 1
12 21502 1 1 99 PHE CE2 C -15.703 3.304 2.792 1.00 . A A . 96 PHE CE2 1 1
12 21503 1 1 99 PHE CG C -15.851 5.690 2.522 1.00 . A A . 96 PHE CG 1 1
12 21504 1 1 99 PHE CZ C -15.223 3.181 1.502 1.00 . A A . 96 PHE CZ 1 1
12 21505 1 1 99 PHE H H -13.827 6.161 3.128 1.00 . A A . 96 PHE H 1 1
12 21506 1 1 99 PHE HA H -14.887 8.691 2.645 1.00 . A A . 96 PHE HA 1 1
12 21507 1 1 99 PHE HB2 H -16.760 6.905 3.980 1.00 . A A . 96 PHE HB2 1 1
12 21508 1 1 99 PHE HB3 H -16.791 7.555 2.347 1.00 . A A . 96 PHE HB3 1 1
12 21509 1 1 99 PHE HD1 H -15.238 6.433 0.617 1.00 . A A . 96 PHE HD1 1 1
12 21510 1 1 99 PHE HD2 H -16.388 4.647 4.304 1.00 . A A . 96 PHE HD2 1 1
12 21511 1 1 99 PHE HE1 H -14.681 4.214 -0.288 1.00 . A A . 96 PHE HE1 1 1
12 21512 1 1 99 PHE HE2 H -15.833 2.425 3.406 1.00 . A A . 96 PHE HE2 1 1
12 21513 1 1 99 PHE HZ H -14.980 2.206 1.106 1.00 . A A . 96 PHE HZ 1 1
12 21514 1 1 99 PHE N N -13.752 7.113 3.326 1.00 . A A . 96 PHE N 1 1
12 21515 1 1 99 PHE O O -15.498 9.735 4.863 1.00 . A A . 96 PHE O 1 1
12 21516 1 1 100 GLU C C -13.618 8.779 7.718 1.00 . A A . 97 GLU C 1 1
12 21517 1 1 100 GLU CA C -14.967 8.312 7.180 1.00 . A A . 97 GLU CA 1 1
12 21518 1 1 100 GLU CB C -15.544 7.235 8.103 1.00 . A A . 97 GLU CB 1 1
12 21519 1 1 100 GLU CD C -17.498 5.725 8.633 1.00 . A A . 97 GLU CD 1 1
12 21520 1 1 100 GLU CG C -16.875 6.675 7.629 1.00 . A A . 97 GLU CG 1 1
12 21521 1 1 100 GLU H H -14.553 6.880 5.675 1.00 . A A . 97 GLU H 1 1
12 21522 1 1 100 GLU HA H -15.644 9.153 7.160 1.00 . A A . 97 GLU HA 1 1
12 21523 1 1 100 GLU HB2 H -14.838 6.419 8.171 1.00 . A A . 97 GLU HB2 1 1
12 21524 1 1 100 GLU HB3 H -15.685 7.657 9.087 1.00 . A A . 97 GLU HB3 1 1
12 21525 1 1 100 GLU HG2 H -17.557 7.495 7.462 1.00 . A A . 97 GLU HG2 1 1
12 21526 1 1 100 GLU HG3 H -16.718 6.143 6.703 1.00 . A A . 97 GLU HG3 1 1
12 21527 1 1 100 GLU N N -14.846 7.803 5.816 1.00 . A A . 97 GLU N 1 1
12 21528 1 1 100 GLU O O -13.360 9.979 7.821 1.00 . A A . 97 GLU O 1 1
12 21529 1 1 100 GLU OE1 O -17.147 4.526 8.613 1.00 . A A . 97 GLU OE1 1 1
12 21530 1 1 100 GLU OE2 O -18.337 6.179 9.440 1.00 . A A . 97 GLU OE2 1 1
12 21531 1 1 101 GLY C C -10.793 6.944 9.231 1.00 . A A . 98 GLY C 1 1
12 21532 1 1 101 GLY CA C -11.453 8.141 8.592 1.00 . A A . 98 GLY CA 1 1
12 21533 1 1 101 GLY H H -13.027 6.884 7.945 1.00 . A A . 98 GLY H 1 1
12 21534 1 1 101 GLY HA2 H -11.556 8.921 9.332 1.00 . A A . 98 GLY HA2 1 1
12 21535 1 1 101 GLY HA3 H -10.816 8.496 7.794 1.00 . A A . 98 GLY HA3 1 1
12 21536 1 1 101 GLY N N -12.764 7.821 8.058 1.00 . A A . 98 GLY N 1 1
12 21537 1 1 101 GLY O O -11.366 5.855 9.268 1.00 . A A . 98 GLY O 1 1
12 21538 1 1 102 ILE C C -9.057 6.055 11.875 1.00 . A A . 99 ILE C 1 1
12 21539 1 1 102 ILE CA C -8.841 6.074 10.368 1.00 . A A . 99 ILE CA 1 1
12 21540 1 1 102 ILE CB C -7.342 6.205 10.065 1.00 . A A . 99 ILE CB 1 1
12 21541 1 1 102 ILE CD1 C -5.751 7.180 8.326 1.00 . A A . 99 ILE CD1 1 1
12 21542 1 1 102 ILE CG1 C -7.138 6.640 8.610 1.00 . A A . 99 ILE CG1 1 1
12 21543 1 1 102 ILE CG2 C -6.644 4.881 10.339 1.00 . A A . 99 ILE CG2 1 1
12 21544 1 1 102 ILE H H -9.193 8.042 9.689 1.00 . A A . 99 ILE H 1 1
12 21545 1 1 102 ILE HA H -9.188 5.140 9.954 1.00 . A A . 99 ILE HA 1 1
12 21546 1 1 102 ILE HB H -6.928 6.953 10.722 1.00 . A A . 99 ILE HB 1 1
12 21547 1 1 102 ILE HD11 H -5.559 8.031 8.962 1.00 . A A . 99 ILE HD11 1 1
12 21548 1 1 102 ILE HD12 H -5.018 6.411 8.523 1.00 . A A . 99 ILE HD12 1 1
12 21549 1 1 102 ILE HD13 H -5.685 7.482 7.290 1.00 . A A . 99 ILE HD13 1 1
12 21550 1 1 102 ILE HG12 H -7.299 5.793 7.963 1.00 . A A . 99 ILE HG12 1 1
12 21551 1 1 102 ILE HG13 H -7.855 7.416 8.367 1.00 . A A . 99 ILE HG13 1 1
12 21552 1 1 102 ILE HG21 H -7.284 4.065 10.030 1.00 . A A . 99 ILE HG21 1 1
12 21553 1 1 102 ILE HG22 H -5.716 4.842 9.788 1.00 . A A . 99 ILE HG22 1 1
12 21554 1 1 102 ILE HG23 H -6.439 4.796 11.396 1.00 . A A . 99 ILE HG23 1 1
12 21555 1 1 102 ILE N N -9.589 7.147 9.739 1.00 . A A . 99 ILE N 1 1
12 21556 1 1 102 ILE O O -9.225 7.100 12.503 1.00 . A A . 99 ILE O 1 1
12 21557 1 1 103 LYS C C -8.342 3.610 14.445 1.00 . A A . 100 LYS C 1 1
12 21558 1 1 103 LYS CA C -9.261 4.688 13.876 1.00 . A A . 100 LYS CA 1 1
12 21559 1 1 103 LYS CB C -10.723 4.327 14.136 1.00 . A A . 100 LYS CB 1 1
12 21560 1 1 103 LYS CD C -13.137 4.944 13.769 1.00 . A A . 100 LYS CD 1 1
12 21561 1 1 103 LYS CE C -13.499 4.168 12.513 1.00 . A A . 100 LYS CE 1 1
12 21562 1 1 103 LYS CG C -11.696 5.425 13.733 1.00 . A A . 100 LYS CG 1 1
12 21563 1 1 103 LYS H H -8.906 4.064 11.892 1.00 . A A . 100 LYS H 1 1
12 21564 1 1 103 LYS HA H -9.039 5.627 14.363 1.00 . A A . 100 LYS HA 1 1
12 21565 1 1 103 LYS HB2 H -10.963 3.438 13.583 1.00 . A A . 100 LYS HB2 1 1
12 21566 1 1 103 LYS HB3 H -10.851 4.125 15.187 1.00 . A A . 100 LYS HB3 1 1
12 21567 1 1 103 LYS HD2 H -13.271 4.303 14.627 1.00 . A A . 100 LYS HD2 1 1
12 21568 1 1 103 LYS HD3 H -13.791 5.801 13.852 1.00 . A A . 100 LYS HD3 1 1
12 21569 1 1 103 LYS HE2 H -13.449 4.837 11.664 1.00 . A A . 100 LYS HE2 1 1
12 21570 1 1 103 LYS HE3 H -12.789 3.367 12.381 1.00 . A A . 100 LYS HE3 1 1
12 21571 1 1 103 LYS HG2 H -11.586 6.256 14.415 1.00 . A A . 100 LYS HG2 1 1
12 21572 1 1 103 LYS HG3 H -11.459 5.749 12.730 1.00 . A A . 100 LYS HG3 1 1
12 21573 1 1 103 LYS HZ1 H -15.572 4.351 12.712 1.00 . A A . 100 LYS HZ1 1 1
12 21574 1 1 103 LYS HZ2 H -15.089 3.069 11.719 1.00 . A A . 100 LYS HZ2 1 1
12 21575 1 1 103 LYS HZ3 H -14.938 2.940 13.399 1.00 . A A . 100 LYS HZ3 1 1
12 21576 1 1 103 LYS N N -9.052 4.857 12.446 1.00 . A A . 100 LYS N 1 1
12 21577 1 1 103 LYS NZ N -14.870 3.591 12.591 1.00 . A A . 100 LYS NZ 1 1
12 21578 1 1 103 LYS O O -7.785 2.801 13.704 1.00 . A A . 100 LYS O 1 1
12 21579 1 1 104 PRO C C -7.893 1.203 16.377 1.00 . A A . 101 PRO C 1 1
12 21580 1 1 104 PRO CA C -7.320 2.612 16.457 1.00 . A A . 101 PRO CA 1 1
12 21581 1 1 104 PRO CB C -7.299 3.099 17.908 1.00 . A A . 101 PRO CB 1 1
12 21582 1 1 104 PRO CD C -8.804 4.527 16.724 1.00 . A A . 101 PRO CD 1 1
12 21583 1 1 104 PRO CG C -8.549 3.895 18.061 1.00 . A A . 101 PRO CG 1 1
12 21584 1 1 104 PRO HA H -6.317 2.615 16.058 1.00 . A A . 101 PRO HA 1 1
12 21585 1 1 104 PRO HB2 H -7.288 2.250 18.575 1.00 . A A . 101 PRO HB2 1 1
12 21586 1 1 104 PRO HB3 H -6.422 3.705 18.073 1.00 . A A . 101 PRO HB3 1 1
12 21587 1 1 104 PRO HD2 H -9.866 4.600 16.535 1.00 . A A . 101 PRO HD2 1 1
12 21588 1 1 104 PRO HD3 H -8.341 5.501 16.671 1.00 . A A . 101 PRO HD3 1 1
12 21589 1 1 104 PRO HG2 H -9.368 3.247 18.331 1.00 . A A . 101 PRO HG2 1 1
12 21590 1 1 104 PRO HG3 H -8.409 4.659 18.811 1.00 . A A . 101 PRO HG3 1 1
12 21591 1 1 104 PRO N N -8.172 3.593 15.778 1.00 . A A . 101 PRO N 1 1
12 21592 1 1 104 PRO O O -7.157 0.230 16.210 1.00 . A A . 101 PRO O 1 1
12 21593 1 1 105 GLU C C -9.672 -0.848 15.079 1.00 . A A . 102 GLU C 1 1
12 21594 1 1 105 GLU CA C -9.891 -0.186 16.435 1.00 . A A . 102 GLU CA 1 1
12 21595 1 1 105 GLU CB C -11.384 -0.013 16.697 1.00 . A A . 102 GLU CB 1 1
12 21596 1 1 105 GLU CD C -13.494 1.224 16.084 1.00 . A A . 102 GLU CD 1 1
12 21597 1 1 105 GLU CG C -12.015 1.037 15.812 1.00 . A A . 102 GLU CG 1 1
12 21598 1 1 105 GLU H H -9.743 1.916 16.633 1.00 . A A . 102 GLU H 1 1
12 21599 1 1 105 GLU HA H -9.477 -0.813 17.198 1.00 . A A . 102 GLU HA 1 1
12 21600 1 1 105 GLU HB2 H -11.883 -0.954 16.521 1.00 . A A . 102 GLU HB2 1 1
12 21601 1 1 105 GLU HB3 H -11.528 0.277 17.727 1.00 . A A . 102 GLU HB3 1 1
12 21602 1 1 105 GLU HG2 H -11.508 1.973 15.981 1.00 . A A . 102 GLU HG2 1 1
12 21603 1 1 105 GLU HG3 H -11.885 0.737 14.784 1.00 . A A . 102 GLU HG3 1 1
12 21604 1 1 105 GLU N N -9.213 1.103 16.498 1.00 . A A . 102 GLU N 1 1
12 21605 1 1 105 GLU O O -9.686 -2.073 14.965 1.00 . A A . 102 GLU O 1 1
12 21606 1 1 105 GLU OE1 O -14.309 0.523 15.447 1.00 . A A . 102 GLU OE1 1 1
12 21607 1 1 105 GLU OE2 O -13.839 2.073 16.933 1.00 . A A . 102 GLU OE2 1 1
12 21608 1 1 106 ASN C C -8.069 -1.494 12.670 1.00 . A A . 103 ASN C 1 1
12 21609 1 1 106 ASN CA C -9.241 -0.519 12.703 1.00 . A A . 103 ASN CA 1 1
12 21610 1 1 106 ASN CB C -8.971 0.649 11.752 1.00 . A A . 103 ASN CB 1 1
12 21611 1 1 106 ASN CG C -10.210 1.482 11.482 1.00 . A A . 103 ASN CG 1 1
12 21612 1 1 106 ASN H H -9.482 0.946 14.213 1.00 . A A . 103 ASN H 1 1
12 21613 1 1 106 ASN HA H -10.132 -1.035 12.380 1.00 . A A . 103 ASN HA 1 1
12 21614 1 1 106 ASN HB2 H -8.217 1.289 12.186 1.00 . A A . 103 ASN HB2 1 1
12 21615 1 1 106 ASN HB3 H -8.609 0.262 10.812 1.00 . A A . 103 ASN HB3 1 1
12 21616 1 1 106 ASN HD21 H -11.018 0.902 13.204 1.00 . A A . 103 ASN HD21 1 1
12 21617 1 1 106 ASN HD22 H -11.971 1.984 12.255 1.00 . A A . 103 ASN HD22 1 1
12 21618 1 1 106 ASN N N -9.471 -0.023 14.055 1.00 . A A . 103 ASN N 1 1
12 21619 1 1 106 ASN ND2 N -11.162 1.453 12.407 1.00 . A A . 103 ASN ND2 1 1
12 21620 1 1 106 ASN O O -7.132 -1.379 13.461 1.00 . A A . 103 ASN O 1 1
12 21621 1 1 106 ASN OD1 O -10.312 2.143 10.448 1.00 . A A . 103 ASN OD1 1 1
12 21622 1 1 107 GLU C C -5.735 -2.778 11.317 1.00 . A A . 104 GLU C 1 1
12 21623 1 1 107 GLU CA C -7.075 -3.444 11.612 1.00 . A A . 104 GLU CA 1 1
12 21624 1 1 107 GLU CB C -7.436 -4.427 10.508 1.00 . A A . 104 GLU CB 1 1
12 21625 1 1 107 GLU CD C -9.389 -5.645 11.544 1.00 . A A . 104 GLU CD 1 1
12 21626 1 1 107 GLU CG C -7.965 -5.748 11.033 1.00 . A A . 104 GLU CG 1 1
12 21627 1 1 107 GLU H H -8.897 -2.501 11.152 1.00 . A A . 104 GLU H 1 1
12 21628 1 1 107 GLU HA H -7.000 -3.982 12.544 1.00 . A A . 104 GLU HA 1 1
12 21629 1 1 107 GLU HB2 H -8.198 -3.984 9.883 1.00 . A A . 104 GLU HB2 1 1
12 21630 1 1 107 GLU HB3 H -6.563 -4.617 9.913 1.00 . A A . 104 GLU HB3 1 1
12 21631 1 1 107 GLU HG2 H -7.933 -6.475 10.240 1.00 . A A . 104 GLU HG2 1 1
12 21632 1 1 107 GLU HG3 H -7.333 -6.073 11.845 1.00 . A A . 104 GLU HG3 1 1
12 21633 1 1 107 GLU N N -8.127 -2.454 11.751 1.00 . A A . 104 GLU N 1 1
12 21634 1 1 107 GLU O O -5.681 -1.598 10.966 1.00 . A A . 104 GLU O 1 1
12 21635 1 1 107 GLU OE1 O -10.325 -5.851 10.742 1.00 . A A . 104 GLU OE1 1 1
12 21636 1 1 107 GLU OE2 O -9.569 -5.359 12.746 1.00 . A A . 104 GLU OE2 1 1
12 21637 1 1 108 ARG C C -2.499 -3.958 10.335 1.00 . A A . 105 ARG C 1 1
12 21638 1 1 108 ARG CA C -3.316 -3.023 11.222 1.00 . A A . 105 ARG CA 1 1
12 21639 1 1 108 ARG CB C -2.606 -2.842 12.573 1.00 . A A . 105 ARG CB 1 1
12 21640 1 1 108 ARG CD C -1.273 -0.730 12.484 1.00 . A A . 105 ARG CD 1 1
12 21641 1 1 108 ARG CG C -1.211 -2.243 12.478 1.00 . A A . 105 ARG CG 1 1
12 21642 1 1 108 ARG CZ C -1.931 1.063 14.035 1.00 . A A . 105 ARG CZ 1 1
12 21643 1 1 108 ARG H H -4.770 -4.483 11.708 1.00 . A A . 105 ARG H 1 1
12 21644 1 1 108 ARG HA H -3.403 -2.062 10.739 1.00 . A A . 105 ARG HA 1 1
12 21645 1 1 108 ARG HB2 H -3.206 -2.192 13.193 1.00 . A A . 105 ARG HB2 1 1
12 21646 1 1 108 ARG HB3 H -2.524 -3.801 13.051 1.00 . A A . 105 ARG HB3 1 1
12 21647 1 1 108 ARG HD2 H -0.279 -0.338 12.335 1.00 . A A . 105 ARG HD2 1 1
12 21648 1 1 108 ARG HD3 H -1.916 -0.406 11.680 1.00 . A A . 105 ARG HD3 1 1
12 21649 1 1 108 ARG HE H -2.073 -0.892 14.417 1.00 . A A . 105 ARG HE 1 1
12 21650 1 1 108 ARG HG2 H -0.618 -2.578 13.325 1.00 . A A . 105 ARG HG2 1 1
12 21651 1 1 108 ARG HG3 H -0.748 -2.573 11.563 1.00 . A A . 105 ARG HG3 1 1
12 21652 1 1 108 ARG HH11 H -1.201 1.706 12.262 1.00 . A A . 105 ARG HH11 1 1
12 21653 1 1 108 ARG HH12 H -1.671 2.953 13.367 1.00 . A A . 105 ARG HH12 1 1
12 21654 1 1 108 ARG HH21 H -2.696 0.748 15.879 1.00 . A A . 105 ARG HH21 1 1
12 21655 1 1 108 ARG HH22 H -2.521 2.409 15.422 1.00 . A A . 105 ARG HH22 1 1
12 21656 1 1 108 ARG N N -4.659 -3.543 11.450 1.00 . A A . 105 ARG N 1 1
12 21657 1 1 108 ARG NE N -1.801 -0.228 13.748 1.00 . A A . 105 ARG NE 1 1
12 21658 1 1 108 ARG NH1 N -1.571 1.983 13.148 1.00 . A A . 105 ARG NH1 1 1
12 21659 1 1 108 ARG NH2 N -2.423 1.438 15.207 1.00 . A A . 105 ARG NH2 1 1
12 21660 1 1 108 ARG O O -2.876 -5.107 10.113 1.00 . A A . 105 ARG O 1 1
12 21661 1 1 109 TYR C C 0.739 -3.326 8.652 1.00 . A A . 106 TYR C 1 1
12 21662 1 1 109 TYR CA C -0.472 -4.193 8.976 1.00 . A A . 106 TYR CA 1 1
12 21663 1 1 109 TYR CB C -1.146 -4.701 7.698 1.00 . A A . 106 TYR CB 1 1
12 21664 1 1 109 TYR CD1 C -0.347 -7.041 7.253 1.00 . A A . 106 TYR CD1 1 1
12 21665 1 1 109 TYR CD2 C 0.496 -5.295 5.872 1.00 . A A . 106 TYR CD2 1 1
12 21666 1 1 109 TYR CE1 C 0.404 -7.963 6.558 1.00 . A A . 106 TYR CE1 1 1
12 21667 1 1 109 TYR CE2 C 1.253 -6.212 5.169 1.00 . A A . 106 TYR CE2 1 1
12 21668 1 1 109 TYR CG C -0.315 -5.695 6.925 1.00 . A A . 106 TYR CG 1 1
12 21669 1 1 109 TYR CZ C 1.203 -7.545 5.516 1.00 . A A . 106 TYR CZ 1 1
12 21670 1 1 109 TYR H H -1.214 -2.481 9.956 1.00 . A A . 106 TYR H 1 1
12 21671 1 1 109 TYR HA H -0.139 -5.041 9.557 1.00 . A A . 106 TYR HA 1 1
12 21672 1 1 109 TYR HB2 H -2.068 -5.198 7.964 1.00 . A A . 106 TYR HB2 1 1
12 21673 1 1 109 TYR HB3 H -1.362 -3.864 7.049 1.00 . A A . 106 TYR HB3 1 1
12 21674 1 1 109 TYR HD1 H -0.974 -7.367 8.071 1.00 . A A . 106 TYR HD1 1 1
12 21675 1 1 109 TYR HD2 H 0.533 -4.249 5.604 1.00 . A A . 106 TYR HD2 1 1
12 21676 1 1 109 TYR HE1 H 0.360 -9.004 6.831 1.00 . A A . 106 TYR HE1 1 1
12 21677 1 1 109 TYR HE2 H 1.878 -5.882 4.354 1.00 . A A . 106 TYR HE2 1 1
12 21678 1 1 109 TYR HH H 1.414 -9.232 4.617 1.00 . A A . 106 TYR HH 1 1
12 21679 1 1 109 TYR N N -1.399 -3.431 9.804 1.00 . A A . 106 TYR N 1 1
12 21680 1 1 109 TYR O O 0.988 -2.970 7.502 1.00 . A A . 106 TYR O 1 1
12 21681 1 1 109 TYR OH O 1.953 -8.464 4.818 1.00 . A A . 106 TYR OH 1 1
12 21682 1 1 110 THR C C 3.902 -2.971 9.267 1.00 . A A . 107 THR C 1 1
12 21683 1 1 110 THR CA C 2.662 -2.133 9.555 1.00 . A A . 107 THR CA 1 1
12 21684 1 1 110 THR CB C 2.897 -1.294 10.825 1.00 . A A . 107 THR CB 1 1
12 21685 1 1 110 THR CG2 C 3.930 -0.211 10.574 1.00 . A A . 107 THR CG2 1 1
12 21686 1 1 110 THR H H 1.226 -3.286 10.591 1.00 . A A . 107 THR H 1 1
12 21687 1 1 110 THR HA H 2.494 -1.457 8.729 1.00 . A A . 107 THR HA 1 1
12 21688 1 1 110 THR HB H 3.260 -1.944 11.608 1.00 . A A . 107 THR HB 1 1
12 21689 1 1 110 THR HG1 H 1.381 -1.092 12.072 1.00 . A A . 107 THR HG1 1 1
12 21690 1 1 110 THR HG21 H 4.862 -0.666 10.278 1.00 . A A . 107 THR HG21 1 1
12 21691 1 1 110 THR HG22 H 3.584 0.443 9.788 1.00 . A A . 107 THR HG22 1 1
12 21692 1 1 110 THR HG23 H 4.080 0.362 11.478 1.00 . A A . 107 THR HG23 1 1
12 21693 1 1 110 THR N N 1.480 -2.972 9.698 1.00 . A A . 107 THR N 1 1
12 21694 1 1 110 THR O O 4.580 -3.434 10.185 1.00 . A A . 107 THR O 1 1
12 21695 1 1 110 THR OG1 O 1.668 -0.692 11.248 1.00 . A A . 107 THR OG1 1 1
12 21696 1 1 111 LEU C C 6.650 -3.197 7.815 1.00 . A A . 108 LEU C 1 1
12 21697 1 1 111 LEU CA C 5.348 -3.949 7.574 1.00 . A A . 108 LEU CA 1 1
12 21698 1 1 111 LEU CB C 5.228 -4.331 6.097 1.00 . A A . 108 LEU CB 1 1
12 21699 1 1 111 LEU CD1 C 6.823 -6.257 6.347 1.00 . A A . 108 LEU CD1 1 1
12 21700 1 1 111 LEU CD2 C 6.170 -5.463 4.068 1.00 . A A . 108 LEU CD2 1 1
12 21701 1 1 111 LEU CG C 6.446 -5.049 5.503 1.00 . A A . 108 LEU CG 1 1
12 21702 1 1 111 LEU H H 3.624 -2.755 7.300 1.00 . A A . 108 LEU H 1 1
12 21703 1 1 111 LEU HA H 5.356 -4.852 8.166 1.00 . A A . 108 LEU HA 1 1
12 21704 1 1 111 LEU HB2 H 4.369 -4.973 5.983 1.00 . A A . 108 LEU HB2 1 1
12 21705 1 1 111 LEU HB3 H 5.056 -3.432 5.527 1.00 . A A . 108 LEU HB3 1 1
12 21706 1 1 111 LEU HD11 H 5.989 -6.944 6.386 1.00 . A A . 108 LEU HD11 1 1
12 21707 1 1 111 LEU HD12 H 7.677 -6.752 5.908 1.00 . A A . 108 LEU HD12 1 1
12 21708 1 1 111 LEU HD13 H 7.069 -5.935 7.349 1.00 . A A . 108 LEU HD13 1 1
12 21709 1 1 111 LEU HD21 H 5.899 -4.593 3.488 1.00 . A A . 108 LEU HD21 1 1
12 21710 1 1 111 LEU HD22 H 7.057 -5.913 3.647 1.00 . A A . 108 LEU HD22 1 1
12 21711 1 1 111 LEU HD23 H 5.360 -6.176 4.049 1.00 . A A . 108 LEU HD23 1 1
12 21712 1 1 111 LEU HG H 7.287 -4.372 5.496 1.00 . A A . 108 LEU HG 1 1
12 21713 1 1 111 LEU N N 4.195 -3.160 7.986 1.00 . A A . 108 LEU N 1 1
12 21714 1 1 111 LEU O O 7.095 -2.419 6.971 1.00 . A A . 108 LEU O 1 1
12 21715 1 1 112 HIS C C 9.678 -3.440 8.590 1.00 . A A . 109 HIS C 1 1
12 21716 1 1 112 HIS CA C 8.514 -2.784 9.320 1.00 . A A . 109 HIS CA 1 1
12 21717 1 1 112 HIS CB C 8.739 -2.821 10.825 1.00 . A A . 109 HIS CB 1 1
12 21718 1 1 112 HIS CD2 C 6.716 -1.607 11.898 1.00 . A A . 109 HIS CD2 1 1
12 21719 1 1 112 HIS CE1 C 7.770 0.156 12.665 1.00 . A A . 109 HIS CE1 1 1
12 21720 1 1 112 HIS CG C 8.021 -1.738 11.567 1.00 . A A . 109 HIS CG 1 1
12 21721 1 1 112 HIS H H 6.852 -4.063 9.603 1.00 . A A . 109 HIS H 1 1
12 21722 1 1 112 HIS HA H 8.451 -1.756 9.005 1.00 . A A . 109 HIS HA 1 1
12 21723 1 1 112 HIS HB2 H 8.391 -3.764 11.207 1.00 . A A . 109 HIS HB2 1 1
12 21724 1 1 112 HIS HB3 H 9.792 -2.719 11.022 1.00 . A A . 109 HIS HB3 1 1
12 21725 1 1 112 HIS HD1 H 9.610 -0.418 11.982 1.00 . A A . 109 HIS HD1 1 1
12 21726 1 1 112 HIS HD2 H 5.923 -2.306 11.669 1.00 . A A . 109 HIS HD2 1 1
12 21727 1 1 112 HIS HE1 H 7.978 1.100 13.145 1.00 . A A . 109 HIS HE1 1 1
12 21728 1 1 112 HIS HE2 H 5.767 -0.100 13.009 1.00 . A A . 109 HIS HE2 1 1
12 21729 1 1 112 HIS N N 7.258 -3.434 8.972 1.00 . A A . 109 HIS N 1 1
12 21730 1 1 112 HIS ND1 N 8.655 -0.617 12.062 1.00 . A A . 109 HIS ND1 1 1
12 21731 1 1 112 HIS NE2 N 6.586 -0.422 12.578 1.00 . A A . 109 HIS NE2 1 1
12 21732 1 1 112 HIS O O 9.735 -4.663 8.454 1.00 . A A . 109 HIS O 1 1
12 21733 1 1 113 LEU C C 13.016 -2.270 7.742 1.00 . A A . 110 LEU C 1 1
12 21734 1 1 113 LEU CA C 11.771 -3.079 7.394 1.00 . A A . 110 LEU CA 1 1
12 21735 1 1 113 LEU CB C 11.502 -2.968 5.889 1.00 . A A . 110 LEU CB 1 1
12 21736 1 1 113 LEU CD1 C 10.086 -3.519 3.894 1.00 . A A . 110 LEU CD1 1 1
12 21737 1 1 113 LEU CD2 C 10.575 -5.286 5.593 1.00 . A A . 110 LEU CD2 1 1
12 21738 1 1 113 LEU CG C 10.326 -3.802 5.370 1.00 . A A . 110 LEU CG 1 1
12 21739 1 1 113 LEU H H 10.528 -1.664 8.343 1.00 . A A . 110 LEU H 1 1
12 21740 1 1 113 LEU HA H 11.939 -4.114 7.646 1.00 . A A . 110 LEU HA 1 1
12 21741 1 1 113 LEU HB2 H 11.304 -1.932 5.660 1.00 . A A . 110 LEU HB2 1 1
12 21742 1 1 113 LEU HB3 H 12.396 -3.268 5.359 1.00 . A A . 110 LEU HB3 1 1
12 21743 1 1 113 LEU HD11 H 10.979 -3.755 3.333 1.00 . A A . 110 LEU HD11 1 1
12 21744 1 1 113 LEU HD12 H 9.267 -4.125 3.540 1.00 . A A . 110 LEU HD12 1 1
12 21745 1 1 113 LEU HD13 H 9.844 -2.475 3.763 1.00 . A A . 110 LEU HD13 1 1
12 21746 1 1 113 LEU HD21 H 10.855 -5.454 6.622 1.00 . A A . 110 LEU HD21 1 1
12 21747 1 1 113 LEU HD22 H 9.674 -5.840 5.371 1.00 . A A . 110 LEU HD22 1 1
12 21748 1 1 113 LEU HD23 H 11.371 -5.621 4.946 1.00 . A A . 110 LEU HD23 1 1
12 21749 1 1 113 LEU HG H 9.433 -3.529 5.910 1.00 . A A . 110 LEU HG 1 1
12 21750 1 1 113 LEU N N 10.611 -2.612 8.143 1.00 . A A . 110 LEU N 1 1
12 21751 1 1 113 LEU O O 13.165 -1.130 7.302 1.00 . A A . 110 LEU O 1 1
12 21752 1 1 114 ASN C C 16.145 -2.332 7.779 1.00 . A A . 111 ASN C 1 1
12 21753 1 1 114 ASN CA C 15.140 -2.191 8.912 1.00 . A A . 111 ASN CA 1 1
12 21754 1 1 114 ASN CB C 15.704 -2.780 10.207 1.00 . A A . 111 ASN CB 1 1
12 21755 1 1 114 ASN CG C 16.908 -2.013 10.720 1.00 . A A . 111 ASN CG 1 1
12 21756 1 1 114 ASN H H 13.724 -3.757 8.874 1.00 . A A . 111 ASN H 1 1
12 21757 1 1 114 ASN HA H 14.923 -1.142 9.061 1.00 . A A . 111 ASN HA 1 1
12 21758 1 1 114 ASN HB2 H 14.938 -2.758 10.967 1.00 . A A . 111 ASN HB2 1 1
12 21759 1 1 114 ASN HB3 H 16.000 -3.803 10.031 1.00 . A A . 111 ASN HB3 1 1
12 21760 1 1 114 ASN HD21 H 18.134 -3.201 9.700 1.00 . A A . 111 ASN HD21 1 1
12 21761 1 1 114 ASN HD22 H 18.894 -1.953 10.621 1.00 . A A . 111 ASN HD22 1 1
12 21762 1 1 114 ASN N N 13.903 -2.857 8.538 1.00 . A A . 111 ASN N 1 1
12 21763 1 1 114 ASN ND2 N 18.099 -2.432 10.305 1.00 . A A . 111 ASN ND2 1 1
12 21764 1 1 114 ASN O O 17.147 -3.038 7.899 1.00 . A A . 111 ASN O 1 1
12 21765 1 1 114 ASN OD1 O 16.770 -1.056 11.482 1.00 . A A . 111 ASN OD1 1 1
12 21766 1 1 115 VAL C C 18.165 -1.555 5.842 1.00 . A A . 112 VAL C 1 1
12 21767 1 1 115 VAL CA C 16.690 -1.711 5.483 1.00 . A A . 112 VAL CA 1 1
12 21768 1 1 115 VAL CB C 16.303 -0.612 4.473 1.00 . A A . 112 VAL CB 1 1
12 21769 1 1 115 VAL CG1 C 16.680 -1.031 3.065 1.00 . A A . 112 VAL CG1 1 1
12 21770 1 1 115 VAL CG2 C 14.818 -0.294 4.556 1.00 . A A . 112 VAL CG2 1 1
12 21771 1 1 115 VAL H H 15.034 -1.121 6.654 1.00 . A A . 112 VAL H 1 1
12 21772 1 1 115 VAL HA H 16.541 -2.673 5.010 1.00 . A A . 112 VAL HA 1 1
12 21773 1 1 115 VAL HB H 16.854 0.284 4.718 1.00 . A A . 112 VAL HB 1 1
12 21774 1 1 115 VAL HG11 H 17.733 -1.268 3.029 1.00 . A A . 112 VAL HG11 1 1
12 21775 1 1 115 VAL HG12 H 16.104 -1.900 2.786 1.00 . A A . 112 VAL HG12 1 1
12 21776 1 1 115 VAL HG13 H 16.468 -0.223 2.380 1.00 . A A . 112 VAL HG13 1 1
12 21777 1 1 115 VAL HG21 H 14.251 -1.212 4.534 1.00 . A A . 112 VAL HG21 1 1
12 21778 1 1 115 VAL HG22 H 14.614 0.234 5.477 1.00 . A A . 112 VAL HG22 1 1
12 21779 1 1 115 VAL HG23 H 14.536 0.325 3.718 1.00 . A A . 112 VAL HG23 1 1
12 21780 1 1 115 VAL N N 15.847 -1.664 6.670 1.00 . A A . 112 VAL N 1 1
12 21781 1 1 115 VAL O O 18.575 -0.531 6.389 1.00 . A A . 112 VAL O 1 1
12 21782 1 1 116 LYS C C 21.127 -1.670 4.826 1.00 . A A . 113 LYS C 1 1
12 21783 1 1 116 LYS CA C 20.381 -2.555 5.821 1.00 . A A . 113 LYS CA 1 1
12 21784 1 1 116 LYS CB C 20.941 -3.976 5.781 1.00 . A A . 113 LYS CB 1 1
12 21785 1 1 116 LYS CD C 20.520 -4.438 8.225 1.00 . A A . 113 LYS CD 1 1
12 21786 1 1 116 LYS CE C 21.993 -4.440 8.603 1.00 . A A . 113 LYS CE 1 1
12 21787 1 1 116 LYS CG C 20.303 -4.916 6.796 1.00 . A A . 113 LYS CG 1 1
12 21788 1 1 116 LYS H H 18.573 -3.366 5.100 1.00 . A A . 113 LYS H 1 1
12 21789 1 1 116 LYS HA H 20.514 -2.153 6.813 1.00 . A A . 113 LYS HA 1 1
12 21790 1 1 116 LYS HB2 H 20.780 -4.386 4.795 1.00 . A A . 113 LYS HB2 1 1
12 21791 1 1 116 LYS HB3 H 21.998 -3.937 5.975 1.00 . A A . 113 LYS HB3 1 1
12 21792 1 1 116 LYS HD2 H 20.136 -3.432 8.320 1.00 . A A . 113 LYS HD2 1 1
12 21793 1 1 116 LYS HD3 H 19.986 -5.094 8.898 1.00 . A A . 113 LYS HD3 1 1
12 21794 1 1 116 LYS HE2 H 22.381 -5.439 8.480 1.00 . A A . 113 LYS HE2 1 1
12 21795 1 1 116 LYS HE3 H 22.520 -3.765 7.946 1.00 . A A . 113 LYS HE3 1 1
12 21796 1 1 116 LYS HG2 H 19.242 -4.969 6.603 1.00 . A A . 113 LYS HG2 1 1
12 21797 1 1 116 LYS HG3 H 20.740 -5.897 6.686 1.00 . A A . 113 LYS HG3 1 1
12 21798 1 1 116 LYS HZ1 H 21.837 -3.045 10.151 1.00 . A A . 113 LYS HZ1 1 1
12 21799 1 1 116 LYS HZ2 H 21.713 -4.652 10.662 1.00 . A A . 113 LYS HZ2 1 1
12 21800 1 1 116 LYS HZ3 H 23.222 -4.012 10.238 1.00 . A A . 113 LYS HZ3 1 1
12 21801 1 1 116 LYS N N 18.956 -2.576 5.532 1.00 . A A . 113 LYS N 1 1
12 21802 1 1 116 LYS NZ N 22.206 -4.007 10.012 1.00 . A A . 113 LYS NZ 1 1
12 21803 1 1 116 LYS O O 21.326 -0.476 5.132 1.00 . A A . 113 LYS O 1 1
12 21804 1 1 116 LYS OXT O 21.507 -2.179 3.751 1.00 . A A . 113 LYS OXT 1 1
13 21805 1 1 4 MET C C -14.063 -18.156 10.067 1.00 . A A . 1 MET C 1 1
13 21806 1 1 4 MET CA C -14.695 -18.963 11.195 1.00 . A A . 1 MET CA 1 1
13 21807 1 1 4 MET CB C -15.151 -18.024 12.315 1.00 . A A . 1 MET CB 1 1
13 21808 1 1 4 MET CE C -16.235 -20.465 15.529 1.00 . A A . 1 MET CE 1 1
13 21809 1 1 4 MET CG C -15.968 -18.711 13.399 1.00 . A A . 1 MET CG 1 1
13 21810 1 1 4 MET H H -12.960 -19.654 12.192 1.00 . A A . 1 MET H 1 1
13 21811 1 1 4 MET HA H -15.554 -19.489 10.808 1.00 . A A . 1 MET HA 1 1
13 21812 1 1 4 MET HB2 H -14.278 -17.585 12.777 1.00 . A A . 1 MET HB2 1 1
13 21813 1 1 4 MET HB3 H -15.754 -17.238 11.886 1.00 . A A . 1 MET HB3 1 1
13 21814 1 1 4 MET HE1 H -17.030 -20.939 14.973 1.00 . A A . 1 MET HE1 1 1
13 21815 1 1 4 MET HE2 H -15.788 -21.182 16.202 1.00 . A A . 1 MET HE2 1 1
13 21816 1 1 4 MET HE3 H -16.637 -19.639 16.097 1.00 . A A . 1 MET HE3 1 1
13 21817 1 1 4 MET HG2 H -16.381 -17.956 14.052 1.00 . A A . 1 MET HG2 1 1
13 21818 1 1 4 MET HG3 H -16.772 -19.259 12.930 1.00 . A A . 1 MET HG3 1 1
13 21819 1 1 4 MET N N -13.758 -19.956 11.712 1.00 . A A . 1 MET N 1 1
13 21820 1 1 4 MET O O -12.846 -17.978 10.022 1.00 . A A . 1 MET O 1 1
13 21821 1 1 4 MET SD S -14.992 -19.857 14.392 1.00 . A A . 1 MET SD 1 1
13 21822 1 1 5 ILE C C -14.252 -15.414 8.411 1.00 . A A . 2 ILE C 1 1
13 21823 1 1 5 ILE CA C -14.424 -16.879 8.024 1.00 . A A . 2 ILE CA 1 1
13 21824 1 1 5 ILE CB C -15.388 -16.975 6.826 1.00 . A A . 2 ILE CB 1 1
13 21825 1 1 5 ILE CD1 C -17.768 -16.443 6.079 1.00 . A A . 2 ILE CD1 1 1
13 21826 1 1 5 ILE CG1 C -16.790 -16.510 7.233 1.00 . A A . 2 ILE CG1 1 1
13 21827 1 1 5 ILE CG2 C -15.426 -18.398 6.292 1.00 . A A . 2 ILE CG2 1 1
13 21828 1 1 5 ILE H H -15.859 -17.845 9.243 1.00 . A A . 2 ILE H 1 1
13 21829 1 1 5 ILE HA H -13.466 -17.276 7.720 1.00 . A A . 2 ILE HA 1 1
13 21830 1 1 5 ILE HB H -15.017 -16.332 6.042 1.00 . A A . 2 ILE HB 1 1
13 21831 1 1 5 ILE HD11 H -17.401 -15.753 5.335 1.00 . A A . 2 ILE HD11 1 1
13 21832 1 1 5 ILE HD12 H -17.874 -17.424 5.640 1.00 . A A . 2 ILE HD12 1 1
13 21833 1 1 5 ILE HD13 H -18.728 -16.105 6.441 1.00 . A A . 2 ILE HD13 1 1
13 21834 1 1 5 ILE HG12 H -17.190 -17.194 7.967 1.00 . A A . 2 ILE HG12 1 1
13 21835 1 1 5 ILE HG13 H -16.723 -15.524 7.668 1.00 . A A . 2 ILE HG13 1 1
13 21836 1 1 5 ILE HG21 H -14.433 -18.695 5.986 1.00 . A A . 2 ILE HG21 1 1
13 21837 1 1 5 ILE HG22 H -15.779 -19.064 7.065 1.00 . A A . 2 ILE HG22 1 1
13 21838 1 1 5 ILE HG23 H -16.093 -18.447 5.442 1.00 . A A . 2 ILE HG23 1 1
13 21839 1 1 5 ILE N N -14.900 -17.669 9.154 1.00 . A A . 2 ILE N 1 1
13 21840 1 1 5 ILE O O -13.837 -14.591 7.595 1.00 . A A . 2 ILE O 1 1
13 21841 1 1 6 ALA C C -13.051 -13.460 10.691 1.00 . A A . 3 ALA C 1 1
13 21842 1 1 6 ALA CA C -14.457 -13.730 10.157 1.00 . A A . 3 ALA CA 1 1
13 21843 1 1 6 ALA CB C -15.495 -13.474 11.240 1.00 . A A . 3 ALA CB 1 1
13 21844 1 1 6 ALA H H -14.899 -15.797 10.263 1.00 . A A . 3 ALA H 1 1
13 21845 1 1 6 ALA HA H -14.655 -13.060 9.334 1.00 . A A . 3 ALA HA 1 1
13 21846 1 1 6 ALA HB1 H -15.308 -14.126 12.080 1.00 . A A . 3 ALA HB1 1 1
13 21847 1 1 6 ALA HB2 H -16.481 -13.667 10.846 1.00 . A A . 3 ALA HB2 1 1
13 21848 1 1 6 ALA HB3 H -15.432 -12.445 11.562 1.00 . A A . 3 ALA HB3 1 1
13 21849 1 1 6 ALA N N -14.574 -15.096 9.661 1.00 . A A . 3 ALA N 1 1
13 21850 1 1 6 ALA O O -12.361 -14.380 11.129 1.00 . A A . 3 ALA O 1 1
13 21851 1 1 7 PRO C C -11.137 -11.999 12.656 1.00 . A A . 4 PRO C 1 1
13 21852 1 1 7 PRO CA C -11.277 -11.809 11.149 1.00 . A A . 4 PRO CA 1 1
13 21853 1 1 7 PRO CB C -11.169 -10.325 10.786 1.00 . A A . 4 PRO CB 1 1
13 21854 1 1 7 PRO CD C -13.363 -11.028 10.158 1.00 . A A . 4 PRO CD 1 1
13 21855 1 1 7 PRO CG C -12.578 -9.855 10.675 1.00 . A A . 4 PRO CG 1 1
13 21856 1 1 7 PRO HA H -10.499 -12.363 10.645 1.00 . A A . 4 PRO HA 1 1
13 21857 1 1 7 PRO HB2 H -10.638 -9.799 11.565 1.00 . A A . 4 PRO HB2 1 1
13 21858 1 1 7 PRO HB3 H -10.642 -10.219 9.849 1.00 . A A . 4 PRO HB3 1 1
13 21859 1 1 7 PRO HD2 H -14.367 -11.017 10.558 1.00 . A A . 4 PRO HD2 1 1
13 21860 1 1 7 PRO HD3 H -13.385 -11.021 9.079 1.00 . A A . 4 PRO HD3 1 1
13 21861 1 1 7 PRO HG2 H -12.944 -9.558 11.646 1.00 . A A . 4 PRO HG2 1 1
13 21862 1 1 7 PRO HG3 H -12.637 -9.030 9.981 1.00 . A A . 4 PRO HG3 1 1
13 21863 1 1 7 PRO N N -12.608 -12.189 10.663 1.00 . A A . 4 PRO N 1 1
13 21864 1 1 7 PRO O O -10.084 -12.415 13.141 1.00 . A A . 4 PRO O 1 1
13 21865 1 1 8 LEU C C -11.128 -10.953 15.471 1.00 . A A . 5 LEU C 1 1
13 21866 1 1 8 LEU CA C -12.209 -11.830 14.841 1.00 . A A . 5 LEU CA 1 1
13 21867 1 1 8 LEU CB C -11.998 -13.296 15.237 1.00 . A A . 5 LEU CB 1 1
13 21868 1 1 8 LEU CD1 C -13.819 -13.436 16.959 1.00 . A A . 5 LEU CD1 1 1
13 21869 1 1 8 LEU CD2 C -11.917 -15.061 17.017 1.00 . A A . 5 LEU CD2 1 1
13 21870 1 1 8 LEU CG C -12.334 -13.635 16.692 1.00 . A A . 5 LEU CG 1 1
13 21871 1 1 8 LEU H H -13.013 -11.367 12.938 1.00 . A A . 5 LEU H 1 1
13 21872 1 1 8 LEU HA H -13.174 -11.504 15.201 1.00 . A A . 5 LEU HA 1 1
13 21873 1 1 8 LEU HB2 H -12.614 -13.910 14.596 1.00 . A A . 5 LEU HB2 1 1
13 21874 1 1 8 LEU HB3 H -10.964 -13.548 15.061 1.00 . A A . 5 LEU HB3 1 1
13 21875 1 1 8 LEU HD11 H -14.084 -12.406 16.768 1.00 . A A . 5 LEU HD11 1 1
13 21876 1 1 8 LEU HD12 H -14.391 -14.082 16.309 1.00 . A A . 5 LEU HD12 1 1
13 21877 1 1 8 LEU HD13 H -14.035 -13.678 17.990 1.00 . A A . 5 LEU HD13 1 1
13 21878 1 1 8 LEU HD21 H -12.439 -15.745 16.365 1.00 . A A . 5 LEU HD21 1 1
13 21879 1 1 8 LEU HD22 H -10.853 -15.167 16.870 1.00 . A A . 5 LEU HD22 1 1
13 21880 1 1 8 LEU HD23 H -12.164 -15.282 18.044 1.00 . A A . 5 LEU HD23 1 1
13 21881 1 1 8 LEU HG H -11.787 -12.971 17.344 1.00 . A A . 5 LEU HG 1 1
13 21882 1 1 8 LEU N N -12.205 -11.694 13.387 1.00 . A A . 5 LEU N 1 1
13 21883 1 1 8 LEU O O -10.609 -11.261 16.543 1.00 . A A . 5 LEU O 1 1
13 21884 1 1 9 SER C C -8.423 -9.606 15.389 1.00 . A A . 6 SER C 1 1
13 21885 1 1 9 SER CA C -9.783 -8.923 15.279 1.00 . A A . 6 SER CA 1 1
13 21886 1 1 9 SER CB C -10.192 -8.347 16.637 1.00 . A A . 6 SER CB 1 1
13 21887 1 1 9 SER H H -11.254 -9.664 13.947 1.00 . A A . 6 SER H 1 1
13 21888 1 1 9 SER HA H -9.708 -8.117 14.566 1.00 . A A . 6 SER HA 1 1
13 21889 1 1 9 SER HB2 H -10.299 -9.151 17.350 1.00 . A A . 6 SER HB2 1 1
13 21890 1 1 9 SER HB3 H -9.429 -7.663 16.979 1.00 . A A . 6 SER HB3 1 1
13 21891 1 1 9 SER HG H -12.090 -8.111 17.059 1.00 . A A . 6 SER HG 1 1
13 21892 1 1 9 SER N N -10.800 -9.854 14.794 1.00 . A A . 6 SER N 1 1
13 21893 1 1 9 SER O O -7.513 -9.098 16.045 1.00 . A A . 6 SER O 1 1
13 21894 1 1 9 SER OG O -11.421 -7.649 16.547 1.00 . A A . 6 SER OG 1 1
13 21895 1 1 10 VAL C C -6.550 -11.790 13.341 1.00 . A A . 7 VAL C 1 1
13 21896 1 1 10 VAL CA C -7.041 -11.510 14.757 1.00 . A A . 7 VAL CA 1 1
13 21897 1 1 10 VAL CB C -7.200 -12.845 15.512 1.00 . A A . 7 VAL CB 1 1
13 21898 1 1 10 VAL CG1 C -5.911 -13.651 15.461 1.00 . A A . 7 VAL CG1 1 1
13 21899 1 1 10 VAL CG2 C -7.624 -12.596 16.952 1.00 . A A . 7 VAL CG2 1 1
13 21900 1 1 10 VAL H H -9.051 -11.109 14.230 1.00 . A A . 7 VAL H 1 1
13 21901 1 1 10 VAL HA H -6.301 -10.914 15.273 1.00 . A A . 7 VAL HA 1 1
13 21902 1 1 10 VAL HB H -7.977 -13.418 15.027 1.00 . A A . 7 VAL HB 1 1
13 21903 1 1 10 VAL HG11 H -5.108 -13.073 15.893 1.00 . A A . 7 VAL HG11 1 1
13 21904 1 1 10 VAL HG12 H -6.037 -14.567 16.019 1.00 . A A . 7 VAL HG12 1 1
13 21905 1 1 10 VAL HG13 H -5.673 -13.885 14.433 1.00 . A A . 7 VAL HG13 1 1
13 21906 1 1 10 VAL HG21 H -8.554 -12.048 16.964 1.00 . A A . 7 VAL HG21 1 1
13 21907 1 1 10 VAL HG22 H -7.755 -13.541 17.456 1.00 . A A . 7 VAL HG22 1 1
13 21908 1 1 10 VAL HG23 H -6.861 -12.021 17.456 1.00 . A A . 7 VAL HG23 1 1
13 21909 1 1 10 VAL N N -8.289 -10.757 14.737 1.00 . A A . 7 VAL N 1 1
13 21910 1 1 10 VAL O O -7.238 -12.439 12.552 1.00 . A A . 7 VAL O 1 1
13 21911 1 1 11 LYS C C -3.349 -10.935 11.684 1.00 . A A . 8 LYS C 1 1
13 21912 1 1 11 LYS CA C -4.765 -11.489 11.710 1.00 . A A . 8 LYS CA 1 1
13 21913 1 1 11 LYS CB C -5.609 -10.799 10.635 1.00 . A A . 8 LYS CB 1 1
13 21914 1 1 11 LYS CD C -5.201 -12.498 8.825 1.00 . A A . 8 LYS CD 1 1
13 21915 1 1 11 LYS CE C -4.700 -12.726 7.409 1.00 . A A . 8 LYS CE 1 1
13 21916 1 1 11 LYS CG C -5.105 -11.032 9.220 1.00 . A A . 8 LYS CG 1 1
13 21917 1 1 11 LYS H H -4.850 -10.800 13.703 1.00 . A A . 8 LYS H 1 1
13 21918 1 1 11 LYS HA H -4.731 -12.549 11.509 1.00 . A A . 8 LYS HA 1 1
13 21919 1 1 11 LYS HB2 H -6.621 -11.167 10.699 1.00 . A A . 8 LYS HB2 1 1
13 21920 1 1 11 LYS HB3 H -5.609 -9.736 10.823 1.00 . A A . 8 LYS HB3 1 1
13 21921 1 1 11 LYS HD2 H -4.604 -13.085 9.507 1.00 . A A . 8 LYS HD2 1 1
13 21922 1 1 11 LYS HD3 H -6.233 -12.810 8.886 1.00 . A A . 8 LYS HD3 1 1
13 21923 1 1 11 LYS HE2 H -4.790 -13.775 7.173 1.00 . A A . 8 LYS HE2 1 1
13 21924 1 1 11 LYS HE3 H -5.309 -12.150 6.728 1.00 . A A . 8 LYS HE3 1 1
13 21925 1 1 11 LYS HG2 H -5.700 -10.445 8.536 1.00 . A A . 8 LYS HG2 1 1
13 21926 1 1 11 LYS HG3 H -4.073 -10.721 9.161 1.00 . A A . 8 LYS HG3 1 1
13 21927 1 1 11 LYS HZ1 H -3.169 -11.304 7.471 1.00 . A A . 8 LYS HZ1 1 1
13 21928 1 1 11 LYS HZ2 H -2.672 -12.864 7.894 1.00 . A A . 8 LYS HZ2 1 1
13 21929 1 1 11 LYS HZ3 H -2.964 -12.479 6.271 1.00 . A A . 8 LYS HZ3 1 1
13 21930 1 1 11 LYS N N -5.354 -11.299 13.027 1.00 . A A . 8 LYS N 1 1
13 21931 1 1 11 LYS NZ N -3.277 -12.314 7.249 1.00 . A A . 8 LYS NZ 1 1
13 21932 1 1 11 LYS O O -3.093 -9.835 12.175 1.00 . A A . 8 LYS O 1 1
13 21933 1 1 12 ASP C C -0.947 -9.931 10.321 1.00 . A A . 9 ASP C 1 1
13 21934 1 1 12 ASP CA C -1.039 -11.279 11.022 1.00 . A A . 9 ASP CA 1 1
13 21935 1 1 12 ASP CB C -0.207 -12.319 10.273 1.00 . A A . 9 ASP CB 1 1
13 21936 1 1 12 ASP CG C 1.271 -11.981 10.267 1.00 . A A . 9 ASP CG 1 1
13 21937 1 1 12 ASP H H -2.698 -12.567 10.739 1.00 . A A . 9 ASP H 1 1
13 21938 1 1 12 ASP HA H -0.661 -11.177 12.028 1.00 . A A . 9 ASP HA 1 1
13 21939 1 1 12 ASP HB2 H -0.336 -13.282 10.743 1.00 . A A . 9 ASP HB2 1 1
13 21940 1 1 12 ASP HB3 H -0.548 -12.372 9.251 1.00 . A A . 9 ASP HB3 1 1
13 21941 1 1 12 ASP N N -2.431 -11.702 11.112 1.00 . A A . 9 ASP N 1 1
13 21942 1 1 12 ASP O O -1.339 -9.797 9.161 1.00 . A A . 9 ASP O 1 1
13 21943 1 1 12 ASP OD1 O 1.716 -11.283 9.331 1.00 . A A . 9 ASP OD1 1 1
13 21944 1 1 12 ASP OD2 O 1.984 -12.414 11.196 1.00 . A A . 9 ASP OD2 1 1
13 21945 1 1 13 ASN C C 1.127 -7.087 10.516 1.00 . A A . 10 ASN C 1 1
13 21946 1 1 13 ASN CA C -0.307 -7.598 10.477 1.00 . A A . 10 ASN CA 1 1
13 21947 1 1 13 ASN CB C -1.221 -6.636 11.238 1.00 . A A . 10 ASN CB 1 1
13 21948 1 1 13 ASN CG C -1.321 -6.932 12.720 1.00 . A A . 10 ASN CG 1 1
13 21949 1 1 13 ASN H H -0.118 -9.101 11.939 1.00 . A A . 10 ASN H 1 1
13 21950 1 1 13 ASN HA H -0.629 -7.636 9.452 1.00 . A A . 10 ASN HA 1 1
13 21951 1 1 13 ASN HB2 H -0.837 -5.638 11.131 1.00 . A A . 10 ASN HB2 1 1
13 21952 1 1 13 ASN HB3 H -2.211 -6.680 10.814 1.00 . A A . 10 ASN HB3 1 1
13 21953 1 1 13 ASN HD21 H -1.512 -4.988 13.102 1.00 . A A . 10 ASN HD21 1 1
13 21954 1 1 13 ASN HD22 H -1.543 -6.035 14.470 1.00 . A A . 10 ASN HD22 1 1
13 21955 1 1 13 ASN N N -0.426 -8.935 11.027 1.00 . A A . 10 ASN N 1 1
13 21956 1 1 13 ASN ND2 N -1.475 -5.879 13.512 1.00 . A A . 10 ASN ND2 1 1
13 21957 1 1 13 ASN O O 1.922 -7.355 9.616 1.00 . A A . 10 ASN O 1 1
13 21958 1 1 13 ASN OD1 O -1.264 -8.082 13.152 1.00 . A A . 10 ASN OD1 1 1
13 21959 1 1 14 ASP C C 3.854 -6.802 11.620 1.00 . A A . 11 ASP C 1 1
13 21960 1 1 14 ASP CA C 2.753 -5.759 11.747 1.00 . A A . 11 ASP CA 1 1
13 21961 1 1 14 ASP CB C 2.832 -5.066 13.105 1.00 . A A . 11 ASP CB 1 1
13 21962 1 1 14 ASP CG C 2.125 -5.845 14.198 1.00 . A A . 11 ASP CG 1 1
13 21963 1 1 14 ASP H H 0.760 -6.187 12.246 1.00 . A A . 11 ASP H 1 1
13 21964 1 1 14 ASP HA H 2.889 -5.020 10.974 1.00 . A A . 11 ASP HA 1 1
13 21965 1 1 14 ASP HB2 H 3.867 -4.953 13.381 1.00 . A A . 11 ASP HB2 1 1
13 21966 1 1 14 ASP HB3 H 2.374 -4.090 13.031 1.00 . A A . 11 ASP HB3 1 1
13 21967 1 1 14 ASP N N 1.437 -6.343 11.567 1.00 . A A . 11 ASP N 1 1
13 21968 1 1 14 ASP O O 4.129 -7.555 12.554 1.00 . A A . 11 ASP O 1 1
13 21969 1 1 14 ASP OD1 O 2.648 -6.901 14.611 1.00 . A A . 11 ASP OD1 1 1
13 21970 1 1 14 ASP OD2 O 1.043 -5.401 14.636 1.00 . A A . 11 ASP OD2 1 1
13 21971 1 1 15 LYS C C 6.904 -7.097 10.428 1.00 . A A . 12 LYS C 1 1
13 21972 1 1 15 LYS CA C 5.554 -7.770 10.178 1.00 . A A . 12 LYS CA 1 1
13 21973 1 1 15 LYS CB C 5.463 -8.276 8.737 1.00 . A A . 12 LYS CB 1 1
13 21974 1 1 15 LYS CD C 6.915 -10.300 9.075 1.00 . A A . 12 LYS CD 1 1
13 21975 1 1 15 LYS CE C 8.138 -11.062 8.590 1.00 . A A . 12 LYS CE 1 1
13 21976 1 1 15 LYS CG C 6.696 -9.027 8.274 1.00 . A A . 12 LYS CG 1 1
13 21977 1 1 15 LYS H H 4.183 -6.230 9.742 1.00 . A A . 12 LYS H 1 1
13 21978 1 1 15 LYS HA H 5.450 -8.605 10.854 1.00 . A A . 12 LYS HA 1 1
13 21979 1 1 15 LYS HB2 H 4.613 -8.937 8.655 1.00 . A A . 12 LYS HB2 1 1
13 21980 1 1 15 LYS HB3 H 5.314 -7.431 8.081 1.00 . A A . 12 LYS HB3 1 1
13 21981 1 1 15 LYS HD2 H 7.055 -10.040 10.114 1.00 . A A . 12 LYS HD2 1 1
13 21982 1 1 15 LYS HD3 H 6.045 -10.932 8.974 1.00 . A A . 12 LYS HD3 1 1
13 21983 1 1 15 LYS HE2 H 7.997 -11.319 7.551 1.00 . A A . 12 LYS HE2 1 1
13 21984 1 1 15 LYS HE3 H 9.005 -10.425 8.688 1.00 . A A . 12 LYS HE3 1 1
13 21985 1 1 15 LYS HG2 H 6.580 -9.284 7.230 1.00 . A A . 12 LYS HG2 1 1
13 21986 1 1 15 LYS HG3 H 7.553 -8.384 8.395 1.00 . A A . 12 LYS HG3 1 1
13 21987 1 1 15 LYS HZ1 H 7.533 -12.932 9.294 1.00 . A A . 12 LYS HZ1 1 1
13 21988 1 1 15 LYS HZ2 H 9.195 -12.815 9.006 1.00 . A A . 12 LYS HZ2 1 1
13 21989 1 1 15 LYS HZ3 H 8.520 -12.081 10.373 1.00 . A A . 12 LYS HZ3 1 1
13 21990 1 1 15 LYS N N 4.471 -6.840 10.448 1.00 . A A . 12 LYS N 1 1
13 21991 1 1 15 LYS NZ N 8.362 -12.309 9.370 1.00 . A A . 12 LYS NZ 1 1
13 21992 1 1 15 LYS O O 7.467 -6.452 9.544 1.00 . A A . 12 LYS O 1 1
13 21993 1 1 16 TRP C C 9.839 -7.459 11.469 1.00 . A A . 13 TRP C 1 1
13 21994 1 1 16 TRP CA C 8.675 -6.663 12.048 1.00 . A A . 13 TRP CA 1 1
13 21995 1 1 16 TRP CB C 8.742 -6.624 13.576 1.00 . A A . 13 TRP CB 1 1
13 21996 1 1 16 TRP CD1 C 6.402 -7.171 14.478 1.00 . A A . 13 TRP CD1 1 1
13 21997 1 1 16 TRP CD2 C 6.953 -5.007 14.632 1.00 . A A . 13 TRP CD2 1 1
13 21998 1 1 16 TRP CE2 C 5.648 -5.174 15.136 1.00 . A A . 13 TRP CE2 1 1
13 21999 1 1 16 TRP CE3 C 7.514 -3.726 14.631 1.00 . A A . 13 TRP CE3 1 1
13 22000 1 1 16 TRP CG C 7.415 -6.297 14.206 1.00 . A A . 13 TRP CG 1 1
13 22001 1 1 16 TRP CH2 C 5.470 -2.869 15.618 1.00 . A A . 13 TRP CH2 1 1
13 22002 1 1 16 TRP CZ2 C 4.894 -4.109 15.631 1.00 . A A . 13 TRP CZ2 1 1
13 22003 1 1 16 TRP CZ3 C 6.767 -2.673 15.126 1.00 . A A . 13 TRP CZ3 1 1
13 22004 1 1 16 TRP H H 6.902 -7.759 12.310 1.00 . A A . 13 TRP H 1 1
13 22005 1 1 16 TRP HA H 8.718 -5.660 11.670 1.00 . A A . 13 TRP HA 1 1
13 22006 1 1 16 TRP HB2 H 9.062 -7.588 13.944 1.00 . A A . 13 TRP HB2 1 1
13 22007 1 1 16 TRP HB3 H 9.446 -5.875 13.875 1.00 . A A . 13 TRP HB3 1 1
13 22008 1 1 16 TRP HD1 H 6.442 -8.231 14.274 1.00 . A A . 13 TRP HD1 1 1
13 22009 1 1 16 TRP HE1 H 4.488 -6.914 15.304 1.00 . A A . 13 TRP HE1 1 1
13 22010 1 1 16 TRP HE3 H 8.512 -3.554 14.257 1.00 . A A . 13 TRP HE3 1 1
13 22011 1 1 16 TRP HH2 H 4.925 -2.015 15.993 1.00 . A A . 13 TRP HH2 1 1
13 22012 1 1 16 TRP HZ2 H 3.885 -4.242 16.005 1.00 . A A . 13 TRP HZ2 1 1
13 22013 1 1 16 TRP HZ3 H 7.185 -1.676 15.133 1.00 . A A . 13 TRP HZ3 1 1
13 22014 1 1 16 TRP N N 7.404 -7.246 11.650 1.00 . A A . 13 TRP N 1 1
13 22015 1 1 16 TRP NE1 N 5.334 -6.504 15.029 1.00 . A A . 13 TRP NE1 1 1
13 22016 1 1 16 TRP O O 10.140 -8.557 11.939 1.00 . A A . 13 TRP O 1 1
13 22017 1 1 17 VAL C C 12.550 -6.646 9.097 1.00 . A A . 14 VAL C 1 1
13 22018 1 1 17 VAL CA C 11.614 -7.606 9.812 1.00 . A A . 14 VAL CA 1 1
13 22019 1 1 17 VAL CB C 11.099 -8.666 8.813 1.00 . A A . 14 VAL CB 1 1
13 22020 1 1 17 VAL CG1 C 10.510 -8.001 7.578 1.00 . A A . 14 VAL CG1 1 1
13 22021 1 1 17 VAL CG2 C 12.190 -9.656 8.432 1.00 . A A . 14 VAL CG2 1 1
13 22022 1 1 17 VAL H H 10.222 -6.016 10.106 1.00 . A A . 14 VAL H 1 1
13 22023 1 1 17 VAL HA H 12.174 -8.116 10.583 1.00 . A A . 14 VAL HA 1 1
13 22024 1 1 17 VAL HB H 10.316 -9.216 9.298 1.00 . A A . 14 VAL HB 1 1
13 22025 1 1 17 VAL HG11 H 9.697 -7.352 7.871 1.00 . A A . 14 VAL HG11 1 1
13 22026 1 1 17 VAL HG12 H 11.273 -7.421 7.081 1.00 . A A . 14 VAL HG12 1 1
13 22027 1 1 17 VAL HG13 H 10.138 -8.760 6.904 1.00 . A A . 14 VAL HG13 1 1
13 22028 1 1 17 VAL HG21 H 12.771 -9.909 9.306 1.00 . A A . 14 VAL HG21 1 1
13 22029 1 1 17 VAL HG22 H 11.738 -10.550 8.028 1.00 . A A . 14 VAL HG22 1 1
13 22030 1 1 17 VAL HG23 H 12.834 -9.212 7.685 1.00 . A A . 14 VAL HG23 1 1
13 22031 1 1 17 VAL N N 10.495 -6.907 10.445 1.00 . A A . 14 VAL N 1 1
13 22032 1 1 17 VAL O O 12.280 -5.454 8.992 1.00 . A A . 14 VAL O 1 1
13 22033 1 1 18 ASP C C 14.431 -6.499 6.397 1.00 . A A . 15 ASP C 1 1
13 22034 1 1 18 ASP CA C 14.671 -6.429 7.904 1.00 . A A . 15 ASP CA 1 1
13 22035 1 1 18 ASP CB C 16.053 -6.978 8.246 1.00 . A A . 15 ASP CB 1 1
13 22036 1 1 18 ASP CG C 16.619 -6.383 9.519 1.00 . A A . 15 ASP CG 1 1
13 22037 1 1 18 ASP H H 13.802 -8.151 8.762 1.00 . A A . 15 ASP H 1 1
13 22038 1 1 18 ASP HA H 14.608 -5.400 8.225 1.00 . A A . 15 ASP HA 1 1
13 22039 1 1 18 ASP HB2 H 15.975 -8.048 8.379 1.00 . A A . 15 ASP HB2 1 1
13 22040 1 1 18 ASP HB3 H 16.733 -6.766 7.434 1.00 . A A . 15 ASP HB3 1 1
13 22041 1 1 18 ASP N N 13.659 -7.193 8.622 1.00 . A A . 15 ASP N 1 1
13 22042 1 1 18 ASP O O 13.422 -7.045 5.952 1.00 . A A . 15 ASP O 1 1
13 22043 1 1 18 ASP OD1 O 16.228 -6.842 10.613 1.00 . A A . 15 ASP OD1 1 1
13 22044 1 1 18 ASP OD2 O 17.451 -5.457 9.423 1.00 . A A . 15 ASP OD2 1 1
13 22045 1 1 19 THR C C 16.448 -5.382 3.454 1.00 . A A . 16 THR C 1 1
13 22046 1 1 19 THR CA C 15.222 -5.964 4.156 1.00 . A A . 16 THR CA 1 1
13 22047 1 1 19 THR CB C 13.980 -5.165 3.713 1.00 . A A . 16 THR CB 1 1
13 22048 1 1 19 THR CG2 C 14.257 -3.669 3.728 1.00 . A A . 16 THR CG2 1 1
13 22049 1 1 19 THR H H 16.150 -5.533 6.016 1.00 . A A . 16 THR H 1 1
13 22050 1 1 19 THR HA H 15.092 -6.989 3.842 1.00 . A A . 16 THR HA 1 1
13 22051 1 1 19 THR HB H 13.178 -5.370 4.403 1.00 . A A . 16 THR HB 1 1
13 22052 1 1 19 THR HG1 H 13.324 -6.488 2.405 1.00 . A A . 16 THR HG1 1 1
13 22053 1 1 19 THR HG21 H 14.580 -3.372 4.715 1.00 . A A . 16 THR HG21 1 1
13 22054 1 1 19 THR HG22 H 15.032 -3.439 3.011 1.00 . A A . 16 THR HG22 1 1
13 22055 1 1 19 THR HG23 H 13.356 -3.133 3.467 1.00 . A A . 16 THR HG23 1 1
13 22056 1 1 19 THR N N 15.362 -5.951 5.611 1.00 . A A . 16 THR N 1 1
13 22057 1 1 19 THR O O 17.442 -5.034 4.091 1.00 . A A . 16 THR O 1 1
13 22058 1 1 19 THR OG1 O 13.583 -5.564 2.396 1.00 . A A . 16 THR OG1 1 1
13 22059 1 1 20 HIS C C 16.952 -3.446 0.638 1.00 . A A . 17 HIS C 1 1
13 22060 1 1 20 HIS CA C 17.427 -4.733 1.308 1.00 . A A . 17 HIS CA 1 1
13 22061 1 1 20 HIS CB C 17.870 -5.752 0.257 1.00 . A A . 17 HIS CB 1 1
13 22062 1 1 20 HIS CD2 C 19.011 -7.715 1.511 1.00 . A A . 17 HIS CD2 1 1
13 22063 1 1 20 HIS CE1 C 21.077 -7.341 0.880 1.00 . A A . 17 HIS CE1 1 1
13 22064 1 1 20 HIS CG C 18.999 -6.624 0.709 1.00 . A A . 17 HIS CG 1 1
13 22065 1 1 20 HIS H H 15.536 -5.595 1.688 1.00 . A A . 17 HIS H 1 1
13 22066 1 1 20 HIS HA H 18.260 -4.505 1.956 1.00 . A A . 17 HIS HA 1 1
13 22067 1 1 20 HIS HB2 H 17.036 -6.394 0.019 1.00 . A A . 17 HIS HB2 1 1
13 22068 1 1 20 HIS HB3 H 18.184 -5.231 -0.635 1.00 . A A . 17 HIS HB3 1 1
13 22069 1 1 20 HIS HD1 H 20.630 -5.697 -0.254 1.00 . A A . 17 HIS HD1 1 1
13 22070 1 1 20 HIS HD2 H 18.155 -8.167 1.991 1.00 . A A . 17 HIS HD2 1 1
13 22071 1 1 20 HIS HE1 H 22.147 -7.427 0.759 1.00 . A A . 17 HIS HE1 1 1
13 22072 1 1 20 HIS HE2 H 20.617 -8.958 2.050 1.00 . A A . 17 HIS HE2 1 1
13 22073 1 1 20 HIS N N 16.355 -5.285 2.129 1.00 . A A . 17 HIS N 1 1
13 22074 1 1 20 HIS ND1 N 20.310 -6.416 0.330 1.00 . A A . 17 HIS ND1 1 1
13 22075 1 1 20 HIS NE2 N 20.313 -8.140 1.601 1.00 . A A . 17 HIS NE2 1 1
13 22076 1 1 20 HIS O O 15.945 -2.875 1.046 1.00 . A A . 17 HIS O 1 1
13 22077 1 1 21 VAL C C 16.353 -2.027 -2.256 1.00 . A A . 18 VAL C 1 1
13 22078 1 1 21 VAL CA C 17.286 -1.759 -1.078 1.00 . A A . 18 VAL CA 1 1
13 22079 1 1 21 VAL CB C 18.519 -0.985 -1.584 1.00 . A A . 18 VAL CB 1 1
13 22080 1 1 21 VAL CG1 C 18.099 0.345 -2.194 1.00 . A A . 18 VAL CG1 1 1
13 22081 1 1 21 VAL CG2 C 19.515 -0.771 -0.454 1.00 . A A . 18 VAL CG2 1 1
13 22082 1 1 21 VAL H H 18.454 -3.489 -0.685 1.00 . A A . 18 VAL H 1 1
13 22083 1 1 21 VAL HA H 16.768 -1.132 -0.368 1.00 . A A . 18 VAL HA 1 1
13 22084 1 1 21 VAL HB H 18.999 -1.573 -2.352 1.00 . A A . 18 VAL HB 1 1
13 22085 1 1 21 VAL HG11 H 17.542 0.919 -1.465 1.00 . A A . 18 VAL HG11 1 1
13 22086 1 1 21 VAL HG12 H 18.976 0.899 -2.492 1.00 . A A . 18 VAL HG12 1 1
13 22087 1 1 21 VAL HG13 H 17.476 0.165 -3.058 1.00 . A A . 18 VAL HG13 1 1
13 22088 1 1 21 VAL HG21 H 19.044 -0.210 0.340 1.00 . A A . 18 VAL HG21 1 1
13 22089 1 1 21 VAL HG22 H 19.840 -1.729 -0.075 1.00 . A A . 18 VAL HG22 1 1
13 22090 1 1 21 VAL HG23 H 20.368 -0.223 -0.826 1.00 . A A . 18 VAL HG23 1 1
13 22091 1 1 21 VAL N N 17.664 -2.991 -0.388 1.00 . A A . 18 VAL N 1 1
13 22092 1 1 21 VAL O O 16.601 -2.909 -3.079 1.00 . A A . 18 VAL O 1 1
13 22093 1 1 22 GLY C C 13.735 -2.774 -3.526 1.00 . A A . 19 GLY C 1 1
13 22094 1 1 22 GLY CA C 14.303 -1.377 -3.391 1.00 . A A . 19 GLY CA 1 1
13 22095 1 1 22 GLY H H 15.138 -0.572 -1.624 1.00 . A A . 19 GLY H 1 1
13 22096 1 1 22 GLY HA2 H 14.767 -1.103 -4.325 1.00 . A A . 19 GLY HA2 1 1
13 22097 1 1 22 GLY HA3 H 13.490 -0.694 -3.196 1.00 . A A . 19 GLY HA3 1 1
13 22098 1 1 22 GLY N N 15.275 -1.248 -2.320 1.00 . A A . 19 GLY N 1 1
13 22099 1 1 22 GLY O O 13.215 -3.129 -4.583 1.00 . A A . 19 GLY O 1 1
13 22100 1 1 23 LYS C C 11.795 -4.880 -2.673 1.00 . A A . 20 LYS C 1 1
13 22101 1 1 23 LYS CA C 13.307 -4.927 -2.499 1.00 . A A . 20 LYS CA 1 1
13 22102 1 1 23 LYS CB C 13.671 -5.674 -1.216 1.00 . A A . 20 LYS CB 1 1
13 22103 1 1 23 LYS CD C 15.458 -7.219 -1.961 1.00 . A A . 20 LYS CD 1 1
13 22104 1 1 23 LYS CE C 16.029 -8.617 -1.784 1.00 . A A . 20 LYS CE 1 1
13 22105 1 1 23 LYS CG C 14.042 -7.122 -1.446 1.00 . A A . 20 LYS CG 1 1
13 22106 1 1 23 LYS H H 14.289 -3.252 -1.663 1.00 . A A . 20 LYS H 1 1
13 22107 1 1 23 LYS HA H 13.741 -5.439 -3.344 1.00 . A A . 20 LYS HA 1 1
13 22108 1 1 23 LYS HB2 H 14.513 -5.180 -0.755 1.00 . A A . 20 LYS HB2 1 1
13 22109 1 1 23 LYS HB3 H 12.838 -5.644 -0.541 1.00 . A A . 20 LYS HB3 1 1
13 22110 1 1 23 LYS HD2 H 15.469 -6.965 -3.010 1.00 . A A . 20 LYS HD2 1 1
13 22111 1 1 23 LYS HD3 H 16.060 -6.515 -1.414 1.00 . A A . 20 LYS HD3 1 1
13 22112 1 1 23 LYS HE2 H 15.419 -9.315 -2.337 1.00 . A A . 20 LYS HE2 1 1
13 22113 1 1 23 LYS HE3 H 17.037 -8.632 -2.172 1.00 . A A . 20 LYS HE3 1 1
13 22114 1 1 23 LYS HG2 H 13.965 -7.661 -0.513 1.00 . A A . 20 LYS HG2 1 1
13 22115 1 1 23 LYS HG3 H 13.368 -7.550 -2.174 1.00 . A A . 20 LYS HG3 1 1
13 22116 1 1 23 LYS HZ1 H 16.646 -8.370 0.198 1.00 . A A . 20 LYS HZ1 1 1
13 22117 1 1 23 LYS HZ2 H 15.094 -9.024 0.039 1.00 . A A . 20 LYS HZ2 1 1
13 22118 1 1 23 LYS HZ3 H 16.452 -9.985 -0.263 1.00 . A A . 20 LYS HZ3 1 1
13 22119 1 1 23 LYS N N 13.841 -3.574 -2.470 1.00 . A A . 20 LYS N 1 1
13 22120 1 1 23 LYS NZ N 16.057 -9.028 -0.353 1.00 . A A . 20 LYS NZ 1 1
13 22121 1 1 23 LYS O O 11.044 -4.920 -1.699 1.00 . A A . 20 LYS O 1 1
13 22122 1 1 24 THR C C 9.159 -5.826 -3.582 1.00 . A A . 21 THR C 1 1
13 22123 1 1 24 THR CA C 9.942 -4.700 -4.243 1.00 . A A . 21 THR CA 1 1
13 22124 1 1 24 THR CB C 9.701 -4.749 -5.761 1.00 . A A . 21 THR CB 1 1
13 22125 1 1 24 THR CG2 C 8.300 -4.259 -6.095 1.00 . A A . 21 THR CG2 1 1
13 22126 1 1 24 THR H H 12.014 -4.753 -4.654 1.00 . A A . 21 THR H 1 1
13 22127 1 1 24 THR HA H 9.571 -3.755 -3.873 1.00 . A A . 21 THR HA 1 1
13 22128 1 1 24 THR HB H 9.800 -5.771 -6.095 1.00 . A A . 21 THR HB 1 1
13 22129 1 1 24 THR HG1 H 11.545 -4.147 -6.115 1.00 . A A . 21 THR HG1 1 1
13 22130 1 1 24 THR HG21 H 7.575 -4.866 -5.574 1.00 . A A . 21 THR HG21 1 1
13 22131 1 1 24 THR HG22 H 8.193 -3.229 -5.786 1.00 . A A . 21 THR HG22 1 1
13 22132 1 1 24 THR HG23 H 8.135 -4.335 -7.159 1.00 . A A . 21 THR HG23 1 1
13 22133 1 1 24 THR N N 11.360 -4.777 -3.924 1.00 . A A . 21 THR N 1 1
13 22134 1 1 24 THR O O 9.138 -6.956 -4.072 1.00 . A A . 21 THR O 1 1
13 22135 1 1 24 THR OG1 O 10.667 -3.936 -6.438 1.00 . A A . 21 THR OG1 1 1
13 22136 1 1 25 THR C C 6.254 -6.338 -2.062 1.00 . A A . 22 THR C 1 1
13 22137 1 1 25 THR CA C 7.731 -6.485 -1.730 1.00 . A A . 22 THR CA 1 1
13 22138 1 1 25 THR CB C 7.940 -6.349 -0.207 1.00 . A A . 22 THR CB 1 1
13 22139 1 1 25 THR CG2 C 6.960 -7.218 0.571 1.00 . A A . 22 THR CG2 1 1
13 22140 1 1 25 THR H H 8.588 -4.592 -2.118 1.00 . A A . 22 THR H 1 1
13 22141 1 1 25 THR HA H 8.053 -7.471 -2.035 1.00 . A A . 22 THR HA 1 1
13 22142 1 1 25 THR HB H 7.780 -5.317 0.070 1.00 . A A . 22 THR HB 1 1
13 22143 1 1 25 THR HG1 H 9.825 -5.925 0.190 1.00 . A A . 22 THR HG1 1 1
13 22144 1 1 25 THR HG21 H 5.949 -6.949 0.304 1.00 . A A . 22 THR HG21 1 1
13 22145 1 1 25 THR HG22 H 7.132 -8.256 0.332 1.00 . A A . 22 THR HG22 1 1
13 22146 1 1 25 THR HG23 H 7.105 -7.063 1.631 1.00 . A A . 22 THR HG23 1 1
13 22147 1 1 25 THR N N 8.523 -5.508 -2.462 1.00 . A A . 22 THR N 1 1
13 22148 1 1 25 THR O O 5.578 -5.437 -1.562 1.00 . A A . 22 THR O 1 1
13 22149 1 1 25 THR OG1 O 9.281 -6.715 0.136 1.00 . A A . 22 THR OG1 1 1
13 22150 1 1 26 GLU C C 3.502 -7.821 -2.267 1.00 . A A . 23 GLU C 1 1
13 22151 1 1 26 GLU CA C 4.382 -7.220 -3.345 1.00 . A A . 23 GLU CA 1 1
13 22152 1 1 26 GLU CB C 4.231 -8.013 -4.639 1.00 . A A . 23 GLU CB 1 1
13 22153 1 1 26 GLU CD C 2.805 -8.489 -6.667 1.00 . A A . 23 GLU CD 1 1
13 22154 1 1 26 GLU CG C 2.876 -7.837 -5.301 1.00 . A A . 23 GLU CG 1 1
13 22155 1 1 26 GLU H H 6.372 -7.887 -3.317 1.00 . A A . 23 GLU H 1 1
13 22156 1 1 26 GLU HA H 4.078 -6.199 -3.515 1.00 . A A . 23 GLU HA 1 1
13 22157 1 1 26 GLU HB2 H 4.995 -7.693 -5.332 1.00 . A A . 23 GLU HB2 1 1
13 22158 1 1 26 GLU HB3 H 4.372 -9.061 -4.422 1.00 . A A . 23 GLU HB3 1 1
13 22159 1 1 26 GLU HG2 H 2.113 -8.276 -4.669 1.00 . A A . 23 GLU HG2 1 1
13 22160 1 1 26 GLU HG3 H 2.688 -6.781 -5.410 1.00 . A A . 23 GLU HG3 1 1
13 22161 1 1 26 GLU N N 5.771 -7.220 -2.932 1.00 . A A . 23 GLU N 1 1
13 22162 1 1 26 GLU O O 3.816 -8.871 -1.705 1.00 . A A . 23 GLU O 1 1
13 22163 1 1 26 GLU OE1 O 3.126 -7.810 -7.666 1.00 . A A . 23 GLU OE1 1 1
13 22164 1 1 26 GLU OE2 O 2.427 -9.677 -6.740 1.00 . A A . 23 GLU OE2 1 1
13 22165 1 1 27 ILE C C 0.044 -7.600 -1.481 1.00 . A A . 24 ILE C 1 1
13 22166 1 1 27 ILE CA C 1.475 -7.610 -0.968 1.00 . A A . 24 ILE CA 1 1
13 22167 1 1 27 ILE CB C 1.553 -6.724 0.279 1.00 . A A . 24 ILE CB 1 1
13 22168 1 1 27 ILE CD1 C 3.179 -5.496 1.805 1.00 . A A . 24 ILE CD1 1 1
13 22169 1 1 27 ILE CG1 C 3.011 -6.490 0.678 1.00 . A A . 24 ILE CG1 1 1
13 22170 1 1 27 ILE CG2 C 0.771 -7.352 1.423 1.00 . A A . 24 ILE CG2 1 1
13 22171 1 1 27 ILE H H 2.211 -6.316 -2.464 1.00 . A A . 24 ILE H 1 1
13 22172 1 1 27 ILE HA H 1.748 -8.617 -0.692 1.00 . A A . 24 ILE HA 1 1
13 22173 1 1 27 ILE HB H 1.097 -5.779 0.037 1.00 . A A . 24 ILE HB 1 1
13 22174 1 1 27 ILE HD11 H 2.551 -4.637 1.623 1.00 . A A . 24 ILE HD11 1 1
13 22175 1 1 27 ILE HD12 H 2.895 -5.959 2.738 1.00 . A A . 24 ILE HD12 1 1
13 22176 1 1 27 ILE HD13 H 4.210 -5.183 1.858 1.00 . A A . 24 ILE HD13 1 1
13 22177 1 1 27 ILE HG12 H 3.444 -7.426 0.993 1.00 . A A . 24 ILE HG12 1 1
13 22178 1 1 27 ILE HG13 H 3.555 -6.115 -0.176 1.00 . A A . 24 ILE HG13 1 1
13 22179 1 1 27 ILE HG21 H -0.248 -7.523 1.110 1.00 . A A . 24 ILE HG21 1 1
13 22180 1 1 27 ILE HG22 H 1.226 -8.293 1.696 1.00 . A A . 24 ILE HG22 1 1
13 22181 1 1 27 ILE HG23 H 0.781 -6.687 2.274 1.00 . A A . 24 ILE HG23 1 1
13 22182 1 1 27 ILE N N 2.401 -7.149 -1.984 1.00 . A A . 24 ILE N 1 1
13 22183 1 1 27 ILE O O -0.628 -6.575 -1.437 1.00 . A A . 24 ILE O 1 1
13 22184 1 1 28 HIS C C -2.726 -9.171 -1.331 1.00 . A A . 25 HIS C 1 1
13 22185 1 1 28 HIS CA C -1.773 -8.868 -2.477 1.00 . A A . 25 HIS CA 1 1
13 22186 1 1 28 HIS CB C -1.856 -9.971 -3.531 1.00 . A A . 25 HIS CB 1 1
13 22187 1 1 28 HIS CD2 C -0.432 -8.775 -5.338 1.00 . A A . 25 HIS CD2 1 1
13 22188 1 1 28 HIS CE1 C -1.614 -9.330 -7.098 1.00 . A A . 25 HIS CE1 1 1
13 22189 1 1 28 HIS CG C -1.473 -9.525 -4.907 1.00 . A A . 25 HIS CG 1 1
13 22190 1 1 28 HIS H H 0.178 -9.519 -1.997 1.00 . A A . 25 HIS H 1 1
13 22191 1 1 28 HIS HA H -2.051 -7.926 -2.926 1.00 . A A . 25 HIS HA 1 1
13 22192 1 1 28 HIS HB2 H -1.196 -10.773 -3.249 1.00 . A A . 25 HIS HB2 1 1
13 22193 1 1 28 HIS HB3 H -2.866 -10.343 -3.570 1.00 . A A . 25 HIS HB3 1 1
13 22194 1 1 28 HIS HD1 H -3.012 -10.397 -6.052 1.00 . A A . 25 HIS HD1 1 1
13 22195 1 1 28 HIS HD2 H 0.339 -8.337 -4.721 1.00 . A A . 25 HIS HD2 1 1
13 22196 1 1 28 HIS HE1 H -1.958 -9.423 -8.117 1.00 . A A . 25 HIS HE1 1 1
13 22197 1 1 28 HIS HE2 H 0.019 -8.107 -7.276 1.00 . A A . 25 HIS HE2 1 1
13 22198 1 1 28 HIS N N -0.412 -8.743 -1.974 1.00 . A A . 25 HIS N 1 1
13 22199 1 1 28 HIS ND1 N -2.195 -9.857 -6.035 1.00 . A A . 25 HIS ND1 1 1
13 22200 1 1 28 HIS NE2 N -0.543 -8.668 -6.701 1.00 . A A . 25 HIS NE2 1 1
13 22201 1 1 28 HIS O O -3.133 -10.315 -1.130 1.00 . A A . 25 HIS O 1 1
13 22202 1 1 29 LEU C C -5.380 -8.619 0.120 1.00 . A A . 26 LEU C 1 1
13 22203 1 1 29 LEU CA C -3.962 -8.291 0.567 1.00 . A A . 26 LEU CA 1 1
13 22204 1 1 29 LEU CB C -3.972 -7.014 1.405 1.00 . A A . 26 LEU CB 1 1
13 22205 1 1 29 LEU CD1 C -2.711 -5.252 2.666 1.00 . A A . 26 LEU CD1 1 1
13 22206 1 1 29 LEU CD2 C -2.188 -7.667 3.045 1.00 . A A . 26 LEU CD2 1 1
13 22207 1 1 29 LEU CG C -2.625 -6.627 2.023 1.00 . A A . 26 LEU CG 1 1
13 22208 1 1 29 LEU H H -2.715 -7.247 -0.790 1.00 . A A . 26 LEU H 1 1
13 22209 1 1 29 LEU HA H -3.591 -9.103 1.172 1.00 . A A . 26 LEU HA 1 1
13 22210 1 1 29 LEU HB2 H -4.301 -6.204 0.774 1.00 . A A . 26 LEU HB2 1 1
13 22211 1 1 29 LEU HB3 H -4.687 -7.139 2.205 1.00 . A A . 26 LEU HB3 1 1
13 22212 1 1 29 LEU HD11 H -3.466 -5.262 3.439 1.00 . A A . 26 LEU HD11 1 1
13 22213 1 1 29 LEU HD12 H -1.756 -4.997 3.099 1.00 . A A . 26 LEU HD12 1 1
13 22214 1 1 29 LEU HD13 H -2.974 -4.519 1.916 1.00 . A A . 26 LEU HD13 1 1
13 22215 1 1 29 LEU HD21 H -2.128 -8.635 2.570 1.00 . A A . 26 LEU HD21 1 1
13 22216 1 1 29 LEU HD22 H -1.219 -7.399 3.438 1.00 . A A . 26 LEU HD22 1 1
13 22217 1 1 29 LEU HD23 H -2.906 -7.704 3.851 1.00 . A A . 26 LEU HD23 1 1
13 22218 1 1 29 LEU HG H -1.877 -6.587 1.245 1.00 . A A . 26 LEU HG 1 1
13 22219 1 1 29 LEU N N -3.069 -8.137 -0.574 1.00 . A A . 26 LEU N 1 1
13 22220 1 1 29 LEU O O -5.755 -8.377 -1.028 1.00 . A A . 26 LEU O 1 1
13 22221 1 1 30 LYS C C -8.487 -8.658 1.579 1.00 . A A . 27 LYS C 1 1
13 22222 1 1 30 LYS CA C -7.547 -9.526 0.755 1.00 . A A . 27 LYS CA 1 1
13 22223 1 1 30 LYS CB C -7.803 -11.002 1.062 1.00 . A A . 27 LYS CB 1 1
13 22224 1 1 30 LYS CD C -7.013 -13.382 0.892 1.00 . A A . 27 LYS CD 1 1
13 22225 1 1 30 LYS CE C -5.921 -14.311 0.388 1.00 . A A . 27 LYS CE 1 1
13 22226 1 1 30 LYS CG C -6.715 -11.932 0.547 1.00 . A A . 27 LYS CG 1 1
13 22227 1 1 30 LYS H H -5.800 -9.344 1.932 1.00 . A A . 27 LYS H 1 1
13 22228 1 1 30 LYS HA H -7.731 -9.345 -0.293 1.00 . A A . 27 LYS HA 1 1
13 22229 1 1 30 LYS HB2 H -7.881 -11.127 2.131 1.00 . A A . 27 LYS HB2 1 1
13 22230 1 1 30 LYS HB3 H -8.738 -11.294 0.607 1.00 . A A . 27 LYS HB3 1 1
13 22231 1 1 30 LYS HD2 H -7.087 -13.479 1.965 1.00 . A A . 27 LYS HD2 1 1
13 22232 1 1 30 LYS HD3 H -7.952 -13.665 0.437 1.00 . A A . 27 LYS HD3 1 1
13 22233 1 1 30 LYS HE2 H -4.986 -14.032 0.851 1.00 . A A . 27 LYS HE2 1 1
13 22234 1 1 30 LYS HE3 H -6.171 -15.324 0.665 1.00 . A A . 27 LYS HE3 1 1
13 22235 1 1 30 LYS HG2 H -6.649 -11.833 -0.526 1.00 . A A . 27 LYS HG2 1 1
13 22236 1 1 30 LYS HG3 H -5.774 -11.651 0.996 1.00 . A A . 27 LYS HG3 1 1
13 22237 1 1 30 LYS HZ1 H -5.525 -13.269 -1.379 1.00 . A A . 27 LYS HZ1 1 1
13 22238 1 1 30 LYS HZ2 H -5.013 -14.881 -1.405 1.00 . A A . 27 LYS HZ2 1 1
13 22239 1 1 30 LYS HZ3 H -6.657 -14.512 -1.556 1.00 . A A . 27 LYS HZ3 1 1
13 22240 1 1 30 LYS N N -6.163 -9.173 1.039 1.00 . A A . 27 LYS N 1 1
13 22241 1 1 30 LYS NZ N -5.769 -14.238 -1.092 1.00 . A A . 27 LYS NZ 1 1
13 22242 1 1 30 LYS O O -8.068 -8.022 2.546 1.00 . A A . 27 LYS O 1 1
13 22243 1 1 31 GLY C C -11.979 -7.561 1.104 1.00 . A A . 28 GLY C 1 1
13 22244 1 1 31 GLY CA C -10.727 -7.829 1.914 1.00 . A A . 28 GLY CA 1 1
13 22245 1 1 31 GLY H H -10.039 -9.179 0.433 1.00 . A A . 28 GLY H 1 1
13 22246 1 1 31 GLY HA2 H -10.270 -6.883 2.168 1.00 . A A . 28 GLY HA2 1 1
13 22247 1 1 31 GLY HA3 H -11.000 -8.338 2.824 1.00 . A A . 28 GLY HA3 1 1
13 22248 1 1 31 GLY N N -9.757 -8.636 1.198 1.00 . A A . 28 GLY N 1 1
13 22249 1 1 31 GLY O O -12.412 -8.406 0.318 1.00 . A A . 28 GLY O 1 1
13 22250 1 1 32 ASN C C -14.087 -4.514 0.810 1.00 . A A . 29 ASN C 1 1
13 22251 1 1 32 ASN CA C -13.770 -5.992 0.578 1.00 . A A . 29 ASN CA 1 1
13 22252 1 1 32 ASN CB C -14.952 -6.853 1.031 1.00 . A A . 29 ASN CB 1 1
13 22253 1 1 32 ASN CG C -16.240 -6.490 0.317 1.00 . A A . 29 ASN CG 1 1
13 22254 1 1 32 ASN H H -12.163 -5.752 1.933 1.00 . A A . 29 ASN H 1 1
13 22255 1 1 32 ASN HA H -13.600 -6.156 -0.475 1.00 . A A . 29 ASN HA 1 1
13 22256 1 1 32 ASN HB2 H -14.731 -7.891 0.828 1.00 . A A . 29 ASN HB2 1 1
13 22257 1 1 32 ASN HB3 H -15.101 -6.720 2.091 1.00 . A A . 29 ASN HB3 1 1
13 22258 1 1 32 ASN HD21 H -17.301 -7.021 1.912 1.00 . A A . 29 ASN HD21 1 1
13 22259 1 1 32 ASN HD22 H -18.212 -6.442 0.564 1.00 . A A . 29 ASN HD22 1 1
13 22260 1 1 32 ASN N N -12.560 -6.380 1.293 1.00 . A A . 29 ASN N 1 1
13 22261 1 1 32 ASN ND2 N -17.364 -6.669 1.000 1.00 . A A . 29 ASN ND2 1 1
13 22262 1 1 32 ASN O O -14.546 -4.138 1.888 1.00 . A A . 29 ASN O 1 1
13 22263 1 1 32 ASN OD1 O -16.225 -6.052 -0.833 1.00 . A A . 29 ASN OD1 1 1
13 22264 1 1 33 PRO C C -15.575 -1.918 0.220 1.00 . A A . 30 PRO C 1 1
13 22265 1 1 33 PRO CA C -14.110 -2.212 -0.084 1.00 . A A . 30 PRO CA 1 1
13 22266 1 1 33 PRO CB C -13.728 -1.655 -1.461 1.00 . A A . 30 PRO CB 1 1
13 22267 1 1 33 PRO CD C -13.292 -4.001 -1.517 1.00 . A A . 30 PRO CD 1 1
13 22268 1 1 33 PRO CG C -13.701 -2.836 -2.370 1.00 . A A . 30 PRO CG 1 1
13 22269 1 1 33 PRO HA H -13.491 -1.757 0.676 1.00 . A A . 30 PRO HA 1 1
13 22270 1 1 33 PRO HB2 H -14.467 -0.933 -1.776 1.00 . A A . 30 PRO HB2 1 1
13 22271 1 1 33 PRO HB3 H -12.760 -1.180 -1.402 1.00 . A A . 30 PRO HB3 1 1
13 22272 1 1 33 PRO HD2 H -13.729 -4.915 -1.889 1.00 . A A . 30 PRO HD2 1 1
13 22273 1 1 33 PRO HD3 H -12.215 -4.083 -1.477 1.00 . A A . 30 PRO HD3 1 1
13 22274 1 1 33 PRO HG2 H -14.684 -3.003 -2.785 1.00 . A A . 30 PRO HG2 1 1
13 22275 1 1 33 PRO HG3 H -12.981 -2.678 -3.159 1.00 . A A . 30 PRO HG3 1 1
13 22276 1 1 33 PRO N N -13.843 -3.651 -0.197 1.00 . A A . 30 PRO N 1 1
13 22277 1 1 33 PRO O O -15.905 -0.866 0.771 1.00 . A A . 30 PRO O 1 1
13 22278 1 1 34 THR C C -18.178 -2.545 1.578 1.00 . A A . 31 THR C 1 1
13 22279 1 1 34 THR CA C -17.874 -2.698 0.092 1.00 . A A . 31 THR CA 1 1
13 22280 1 1 34 THR CB C -18.649 -3.907 -0.460 1.00 . A A . 31 THR CB 1 1
13 22281 1 1 34 THR CG2 C -20.142 -3.655 -0.408 1.00 . A A . 31 THR CG2 1 1
13 22282 1 1 34 THR H H -16.129 -3.666 -0.576 1.00 . A A . 31 THR H 1 1
13 22283 1 1 34 THR HA H -18.207 -1.814 -0.431 1.00 . A A . 31 THR HA 1 1
13 22284 1 1 34 THR HB H -18.422 -4.771 0.147 1.00 . A A . 31 THR HB 1 1
13 22285 1 1 34 THR HG1 H -18.050 -3.337 -2.251 1.00 . A A . 31 THR HG1 1 1
13 22286 1 1 34 THR HG21 H -20.375 -2.778 -0.993 1.00 . A A . 31 THR HG21 1 1
13 22287 1 1 34 THR HG22 H -20.664 -4.507 -0.811 1.00 . A A . 31 THR HG22 1 1
13 22288 1 1 34 THR HG23 H -20.442 -3.496 0.615 1.00 . A A . 31 THR HG23 1 1
13 22289 1 1 34 THR N N -16.449 -2.852 -0.140 1.00 . A A . 31 THR N 1 1
13 22290 1 1 34 THR O O -19.172 -1.923 1.957 1.00 . A A . 31 THR O 1 1
13 22291 1 1 34 THR OG1 O -18.253 -4.166 -1.812 1.00 . A A . 31 THR OG1 1 1
13 22292 1 1 35 THR C C -17.508 -1.590 4.336 1.00 . A A . 32 THR C 1 1
13 22293 1 1 35 THR CA C -17.493 -3.039 3.862 1.00 . A A . 32 THR CA 1 1
13 22294 1 1 35 THR CB C -16.380 -3.799 4.607 1.00 . A A . 32 THR CB 1 1
13 22295 1 1 35 THR CG2 C -16.363 -5.265 4.202 1.00 . A A . 32 THR CG2 1 1
13 22296 1 1 35 THR H H -16.544 -3.595 2.053 1.00 . A A . 32 THR H 1 1
13 22297 1 1 35 THR HA H -18.440 -3.498 4.106 1.00 . A A . 32 THR HA 1 1
13 22298 1 1 35 THR HB H -16.571 -3.736 5.668 1.00 . A A . 32 THR HB 1 1
13 22299 1 1 35 THR HG1 H -15.191 -2.605 3.581 1.00 . A A . 32 THR HG1 1 1
13 22300 1 1 35 THR HG21 H -16.187 -5.342 3.138 1.00 . A A . 32 THR HG21 1 1
13 22301 1 1 35 THR HG22 H -15.574 -5.777 4.734 1.00 . A A . 32 THR HG22 1 1
13 22302 1 1 35 THR HG23 H -17.313 -5.717 4.443 1.00 . A A . 32 THR HG23 1 1
13 22303 1 1 35 THR N N -17.317 -3.114 2.417 1.00 . A A . 32 THR N 1 1
13 22304 1 1 35 THR O O -18.242 -1.236 5.259 1.00 . A A . 32 THR O 1 1
13 22305 1 1 35 THR OG1 O -15.107 -3.205 4.325 1.00 . A A . 32 THR OG1 1 1
13 22306 1 1 36 GLY C C -15.214 1.119 4.330 1.00 . A A . 33 GLY C 1 1
13 22307 1 1 36 GLY CA C -16.630 0.647 4.063 1.00 . A A . 33 GLY CA 1 1
13 22308 1 1 36 GLY H H -16.131 -1.096 2.969 1.00 . A A . 33 GLY H 1 1
13 22309 1 1 36 GLY HA2 H -17.221 0.800 4.953 1.00 . A A . 33 GLY HA2 1 1
13 22310 1 1 36 GLY HA3 H -17.048 1.236 3.261 1.00 . A A . 33 GLY HA3 1 1
13 22311 1 1 36 GLY N N -16.694 -0.756 3.696 1.00 . A A . 33 GLY N 1 1
13 22312 1 1 36 GLY O O -14.957 2.321 4.389 1.00 . A A . 33 GLY O 1 1
13 22313 1 1 37 TYR C C -12.040 0.346 3.503 1.00 . A A . 34 TYR C 1 1
13 22314 1 1 37 TYR CA C -12.898 0.507 4.756 1.00 . A A . 34 TYR CA 1 1
13 22315 1 1 37 TYR CB C -12.339 -0.366 5.881 1.00 . A A . 34 TYR CB 1 1
13 22316 1 1 37 TYR CD1 C -14.216 -0.663 7.541 1.00 . A A . 34 TYR CD1 1 1
13 22317 1 1 37 TYR CD2 C -12.344 0.666 8.190 1.00 . A A . 34 TYR CD2 1 1
13 22318 1 1 37 TYR CE1 C -14.805 -0.442 8.771 1.00 . A A . 34 TYR CE1 1 1
13 22319 1 1 37 TYR CE2 C -12.928 0.891 9.421 1.00 . A A . 34 TYR CE2 1 1
13 22320 1 1 37 TYR CG C -12.979 -0.115 7.228 1.00 . A A . 34 TYR CG 1 1
13 22321 1 1 37 TYR CZ C -14.157 0.336 9.707 1.00 . A A . 34 TYR CZ 1 1
13 22322 1 1 37 TYR H H -14.556 -0.769 4.429 1.00 . A A . 34 TYR H 1 1
13 22323 1 1 37 TYR HA H -12.862 1.540 5.067 1.00 . A A . 34 TYR HA 1 1
13 22324 1 1 37 TYR HB2 H -12.496 -1.403 5.630 1.00 . A A . 34 TYR HB2 1 1
13 22325 1 1 37 TYR HB3 H -11.279 -0.179 5.977 1.00 . A A . 34 TYR HB3 1 1
13 22326 1 1 37 TYR HD1 H -14.722 -1.271 6.805 1.00 . A A . 34 TYR HD1 1 1
13 22327 1 1 37 TYR HD2 H -11.379 1.103 7.965 1.00 . A A . 34 TYR HD2 1 1
13 22328 1 1 37 TYR HE1 H -15.768 -0.877 8.994 1.00 . A A . 34 TYR HE1 1 1
13 22329 1 1 37 TYR HE2 H -12.422 1.501 10.154 1.00 . A A . 34 TYR HE2 1 1
13 22330 1 1 37 TYR HH H -15.089 -0.268 11.278 1.00 . A A . 34 TYR HH 1 1
13 22331 1 1 37 TYR N N -14.293 0.173 4.490 1.00 . A A . 34 TYR N 1 1
13 22332 1 1 37 TYR O O -12.546 0.061 2.417 1.00 . A A . 34 TYR O 1 1
13 22333 1 1 37 TYR OH O -14.741 0.559 10.933 1.00 . A A . 34 TYR OH 1 1
13 22334 1 1 38 MET C C -8.459 -0.083 3.134 1.00 . A A . 35 MET C 1 1
13 22335 1 1 38 MET CA C -9.784 0.431 2.600 1.00 . A A . 35 MET CA 1 1
13 22336 1 1 38 MET CB C -9.570 1.803 1.975 1.00 . A A . 35 MET CB 1 1
13 22337 1 1 38 MET CE C -6.902 3.262 -0.784 1.00 . A A . 35 MET CE 1 1
13 22338 1 1 38 MET CG C -8.264 1.917 1.225 1.00 . A A . 35 MET CG 1 1
13 22339 1 1 38 MET H H -10.400 0.764 4.555 1.00 . A A . 35 MET H 1 1
13 22340 1 1 38 MET HA H -10.168 -0.250 1.857 1.00 . A A . 35 MET HA 1 1
13 22341 1 1 38 MET HB2 H -10.374 2.003 1.286 1.00 . A A . 35 MET HB2 1 1
13 22342 1 1 38 MET HB3 H -9.578 2.549 2.758 1.00 . A A . 35 MET HB3 1 1
13 22343 1 1 38 MET HE1 H -6.050 2.667 -0.490 1.00 . A A . 35 MET HE1 1 1
13 22344 1 1 38 MET HE2 H -7.478 2.723 -1.522 1.00 . A A . 35 MET HE2 1 1
13 22345 1 1 38 MET HE3 H -6.561 4.195 -1.206 1.00 . A A . 35 MET HE3 1 1
13 22346 1 1 38 MET HG2 H -7.465 1.599 1.880 1.00 . A A . 35 MET HG2 1 1
13 22347 1 1 38 MET HG3 H -8.306 1.262 0.383 1.00 . A A . 35 MET HG3 1 1
13 22348 1 1 38 MET N N -10.737 0.534 3.674 1.00 . A A . 35 MET N 1 1
13 22349 1 1 38 MET O O -8.118 0.143 4.294 1.00 . A A . 35 MET O 1 1
13 22350 1 1 38 MET SD S -7.925 3.593 0.649 1.00 . A A . 35 MET SD 1 1
13 22351 1 1 39 TRP C C -5.307 -0.466 2.008 1.00 . A A . 36 TRP C 1 1
13 22352 1 1 39 TRP CA C -6.413 -1.276 2.667 1.00 . A A . 36 TRP CA 1 1
13 22353 1 1 39 TRP CB C -6.290 -2.746 2.285 1.00 . A A . 36 TRP CB 1 1
13 22354 1 1 39 TRP CD1 C -7.452 -4.648 3.557 1.00 . A A . 36 TRP CD1 1 1
13 22355 1 1 39 TRP CD2 C -5.752 -3.703 4.664 1.00 . A A . 36 TRP CD2 1 1
13 22356 1 1 39 TRP CE2 C -6.302 -4.720 5.468 1.00 . A A . 36 TRP CE2 1 1
13 22357 1 1 39 TRP CE3 C -4.668 -2.969 5.155 1.00 . A A . 36 TRP CE3 1 1
13 22358 1 1 39 TRP CG C -6.501 -3.673 3.444 1.00 . A A . 36 TRP CG 1 1
13 22359 1 1 39 TRP CH2 C -4.746 -4.286 7.186 1.00 . A A . 36 TRP CH2 1 1
13 22360 1 1 39 TRP CZ2 C -5.806 -5.020 6.733 1.00 . A A . 36 TRP CZ2 1 1
13 22361 1 1 39 TRP CZ3 C -4.177 -3.269 6.411 1.00 . A A . 36 TRP CZ3 1 1
13 22362 1 1 39 TRP H H -8.037 -0.902 1.368 1.00 . A A . 36 TRP H 1 1
13 22363 1 1 39 TRP HA H -6.322 -1.182 3.739 1.00 . A A . 36 TRP HA 1 1
13 22364 1 1 39 TRP HB2 H -7.025 -2.979 1.531 1.00 . A A . 36 TRP HB2 1 1
13 22365 1 1 39 TRP HB3 H -5.306 -2.917 1.887 1.00 . A A . 36 TRP HB3 1 1
13 22366 1 1 39 TRP HD1 H -8.183 -4.875 2.795 1.00 . A A . 36 TRP HD1 1 1
13 22367 1 1 39 TRP HE1 H -7.905 -6.016 5.088 1.00 . A A . 36 TRP HE1 1 1
13 22368 1 1 39 TRP HE3 H -4.214 -2.182 4.571 1.00 . A A . 36 TRP HE3 1 1
13 22369 1 1 39 TRP HH2 H -4.330 -4.484 8.162 1.00 . A A . 36 TRP HH2 1 1
13 22370 1 1 39 TRP HZ2 H -6.232 -5.801 7.344 1.00 . A A . 36 TRP HZ2 1 1
13 22371 1 1 39 TRP HZ3 H -3.340 -2.714 6.806 1.00 . A A . 36 TRP HZ3 1 1
13 22372 1 1 39 TRP N N -7.710 -0.756 2.281 1.00 . A A . 36 TRP N 1 1
13 22373 1 1 39 TRP NE1 N -7.338 -5.281 4.771 1.00 . A A . 36 TRP NE1 1 1
13 22374 1 1 39 TRP O O -4.950 -0.705 0.855 1.00 . A A . 36 TRP O 1 1
13 22375 1 1 40 THR C C -2.748 1.776 3.331 1.00 . A A . 37 THR C 1 1
13 22376 1 1 40 THR CA C -3.715 1.357 2.221 1.00 . A A . 37 THR CA 1 1
13 22377 1 1 40 THR CB C -4.318 2.605 1.556 1.00 . A A . 37 THR CB 1 1
13 22378 1 1 40 THR CG2 C -4.918 3.532 2.601 1.00 . A A . 37 THR CG2 1 1
13 22379 1 1 40 THR H H -5.089 0.635 3.668 1.00 . A A . 37 THR H 1 1
13 22380 1 1 40 THR HA H -3.174 0.799 1.470 1.00 . A A . 37 THR HA 1 1
13 22381 1 1 40 THR HB H -5.106 2.290 0.880 1.00 . A A . 37 THR HB 1 1
13 22382 1 1 40 THR HG1 H -3.186 4.177 1.189 1.00 . A A . 37 THR HG1 1 1
13 22383 1 1 40 THR HG21 H -5.667 2.998 3.167 1.00 . A A . 37 THR HG21 1 1
13 22384 1 1 40 THR HG22 H -4.138 3.871 3.267 1.00 . A A . 37 THR HG22 1 1
13 22385 1 1 40 THR HG23 H -5.370 4.380 2.113 1.00 . A A . 37 THR HG23 1 1
13 22386 1 1 40 THR N N -4.769 0.499 2.747 1.00 . A A . 37 THR N 1 1
13 22387 1 1 40 THR O O -2.769 1.202 4.418 1.00 . A A . 37 THR O 1 1
13 22388 1 1 40 THR OG1 O -3.314 3.303 0.813 1.00 . A A . 37 THR OG1 1 1
13 22389 1 1 41 ARG C C -1.571 4.259 5.002 1.00 . A A . 38 ARG C 1 1
13 22390 1 1 41 ARG CA C -0.942 3.236 4.057 1.00 . A A . 38 ARG CA 1 1
13 22391 1 1 41 ARG CB C 0.300 3.826 3.377 1.00 . A A . 38 ARG CB 1 1
13 22392 1 1 41 ARG CD C 2.417 3.344 2.119 1.00 . A A . 38 ARG CD 1 1
13 22393 1 1 41 ARG CG C 1.378 2.808 3.090 1.00 . A A . 38 ARG CG 1 1
13 22394 1 1 41 ARG CZ C 3.891 5.265 2.523 1.00 . A A . 38 ARG CZ 1 1
13 22395 1 1 41 ARG H H -1.932 3.214 2.188 1.00 . A A . 38 ARG H 1 1
13 22396 1 1 41 ARG HA H -0.641 2.377 4.636 1.00 . A A . 38 ARG HA 1 1
13 22397 1 1 41 ARG HB2 H 0.013 4.282 2.444 1.00 . A A . 38 ARG HB2 1 1
13 22398 1 1 41 ARG HB3 H 0.723 4.572 4.019 1.00 . A A . 38 ARG HB3 1 1
13 22399 1 1 41 ARG HD2 H 3.329 2.821 2.286 1.00 . A A . 38 ARG HD2 1 1
13 22400 1 1 41 ARG HD3 H 2.082 3.154 1.116 1.00 . A A . 38 ARG HD3 1 1
13 22401 1 1 41 ARG HE H 1.934 5.391 2.133 1.00 . A A . 38 ARG HE 1 1
13 22402 1 1 41 ARG HG2 H 1.868 2.548 4.018 1.00 . A A . 38 ARG HG2 1 1
13 22403 1 1 41 ARG HG3 H 0.922 1.927 2.663 1.00 . A A . 38 ARG HG3 1 1
13 22404 1 1 41 ARG HH11 H 4.765 3.457 2.756 1.00 . A A . 38 ARG HH11 1 1
13 22405 1 1 41 ARG HH12 H 5.815 4.820 2.956 1.00 . A A . 38 ARG HH12 1 1
13 22406 1 1 41 ARG HH21 H 3.327 7.197 2.370 1.00 . A A . 38 ARG HH21 1 1
13 22407 1 1 41 ARG HH22 H 4.999 6.939 2.740 1.00 . A A . 38 ARG HH22 1 1
13 22408 1 1 41 ARG N N -1.903 2.774 3.063 1.00 . A A . 38 ARG N 1 1
13 22409 1 1 41 ARG NE N 2.680 4.771 2.269 1.00 . A A . 38 ARG NE 1 1
13 22410 1 1 41 ARG NH1 N 4.906 4.447 2.765 1.00 . A A . 38 ARG NH1 1 1
13 22411 1 1 41 ARG NH2 N 4.088 6.574 2.546 1.00 . A A . 38 ARG NH2 1 1
13 22412 1 1 41 ARG O O -2.547 4.925 4.653 1.00 . A A . 38 ARG O 1 1
13 22413 1 1 42 VAL C C -1.154 6.746 6.870 1.00 . A A . 39 VAL C 1 1
13 22414 1 1 42 VAL CA C -1.511 5.303 7.211 1.00 . A A . 39 VAL CA 1 1
13 22415 1 1 42 VAL CB C -0.954 4.971 8.610 1.00 . A A . 39 VAL CB 1 1
13 22416 1 1 42 VAL CG1 C -1.569 5.881 9.662 1.00 . A A . 39 VAL CG1 1 1
13 22417 1 1 42 VAL CG2 C -1.194 3.507 8.954 1.00 . A A . 39 VAL CG2 1 1
13 22418 1 1 42 VAL H H -0.221 3.827 6.414 1.00 . A A . 39 VAL H 1 1
13 22419 1 1 42 VAL HA H -2.587 5.206 7.241 1.00 . A A . 39 VAL HA 1 1
13 22420 1 1 42 VAL HB H 0.113 5.142 8.599 1.00 . A A . 39 VAL HB 1 1
13 22421 1 1 42 VAL HG11 H -2.641 5.749 9.671 1.00 . A A . 39 VAL HG11 1 1
13 22422 1 1 42 VAL HG12 H -1.169 5.630 10.634 1.00 . A A . 39 VAL HG12 1 1
13 22423 1 1 42 VAL HG13 H -1.334 6.909 9.431 1.00 . A A . 39 VAL HG13 1 1
13 22424 1 1 42 VAL HG21 H -1.052 2.903 8.072 1.00 . A A . 39 VAL HG21 1 1
13 22425 1 1 42 VAL HG22 H -0.491 3.198 9.719 1.00 . A A . 39 VAL HG22 1 1
13 22426 1 1 42 VAL HG23 H -2.202 3.383 9.320 1.00 . A A . 39 VAL HG23 1 1
13 22427 1 1 42 VAL N N -1.004 4.375 6.203 1.00 . A A . 39 VAL N 1 1
13 22428 1 1 42 VAL O O -0.007 7.051 6.545 1.00 . A A . 39 VAL O 1 1
13 22429 1 1 43 GLY C C -1.927 9.309 5.170 1.00 . A A . 40 GLY C 1 1
13 22430 1 1 43 GLY CA C -1.911 9.034 6.659 1.00 . A A . 40 GLY CA 1 1
13 22431 1 1 43 GLY H H -3.033 7.333 7.236 1.00 . A A . 40 GLY H 1 1
13 22432 1 1 43 GLY HA2 H -0.951 9.325 7.059 1.00 . A A . 40 GLY HA2 1 1
13 22433 1 1 43 GLY HA3 H -2.681 9.624 7.132 1.00 . A A . 40 GLY HA3 1 1
13 22434 1 1 43 GLY N N -2.141 7.633 6.962 1.00 . A A . 40 GLY N 1 1
13 22435 1 1 43 GLY O O -1.668 10.431 4.734 1.00 . A A . 40 GLY O 1 1
13 22436 1 1 44 PHE C C -3.609 7.885 2.408 1.00 . A A . 41 PHE C 1 1
13 22437 1 1 44 PHE CA C -2.283 8.401 2.938 1.00 . A A . 41 PHE CA 1 1
13 22438 1 1 44 PHE CB C -1.121 7.638 2.312 1.00 . A A . 41 PHE CB 1 1
13 22439 1 1 44 PHE CD1 C 0.757 9.283 2.516 1.00 . A A . 41 PHE CD1 1 1
13 22440 1 1 44 PHE CD2 C 0.872 7.260 3.766 1.00 . A A . 41 PHE CD2 1 1
13 22441 1 1 44 PHE CE1 C 1.966 9.688 3.050 1.00 . A A . 41 PHE CE1 1 1
13 22442 1 1 44 PHE CE2 C 2.083 7.654 4.303 1.00 . A A . 41 PHE CE2 1 1
13 22443 1 1 44 PHE CG C 0.201 8.067 2.870 1.00 . A A . 41 PHE CG 1 1
13 22444 1 1 44 PHE CZ C 2.630 8.873 3.945 1.00 . A A . 41 PHE CZ 1 1
13 22445 1 1 44 PHE H H -2.429 7.412 4.801 1.00 . A A . 41 PHE H 1 1
13 22446 1 1 44 PHE HA H -2.192 9.449 2.690 1.00 . A A . 41 PHE HA 1 1
13 22447 1 1 44 PHE HB2 H -1.241 6.583 2.510 1.00 . A A . 41 PHE HB2 1 1
13 22448 1 1 44 PHE HB3 H -1.112 7.804 1.247 1.00 . A A . 41 PHE HB3 1 1
13 22449 1 1 44 PHE HD1 H 0.235 9.920 1.817 1.00 . A A . 41 PHE HD1 1 1
13 22450 1 1 44 PHE HD2 H 0.442 6.309 4.042 1.00 . A A . 41 PHE HD2 1 1
13 22451 1 1 44 PHE HE1 H 2.391 10.639 2.766 1.00 . A A . 41 PHE HE1 1 1
13 22452 1 1 44 PHE HE2 H 2.598 7.014 5.002 1.00 . A A . 41 PHE HE2 1 1
13 22453 1 1 44 PHE HZ H 3.575 9.184 4.364 1.00 . A A . 41 PHE HZ 1 1
13 22454 1 1 44 PHE N N -2.233 8.278 4.389 1.00 . A A . 41 PHE N 1 1
13 22455 1 1 44 PHE O O -3.826 7.815 1.200 1.00 . A A . 41 PHE O 1 1
13 22456 1 1 45 VAL C C -6.461 7.887 1.918 1.00 . A A . 42 VAL C 1 1
13 22457 1 1 45 VAL CA C -5.809 7.011 2.983 1.00 . A A . 42 VAL CA 1 1
13 22458 1 1 45 VAL CB C -6.724 6.953 4.222 1.00 . A A . 42 VAL CB 1 1
13 22459 1 1 45 VAL CG1 C -6.738 8.293 4.942 1.00 . A A . 42 VAL CG1 1 1
13 22460 1 1 45 VAL CG2 C -8.132 6.534 3.831 1.00 . A A . 42 VAL CG2 1 1
13 22461 1 1 45 VAL H H -4.221 7.552 4.277 1.00 . A A . 42 VAL H 1 1
13 22462 1 1 45 VAL HA H -5.698 6.010 2.594 1.00 . A A . 42 VAL HA 1 1
13 22463 1 1 45 VAL HB H -6.329 6.212 4.900 1.00 . A A . 42 VAL HB 1 1
13 22464 1 1 45 VAL HG11 H -5.736 8.544 5.256 1.00 . A A . 42 VAL HG11 1 1
13 22465 1 1 45 VAL HG12 H -7.108 9.057 4.275 1.00 . A A . 42 VAL HG12 1 1
13 22466 1 1 45 VAL HG13 H -7.381 8.229 5.807 1.00 . A A . 42 VAL HG13 1 1
13 22467 1 1 45 VAL HG21 H -8.533 7.238 3.117 1.00 . A A . 42 VAL HG21 1 1
13 22468 1 1 45 VAL HG22 H -8.104 5.549 3.388 1.00 . A A . 42 VAL HG22 1 1
13 22469 1 1 45 VAL HG23 H -8.760 6.515 4.711 1.00 . A A . 42 VAL HG23 1 1
13 22470 1 1 45 VAL N N -4.483 7.509 3.332 1.00 . A A . 42 VAL N 1 1
13 22471 1 1 45 VAL O O -6.454 9.115 2.019 1.00 . A A . 42 VAL O 1 1
13 22472 1 1 46 GLY C C -6.734 8.227 -1.349 1.00 . A A . 43 GLY C 1 1
13 22473 1 1 46 GLY CA C -7.665 7.985 -0.177 1.00 . A A . 43 GLY CA 1 1
13 22474 1 1 46 GLY H H -6.997 6.270 0.868 1.00 . A A . 43 GLY H 1 1
13 22475 1 1 46 GLY HA2 H -8.001 8.938 0.206 1.00 . A A . 43 GLY HA2 1 1
13 22476 1 1 46 GLY HA3 H -8.522 7.424 -0.520 1.00 . A A . 43 GLY HA3 1 1
13 22477 1 1 46 GLY N N -7.021 7.249 0.895 1.00 . A A . 43 GLY N 1 1
13 22478 1 1 46 GLY O O -7.168 8.247 -2.501 1.00 . A A . 43 GLY O 1 1
13 22479 1 1 47 LYS C C -4.258 7.413 -2.953 1.00 . A A . 44 LYS C 1 1
13 22480 1 1 47 LYS CA C -4.453 8.652 -2.084 1.00 . A A . 44 LYS CA 1 1
13 22481 1 1 47 LYS CB C -3.126 9.053 -1.439 1.00 . A A . 44 LYS CB 1 1
13 22482 1 1 47 LYS CD C -1.871 10.684 -0.002 1.00 . A A . 44 LYS CD 1 1
13 22483 1 1 47 LYS CE C -1.974 11.901 0.900 1.00 . A A . 44 LYS CE 1 1
13 22484 1 1 47 LYS CG C -3.234 10.262 -0.525 1.00 . A A . 44 LYS CG 1 1
13 22485 1 1 47 LYS H H -5.169 8.391 -0.118 1.00 . A A . 44 LYS H 1 1
13 22486 1 1 47 LYS HA H -4.801 9.463 -2.705 1.00 . A A . 44 LYS HA 1 1
13 22487 1 1 47 LYS HB2 H -2.756 8.221 -0.858 1.00 . A A . 44 LYS HB2 1 1
13 22488 1 1 47 LYS HB3 H -2.418 9.280 -2.215 1.00 . A A . 44 LYS HB3 1 1
13 22489 1 1 47 LYS HD2 H -1.443 9.866 0.560 1.00 . A A . 44 LYS HD2 1 1
13 22490 1 1 47 LYS HD3 H -1.232 10.922 -0.840 1.00 . A A . 44 LYS HD3 1 1
13 22491 1 1 47 LYS HE2 H -2.607 11.657 1.740 1.00 . A A . 44 LYS HE2 1 1
13 22492 1 1 47 LYS HE3 H -0.987 12.154 1.255 1.00 . A A . 44 LYS HE3 1 1
13 22493 1 1 47 LYS HG2 H -3.666 11.082 -1.079 1.00 . A A . 44 LYS HG2 1 1
13 22494 1 1 47 LYS HG3 H -3.870 10.013 0.313 1.00 . A A . 44 LYS HG3 1 1
13 22495 1 1 47 LYS HZ1 H -3.501 12.850 -0.164 1.00 . A A . 44 LYS HZ1 1 1
13 22496 1 1 47 LYS HZ2 H -2.611 13.889 0.831 1.00 . A A . 44 LYS HZ2 1 1
13 22497 1 1 47 LYS HZ3 H -1.945 13.332 -0.621 1.00 . A A . 44 LYS HZ3 1 1
13 22498 1 1 47 LYS N N -5.451 8.412 -1.054 1.00 . A A . 44 LYS N 1 1
13 22499 1 1 47 LYS NZ N -2.548 13.076 0.187 1.00 . A A . 44 LYS NZ 1 1
13 22500 1 1 47 LYS O O -5.039 6.463 -2.880 1.00 . A A . 44 LYS O 1 1
13 22501 1 1 48 ASP C C -1.472 5.855 -4.516 1.00 . A A . 45 ASP C 1 1
13 22502 1 1 48 ASP CA C -2.921 6.307 -4.658 1.00 . A A . 45 ASP CA 1 1
13 22503 1 1 48 ASP CB C -3.199 6.701 -6.108 1.00 . A A . 45 ASP CB 1 1
13 22504 1 1 48 ASP CG C -4.342 5.912 -6.715 1.00 . A A . 45 ASP CG 1 1
13 22505 1 1 48 ASP H H -2.626 8.211 -3.788 1.00 . A A . 45 ASP H 1 1
13 22506 1 1 48 ASP HA H -3.571 5.490 -4.386 1.00 . A A . 45 ASP HA 1 1
13 22507 1 1 48 ASP HB2 H -3.449 7.751 -6.146 1.00 . A A . 45 ASP HB2 1 1
13 22508 1 1 48 ASP HB3 H -2.311 6.527 -6.695 1.00 . A A . 45 ASP HB3 1 1
13 22509 1 1 48 ASP N N -3.213 7.427 -3.774 1.00 . A A . 45 ASP N 1 1
13 22510 1 1 48 ASP O O -1.190 4.661 -4.405 1.00 . A A . 45 ASP O 1 1
13 22511 1 1 48 ASP OD1 O -4.081 4.839 -7.296 1.00 . A A . 45 ASP OD1 1 1
13 22512 1 1 48 ASP OD2 O -5.501 6.369 -6.609 1.00 . A A . 45 ASP OD2 1 1
13 22513 1 1 49 VAL C C 1.249 6.146 -2.977 1.00 . A A . 46 VAL C 1 1
13 22514 1 1 49 VAL CA C 0.865 6.525 -4.405 1.00 . A A . 46 VAL CA 1 1
13 22515 1 1 49 VAL CB C 1.717 7.723 -4.869 1.00 . A A . 46 VAL CB 1 1
13 22516 1 1 49 VAL CG1 C 1.278 8.997 -4.165 1.00 . A A . 46 VAL CG1 1 1
13 22517 1 1 49 VAL CG2 C 3.197 7.458 -4.641 1.00 . A A . 46 VAL CG2 1 1
13 22518 1 1 49 VAL H H -0.849 7.749 -4.605 1.00 . A A . 46 VAL H 1 1
13 22519 1 1 49 VAL HA H 1.081 5.688 -5.050 1.00 . A A . 46 VAL HA 1 1
13 22520 1 1 49 VAL HB H 1.560 7.858 -5.930 1.00 . A A . 46 VAL HB 1 1
13 22521 1 1 49 VAL HG11 H 0.236 9.187 -4.380 1.00 . A A . 46 VAL HG11 1 1
13 22522 1 1 49 VAL HG12 H 1.409 8.882 -3.098 1.00 . A A . 46 VAL HG12 1 1
13 22523 1 1 49 VAL HG13 H 1.875 9.827 -4.513 1.00 . A A . 46 VAL HG13 1 1
13 22524 1 1 49 VAL HG21 H 3.490 6.567 -5.177 1.00 . A A . 46 VAL HG21 1 1
13 22525 1 1 49 VAL HG22 H 3.773 8.298 -4.998 1.00 . A A . 46 VAL HG22 1 1
13 22526 1 1 49 VAL HG23 H 3.379 7.319 -3.585 1.00 . A A . 46 VAL HG23 1 1
13 22527 1 1 49 VAL N N -0.558 6.817 -4.522 1.00 . A A . 46 VAL N 1 1
13 22528 1 1 49 VAL O O 1.944 5.153 -2.764 1.00 . A A . 46 VAL O 1 1
13 22529 1 1 50 LEU C C 2.513 7.032 -0.266 1.00 . A A . 47 LEU C 1 1
13 22530 1 1 50 LEU CA C 1.059 6.703 -0.595 1.00 . A A . 47 LEU CA 1 1
13 22531 1 1 50 LEU CB C 0.741 5.258 -0.214 1.00 . A A . 47 LEU CB 1 1
13 22532 1 1 50 LEU CD1 C -0.642 3.188 -0.540 1.00 . A A . 47 LEU CD1 1 1
13 22533 1 1 50 LEU CD2 C -1.748 5.432 -0.503 1.00 . A A . 47 LEU CD2 1 1
13 22534 1 1 50 LEU CG C -0.497 4.661 -0.894 1.00 . A A . 47 LEU CG 1 1
13 22535 1 1 50 LEU H H 0.228 7.696 -2.254 1.00 . A A . 47 LEU H 1 1
13 22536 1 1 50 LEU HA H 0.422 7.356 -0.024 1.00 . A A . 47 LEU HA 1 1
13 22537 1 1 50 LEU HB2 H 1.593 4.649 -0.462 1.00 . A A . 47 LEU HB2 1 1
13 22538 1 1 50 LEU HB3 H 0.591 5.220 0.851 1.00 . A A . 47 LEU HB3 1 1
13 22539 1 1 50 LEU HD11 H -0.686 3.077 0.533 1.00 . A A . 47 LEU HD11 1 1
13 22540 1 1 50 LEU HD12 H -1.551 2.801 -0.979 1.00 . A A . 47 LEU HD12 1 1
13 22541 1 1 50 LEU HD13 H 0.205 2.640 -0.925 1.00 . A A . 47 LEU HD13 1 1
13 22542 1 1 50 LEU HD21 H -1.862 5.417 0.571 1.00 . A A . 47 LEU HD21 1 1
13 22543 1 1 50 LEU HD22 H -1.662 6.454 -0.840 1.00 . A A . 47 LEU HD22 1 1
13 22544 1 1 50 LEU HD23 H -2.612 4.973 -0.962 1.00 . A A . 47 LEU HD23 1 1
13 22545 1 1 50 LEU HG H -0.380 4.737 -1.965 1.00 . A A . 47 LEU HG 1 1
13 22546 1 1 50 LEU N N 0.779 6.935 -2.009 1.00 . A A . 47 LEU N 1 1
13 22547 1 1 50 LEU O O 2.794 7.897 0.565 1.00 . A A . 47 LEU O 1 1
13 22548 1 1 51 SER C C 5.268 7.982 -0.837 1.00 . A A . 48 SER C 1 1
13 22549 1 1 51 SER CA C 4.859 6.512 -0.746 1.00 . A A . 48 SER CA 1 1
13 22550 1 1 51 SER CB C 5.598 5.720 -1.817 1.00 . A A . 48 SER CB 1 1
13 22551 1 1 51 SER H H 3.119 5.626 -1.529 1.00 . A A . 48 SER H 1 1
13 22552 1 1 51 SER HA H 5.134 6.129 0.224 1.00 . A A . 48 SER HA 1 1
13 22553 1 1 51 SER HB2 H 6.629 5.615 -1.537 1.00 . A A . 48 SER HB2 1 1
13 22554 1 1 51 SER HB3 H 5.149 4.742 -1.910 1.00 . A A . 48 SER HB3 1 1
13 22555 1 1 51 SER HG H 5.454 5.713 -3.771 1.00 . A A . 48 SER HG 1 1
13 22556 1 1 51 SER N N 3.423 6.323 -0.921 1.00 . A A . 48 SER N 1 1
13 22557 1 1 51 SER O O 4.434 8.862 -1.050 1.00 . A A . 48 SER O 1 1
13 22558 1 1 51 SER OG O 5.529 6.369 -3.075 1.00 . A A . 48 SER OG 1 1
13 22559 1 1 52 ASP C C 8.571 9.609 -1.144 1.00 . A A . 49 ASP C 1 1
13 22560 1 1 52 ASP CA C 7.096 9.597 -0.756 1.00 . A A . 49 ASP CA 1 1
13 22561 1 1 52 ASP CB C 6.918 10.303 0.590 1.00 . A A . 49 ASP CB 1 1
13 22562 1 1 52 ASP CG C 5.476 10.686 0.863 1.00 . A A . 49 ASP CG 1 1
13 22563 1 1 52 ASP H H 7.195 7.490 -0.562 1.00 . A A . 49 ASP H 1 1
13 22564 1 1 52 ASP HA H 6.538 10.134 -1.507 1.00 . A A . 49 ASP HA 1 1
13 22565 1 1 52 ASP HB2 H 7.249 9.645 1.380 1.00 . A A . 49 ASP HB2 1 1
13 22566 1 1 52 ASP HB3 H 7.519 11.201 0.600 1.00 . A A . 49 ASP HB3 1 1
13 22567 1 1 52 ASP N N 6.571 8.236 -0.697 1.00 . A A . 49 ASP N 1 1
13 22568 1 1 52 ASP O O 8.913 9.757 -2.318 1.00 . A A . 49 ASP O 1 1
13 22569 1 1 52 ASP OD1 O 5.066 11.789 0.445 1.00 . A A . 49 ASP OD1 1 1
13 22570 1 1 52 ASP OD2 O 4.757 9.883 1.494 1.00 . A A . 49 ASP OD2 1 1
13 22571 1 1 53 GLU C C 11.562 8.287 0.312 1.00 . A A . 50 GLU C 1 1
13 22572 1 1 53 GLU CA C 10.876 9.464 -0.375 1.00 . A A . 50 GLU CA 1 1
13 22573 1 1 53 GLU CB C 11.448 10.776 0.151 1.00 . A A . 50 GLU CB 1 1
13 22574 1 1 53 GLU CD C 11.793 12.291 2.145 1.00 . A A . 50 GLU CD 1 1
13 22575 1 1 53 GLU CG C 11.292 10.946 1.654 1.00 . A A . 50 GLU CG 1 1
13 22576 1 1 53 GLU H H 9.103 9.336 0.761 1.00 . A A . 50 GLU H 1 1
13 22577 1 1 53 GLU HA H 11.052 9.404 -1.437 1.00 . A A . 50 GLU HA 1 1
13 22578 1 1 53 GLU HB2 H 12.499 10.824 -0.091 1.00 . A A . 50 GLU HB2 1 1
13 22579 1 1 53 GLU HB3 H 10.935 11.592 -0.333 1.00 . A A . 50 GLU HB3 1 1
13 22580 1 1 53 GLU HG2 H 10.245 10.856 1.905 1.00 . A A . 50 GLU HG2 1 1
13 22581 1 1 53 GLU HG3 H 11.849 10.167 2.153 1.00 . A A . 50 GLU HG3 1 1
13 22582 1 1 53 GLU N N 9.438 9.452 -0.149 1.00 . A A . 50 GLU N 1 1
13 22583 1 1 53 GLU O O 12.586 7.793 -0.157 1.00 . A A . 50 GLU O 1 1
13 22584 1 1 53 GLU OE1 O 11.001 13.256 2.143 1.00 . A A . 50 GLU OE1 1 1
13 22585 1 1 53 GLU OE2 O 12.977 12.378 2.531 1.00 . A A . 50 GLU OE2 1 1
13 22586 1 1 54 ILE C C 11.312 5.406 1.496 1.00 . A A . 51 ILE C 1 1
13 22587 1 1 54 ILE CA C 11.550 6.739 2.191 1.00 . A A . 51 ILE CA 1 1
13 22588 1 1 54 ILE CB C 10.935 6.682 3.598 1.00 . A A . 51 ILE CB 1 1
13 22589 1 1 54 ILE CD1 C 12.378 8.542 4.575 1.00 . A A . 51 ILE CD1 1 1
13 22590 1 1 54 ILE CG1 C 10.979 8.065 4.247 1.00 . A A . 51 ILE CG1 1 1
13 22591 1 1 54 ILE CG2 C 11.656 5.656 4.459 1.00 . A A . 51 ILE CG2 1 1
13 22592 1 1 54 ILE H H 10.174 8.283 1.749 1.00 . A A . 51 ILE H 1 1
13 22593 1 1 54 ILE HA H 12.615 6.900 2.289 1.00 . A A . 51 ILE HA 1 1
13 22594 1 1 54 ILE HB H 9.906 6.372 3.503 1.00 . A A . 51 ILE HB 1 1
13 22595 1 1 54 ILE HD11 H 12.984 8.525 3.680 1.00 . A A . 51 ILE HD11 1 1
13 22596 1 1 54 ILE HD12 H 12.335 9.550 4.962 1.00 . A A . 51 ILE HD12 1 1
13 22597 1 1 54 ILE HD13 H 12.815 7.891 5.318 1.00 . A A . 51 ILE HD13 1 1
13 22598 1 1 54 ILE HG12 H 10.536 8.784 3.573 1.00 . A A . 51 ILE HG12 1 1
13 22599 1 1 54 ILE HG13 H 10.409 8.040 5.160 1.00 . A A . 51 ILE HG13 1 1
13 22600 1 1 54 ILE HG21 H 12.708 5.897 4.503 1.00 . A A . 51 ILE HG21 1 1
13 22601 1 1 54 ILE HG22 H 11.243 5.669 5.457 1.00 . A A . 51 ILE HG22 1 1
13 22602 1 1 54 ILE HG23 H 11.529 4.673 4.030 1.00 . A A . 51 ILE HG23 1 1
13 22603 1 1 54 ILE N N 10.993 7.848 1.427 1.00 . A A . 51 ILE N 1 1
13 22604 1 1 54 ILE O O 12.223 4.830 0.909 1.00 . A A . 51 ILE O 1 1
13 22605 1 1 55 LEU C C 8.921 3.871 -0.310 1.00 . A A . 52 LEU C 1 1
13 22606 1 1 55 LEU CA C 9.720 3.645 0.967 1.00 . A A . 52 LEU CA 1 1
13 22607 1 1 55 LEU CB C 8.891 2.795 1.932 1.00 . A A . 52 LEU CB 1 1
13 22608 1 1 55 LEU CD1 C 8.846 1.322 3.957 1.00 . A A . 52 LEU CD1 1 1
13 22609 1 1 55 LEU CD2 C 10.208 0.666 1.970 1.00 . A A . 52 LEU CD2 1 1
13 22610 1 1 55 LEU CG C 9.694 1.829 2.802 1.00 . A A . 52 LEU CG 1 1
13 22611 1 1 55 LEU H H 9.417 5.396 2.121 1.00 . A A . 52 LEU H 1 1
13 22612 1 1 55 LEU HA H 10.629 3.116 0.723 1.00 . A A . 52 LEU HA 1 1
13 22613 1 1 55 LEU HB2 H 8.343 3.460 2.583 1.00 . A A . 52 LEU HB2 1 1
13 22614 1 1 55 LEU HB3 H 8.183 2.220 1.354 1.00 . A A . 52 LEU HB3 1 1
13 22615 1 1 55 LEU HD11 H 7.966 0.829 3.568 1.00 . A A . 52 LEU HD11 1 1
13 22616 1 1 55 LEU HD12 H 9.420 0.621 4.545 1.00 . A A . 52 LEU HD12 1 1
13 22617 1 1 55 LEU HD13 H 8.548 2.153 4.577 1.00 . A A . 52 LEU HD13 1 1
13 22618 1 1 55 LEU HD21 H 10.669 1.044 1.070 1.00 . A A . 52 LEU HD21 1 1
13 22619 1 1 55 LEU HD22 H 10.936 0.108 2.542 1.00 . A A . 52 LEU HD22 1 1
13 22620 1 1 55 LEU HD23 H 9.385 0.019 1.708 1.00 . A A . 52 LEU HD23 1 1
13 22621 1 1 55 LEU HG H 10.543 2.351 3.213 1.00 . A A . 52 LEU HG 1 1
13 22622 1 1 55 LEU N N 10.087 4.910 1.594 1.00 . A A . 52 LEU N 1 1
13 22623 1 1 55 LEU O O 7.824 4.420 -0.263 1.00 . A A . 52 LEU O 1 1
13 22624 1 1 56 GLU C C 7.616 2.626 -2.771 1.00 . A A . 53 GLU C 1 1
13 22625 1 1 56 GLU CA C 8.791 3.592 -2.728 1.00 . A A . 53 GLU CA 1 1
13 22626 1 1 56 GLU CB C 9.746 3.305 -3.885 1.00 . A A . 53 GLU CB 1 1
13 22627 1 1 56 GLU CD C 9.390 4.794 -5.889 1.00 . A A . 53 GLU CD 1 1
13 22628 1 1 56 GLU CG C 10.189 4.548 -4.624 1.00 . A A . 53 GLU CG 1 1
13 22629 1 1 56 GLU H H 10.389 3.093 -1.433 1.00 . A A . 53 GLU H 1 1
13 22630 1 1 56 GLU HA H 8.421 4.603 -2.811 1.00 . A A . 53 GLU HA 1 1
13 22631 1 1 56 GLU HB2 H 10.625 2.815 -3.498 1.00 . A A . 53 GLU HB2 1 1
13 22632 1 1 56 GLU HB3 H 9.257 2.647 -4.588 1.00 . A A . 53 GLU HB3 1 1
13 22633 1 1 56 GLU HG2 H 10.067 5.397 -3.972 1.00 . A A . 53 GLU HG2 1 1
13 22634 1 1 56 GLU HG3 H 11.230 4.440 -4.885 1.00 . A A . 53 GLU HG3 1 1
13 22635 1 1 56 GLU N N 9.484 3.467 -1.450 1.00 . A A . 53 GLU N 1 1
13 22636 1 1 56 GLU O O 7.640 1.623 -3.486 1.00 . A A . 53 GLU O 1 1
13 22637 1 1 56 GLU OE1 O 8.352 5.485 -5.811 1.00 . A A . 53 GLU OE1 1 1
13 22638 1 1 56 GLU OE2 O 9.800 4.294 -6.957 1.00 . A A . 53 GLU OE2 1 1
13 22639 1 1 57 VAL C C 4.499 2.268 -3.104 1.00 . A A . 54 VAL C 1 1
13 22640 1 1 57 VAL CA C 5.413 2.101 -1.900 1.00 . A A . 54 VAL CA 1 1
13 22641 1 1 57 VAL CB C 4.606 2.406 -0.629 1.00 . A A . 54 VAL CB 1 1
13 22642 1 1 57 VAL CG1 C 3.487 1.394 -0.463 1.00 . A A . 54 VAL CG1 1 1
13 22643 1 1 57 VAL CG2 C 5.514 2.423 0.591 1.00 . A A . 54 VAL CG2 1 1
13 22644 1 1 57 VAL H H 6.642 3.747 -1.447 1.00 . A A . 54 VAL H 1 1
13 22645 1 1 57 VAL HA H 5.736 1.072 -1.850 1.00 . A A . 54 VAL HA 1 1
13 22646 1 1 57 VAL HB H 4.163 3.385 -0.735 1.00 . A A . 54 VAL HB 1 1
13 22647 1 1 57 VAL HG11 H 3.907 0.400 -0.421 1.00 . A A . 54 VAL HG11 1 1
13 22648 1 1 57 VAL HG12 H 2.948 1.596 0.449 1.00 . A A . 54 VAL HG12 1 1
13 22649 1 1 57 VAL HG13 H 2.813 1.464 -1.304 1.00 . A A . 54 VAL HG13 1 1
13 22650 1 1 57 VAL HG21 H 6.175 1.571 0.558 1.00 . A A . 54 VAL HG21 1 1
13 22651 1 1 57 VAL HG22 H 6.098 3.330 0.591 1.00 . A A . 54 VAL HG22 1 1
13 22652 1 1 57 VAL HG23 H 4.914 2.379 1.487 1.00 . A A . 54 VAL HG23 1 1
13 22653 1 1 57 VAL N N 6.596 2.935 -1.987 1.00 . A A . 54 VAL N 1 1
13 22654 1 1 57 VAL O O 3.544 3.044 -3.068 1.00 . A A . 54 VAL O 1 1
13 22655 1 1 58 VAL C C 2.790 0.664 -5.186 1.00 . A A . 55 VAL C 1 1
13 22656 1 1 58 VAL CA C 3.978 1.593 -5.366 1.00 . A A . 55 VAL CA 1 1
13 22657 1 1 58 VAL CB C 4.752 1.176 -6.620 1.00 . A A . 55 VAL CB 1 1
13 22658 1 1 58 VAL CG1 C 3.924 1.458 -7.863 1.00 . A A . 55 VAL CG1 1 1
13 22659 1 1 58 VAL CG2 C 6.097 1.882 -6.682 1.00 . A A . 55 VAL CG2 1 1
13 22660 1 1 58 VAL H H 5.597 0.978 -4.160 1.00 . A A . 55 VAL H 1 1
13 22661 1 1 58 VAL HA H 3.622 2.606 -5.495 1.00 . A A . 55 VAL HA 1 1
13 22662 1 1 58 VAL HB H 4.925 0.113 -6.562 1.00 . A A . 55 VAL HB 1 1
13 22663 1 1 58 VAL HG11 H 2.912 1.114 -7.704 1.00 . A A . 55 VAL HG11 1 1
13 22664 1 1 58 VAL HG12 H 3.917 2.520 -8.055 1.00 . A A . 55 VAL HG12 1 1
13 22665 1 1 58 VAL HG13 H 4.353 0.940 -8.707 1.00 . A A . 55 VAL HG13 1 1
13 22666 1 1 58 VAL HG21 H 5.941 2.952 -6.706 1.00 . A A . 55 VAL HG21 1 1
13 22667 1 1 58 VAL HG22 H 6.681 1.624 -5.810 1.00 . A A . 55 VAL HG22 1 1
13 22668 1 1 58 VAL HG23 H 6.624 1.576 -7.572 1.00 . A A . 55 VAL HG23 1 1
13 22669 1 1 58 VAL N N 4.801 1.549 -4.174 1.00 . A A . 55 VAL N 1 1
13 22670 1 1 58 VAL O O 2.828 -0.505 -5.573 1.00 . A A . 55 VAL O 1 1
13 22671 1 1 59 CYS C C -0.515 0.614 -5.384 1.00 . A A . 56 CYS C 1 1
13 22672 1 1 59 CYS CA C 0.542 0.422 -4.308 1.00 . A A . 56 CYS CA 1 1
13 22673 1 1 59 CYS CB C -0.031 0.815 -2.946 1.00 . A A . 56 CYS CB 1 1
13 22674 1 1 59 CYS H H 1.776 2.137 -4.338 1.00 . A A . 56 CYS H 1 1
13 22675 1 1 59 CYS HA H 0.821 -0.621 -4.279 1.00 . A A . 56 CYS HA 1 1
13 22676 1 1 59 CYS HB2 H 0.659 0.513 -2.172 1.00 . A A . 56 CYS HB2 1 1
13 22677 1 1 59 CYS HB3 H -0.155 1.888 -2.913 1.00 . A A . 56 CYS HB3 1 1
13 22678 1 1 59 CYS HG H -2.452 0.327 -3.585 1.00 . A A . 56 CYS HG 1 1
13 22679 1 1 59 CYS N N 1.744 1.195 -4.587 1.00 . A A . 56 CYS N 1 1
13 22680 1 1 59 CYS O O -0.590 1.662 -6.025 1.00 . A A . 56 CYS O 1 1
13 22681 1 1 59 CYS SG S -1.635 0.067 -2.575 1.00 . A A . 56 CYS SG 1 1
13 22682 1 1 60 LYS C C -3.645 -1.047 -5.982 1.00 . A A . 57 LYS C 1 1
13 22683 1 1 60 LYS CA C -2.402 -0.383 -6.550 1.00 . A A . 57 LYS CA 1 1
13 22684 1 1 60 LYS CB C -1.984 -1.086 -7.839 1.00 . A A . 57 LYS CB 1 1
13 22685 1 1 60 LYS CD C -0.266 -1.373 -9.650 1.00 . A A . 57 LYS CD 1 1
13 22686 1 1 60 LYS CE C 1.081 -0.916 -10.188 1.00 . A A . 57 LYS CE 1 1
13 22687 1 1 60 LYS CG C -0.632 -0.640 -8.369 1.00 . A A . 57 LYS CG 1 1
13 22688 1 1 60 LYS H H -1.210 -1.223 -5.029 1.00 . A A . 57 LYS H 1 1
13 22689 1 1 60 LYS HA H -2.624 0.652 -6.767 1.00 . A A . 57 LYS HA 1 1
13 22690 1 1 60 LYS HB2 H -1.947 -2.145 -7.653 1.00 . A A . 57 LYS HB2 1 1
13 22691 1 1 60 LYS HB3 H -2.726 -0.890 -8.598 1.00 . A A . 57 LYS HB3 1 1
13 22692 1 1 60 LYS HD2 H -0.220 -2.433 -9.446 1.00 . A A . 57 LYS HD2 1 1
13 22693 1 1 60 LYS HD3 H -1.025 -1.179 -10.393 1.00 . A A . 57 LYS HD3 1 1
13 22694 1 1 60 LYS HE2 H 1.838 -1.118 -9.446 1.00 . A A . 57 LYS HE2 1 1
13 22695 1 1 60 LYS HE3 H 1.301 -1.471 -11.087 1.00 . A A . 57 LYS HE3 1 1
13 22696 1 1 60 LYS HG2 H -0.666 0.420 -8.570 1.00 . A A . 57 LYS HG2 1 1
13 22697 1 1 60 LYS HG3 H 0.122 -0.843 -7.622 1.00 . A A . 57 LYS HG3 1 1
13 22698 1 1 60 LYS HZ1 H 0.881 1.091 -9.647 1.00 . A A . 57 LYS HZ1 1 1
13 22699 1 1 60 LYS HZ2 H 2.020 0.822 -10.867 1.00 . A A . 57 LYS HZ2 1 1
13 22700 1 1 60 LYS HZ3 H 0.368 0.753 -11.223 1.00 . A A . 57 LYS HZ3 1 1
13 22701 1 1 60 LYS N N -1.331 -0.416 -5.571 1.00 . A A . 57 LYS N 1 1
13 22702 1 1 60 LYS NZ N 1.088 0.540 -10.503 1.00 . A A . 57 LYS NZ 1 1
13 22703 1 1 60 LYS O O -3.657 -2.252 -5.710 1.00 . A A . 57 LYS O 1 1
13 22704 1 1 61 TYR C C -6.890 -1.095 -6.399 1.00 . A A . 58 TYR C 1 1
13 22705 1 1 61 TYR CA C -5.941 -0.745 -5.259 1.00 . A A . 58 TYR CA 1 1
13 22706 1 1 61 TYR CB C -6.577 0.300 -4.331 1.00 . A A . 58 TYR CB 1 1
13 22707 1 1 61 TYR CD1 C -8.685 -1.037 -3.938 1.00 . A A . 58 TYR CD1 1 1
13 22708 1 1 61 TYR CD2 C -7.638 -0.005 -2.057 1.00 . A A . 58 TYR CD2 1 1
13 22709 1 1 61 TYR CE1 C -9.670 -1.547 -3.123 1.00 . A A . 58 TYR CE1 1 1
13 22710 1 1 61 TYR CE2 C -8.625 -0.514 -1.233 1.00 . A A . 58 TYR CE2 1 1
13 22711 1 1 61 TYR CG C -7.653 -0.258 -3.425 1.00 . A A . 58 TYR CG 1 1
13 22712 1 1 61 TYR CZ C -9.637 -1.281 -1.770 1.00 . A A . 58 TYR CZ 1 1
13 22713 1 1 61 TYR H H -4.602 0.695 -6.032 1.00 . A A . 58 TYR H 1 1
13 22714 1 1 61 TYR HA H -5.731 -1.640 -4.691 1.00 . A A . 58 TYR HA 1 1
13 22715 1 1 61 TYR HB2 H -5.810 0.730 -3.702 1.00 . A A . 58 TYR HB2 1 1
13 22716 1 1 61 TYR HB3 H -7.021 1.079 -4.931 1.00 . A A . 58 TYR HB3 1 1
13 22717 1 1 61 TYR HD1 H -8.710 -1.241 -4.997 1.00 . A A . 58 TYR HD1 1 1
13 22718 1 1 61 TYR HD2 H -6.838 0.600 -1.634 1.00 . A A . 58 TYR HD2 1 1
13 22719 1 1 61 TYR HE1 H -10.457 -2.159 -3.546 1.00 . A A . 58 TYR HE1 1 1
13 22720 1 1 61 TYR HE2 H -8.601 -0.309 -0.173 1.00 . A A . 58 TYR HE2 1 1
13 22721 1 1 61 TYR HH H -10.782 -2.707 -1.174 1.00 . A A . 58 TYR HH 1 1
13 22722 1 1 61 TYR N N -4.683 -0.250 -5.795 1.00 . A A . 58 TYR N 1 1
13 22723 1 1 61 TYR O O -7.454 -0.212 -7.047 1.00 . A A . 58 TYR O 1 1
13 22724 1 1 61 TYR OH O -10.619 -1.789 -0.949 1.00 . A A . 58 TYR OH 1 1
13 22725 1 1 62 THR C C -9.217 -3.470 -7.144 1.00 . A A . 59 THR C 1 1
13 22726 1 1 62 THR CA C -7.935 -2.864 -7.706 1.00 . A A . 59 THR CA 1 1
13 22727 1 1 62 THR CB C -7.224 -3.916 -8.581 1.00 . A A . 59 THR CB 1 1
13 22728 1 1 62 THR CG2 C -8.141 -4.412 -9.690 1.00 . A A . 59 THR CG2 1 1
13 22729 1 1 62 THR H H -6.585 -3.046 -6.087 1.00 . A A . 59 THR H 1 1
13 22730 1 1 62 THR HA H -8.190 -2.018 -8.328 1.00 . A A . 59 THR HA 1 1
13 22731 1 1 62 THR HB H -6.950 -4.757 -7.955 1.00 . A A . 59 THR HB 1 1
13 22732 1 1 62 THR HG1 H -5.598 -2.801 -8.503 1.00 . A A . 59 THR HG1 1 1
13 22733 1 1 62 THR HG21 H -8.442 -3.578 -10.307 1.00 . A A . 59 THR HG21 1 1
13 22734 1 1 62 THR HG22 H -7.614 -5.136 -10.294 1.00 . A A . 59 THR HG22 1 1
13 22735 1 1 62 THR HG23 H -9.015 -4.873 -9.255 1.00 . A A . 59 THR HG23 1 1
13 22736 1 1 62 THR N N -7.061 -2.391 -6.641 1.00 . A A . 59 THR N 1 1
13 22737 1 1 62 THR O O -9.197 -4.552 -6.562 1.00 . A A . 59 THR O 1 1
13 22738 1 1 62 THR OG1 O -6.037 -3.354 -9.154 1.00 . A A . 59 THR OG1 1 1
13 22739 1 1 63 PRO C C -12.456 -3.881 -7.948 1.00 . A A . 60 PRO C 1 1
13 22740 1 1 63 PRO CA C -11.642 -3.228 -6.835 1.00 . A A . 60 PRO CA 1 1
13 22741 1 1 63 PRO CB C -12.275 -1.911 -6.391 1.00 . A A . 60 PRO CB 1 1
13 22742 1 1 63 PRO CD C -10.490 -1.475 -7.972 1.00 . A A . 60 PRO CD 1 1
13 22743 1 1 63 PRO CG C -11.707 -0.875 -7.316 1.00 . A A . 60 PRO CG 1 1
13 22744 1 1 63 PRO HA H -11.554 -3.899 -5.995 1.00 . A A . 60 PRO HA 1 1
13 22745 1 1 63 PRO HB2 H -13.345 -1.974 -6.483 1.00 . A A . 60 PRO HB2 1 1
13 22746 1 1 63 PRO HB3 H -12.005 -1.710 -5.367 1.00 . A A . 60 PRO HB3 1 1
13 22747 1 1 63 PRO HD2 H -10.661 -1.601 -9.030 1.00 . A A . 60 PRO HD2 1 1
13 22748 1 1 63 PRO HD3 H -9.626 -0.859 -7.793 1.00 . A A . 60 PRO HD3 1 1
13 22749 1 1 63 PRO HG2 H -12.438 -0.616 -8.064 1.00 . A A . 60 PRO HG2 1 1
13 22750 1 1 63 PRO HG3 H -11.423 -0.001 -6.752 1.00 . A A . 60 PRO HG3 1 1
13 22751 1 1 63 PRO N N -10.353 -2.775 -7.310 1.00 . A A . 60 PRO N 1 1
13 22752 1 1 63 PRO O O -13.168 -3.204 -8.689 1.00 . A A . 60 PRO O 1 1
13 22753 1 1 64 THR C C -14.444 -6.334 -8.631 1.00 . A A . 61 THR C 1 1
13 22754 1 1 64 THR CA C -13.043 -5.939 -9.092 1.00 . A A . 61 THR CA 1 1
13 22755 1 1 64 THR CB C -12.259 -7.203 -9.472 1.00 . A A . 61 THR CB 1 1
13 22756 1 1 64 THR CG2 C -11.205 -6.893 -10.524 1.00 . A A . 61 THR CG2 1 1
13 22757 1 1 64 THR H H -11.749 -5.687 -7.460 1.00 . A A . 61 THR H 1 1
13 22758 1 1 64 THR HA H -13.122 -5.311 -9.966 1.00 . A A . 61 THR HA 1 1
13 22759 1 1 64 THR HB H -12.949 -7.919 -9.873 1.00 . A A . 61 THR HB 1 1
13 22760 1 1 64 THR HG1 H -12.228 -8.402 -7.906 1.00 . A A . 61 THR HG1 1 1
13 22761 1 1 64 THR HG21 H -11.677 -6.444 -11.385 1.00 . A A . 61 THR HG21 1 1
13 22762 1 1 64 THR HG22 H -10.478 -6.207 -10.113 1.00 . A A . 61 THR HG22 1 1
13 22763 1 1 64 THR HG23 H -10.712 -7.807 -10.819 1.00 . A A . 61 THR HG23 1 1
13 22764 1 1 64 THR N N -12.334 -5.199 -8.070 1.00 . A A . 61 THR N 1 1
13 22765 1 1 64 THR O O -14.677 -6.543 -7.440 1.00 . A A . 61 THR O 1 1
13 22766 1 1 64 THR OG1 O -11.636 -7.762 -8.310 1.00 . A A . 61 THR OG1 1 1
13 22767 1 1 65 PRO C C -16.886 -8.224 -8.686 1.00 . A A . 62 PRO C 1 1
13 22768 1 1 65 PRO CA C -16.784 -6.816 -9.262 1.00 . A A . 62 PRO CA 1 1
13 22769 1 1 65 PRO CB C -17.500 -6.742 -10.618 1.00 . A A . 62 PRO CB 1 1
13 22770 1 1 65 PRO CD C -15.208 -6.211 -11.014 1.00 . A A . 62 PRO CD 1 1
13 22771 1 1 65 PRO CG C -16.602 -5.937 -11.494 1.00 . A A . 62 PRO CG 1 1
13 22772 1 1 65 PRO HA H -17.234 -6.116 -8.574 1.00 . A A . 62 PRO HA 1 1
13 22773 1 1 65 PRO HB2 H -17.639 -7.740 -11.007 1.00 . A A . 62 PRO HB2 1 1
13 22774 1 1 65 PRO HB3 H -18.460 -6.263 -10.493 1.00 . A A . 62 PRO HB3 1 1
13 22775 1 1 65 PRO HD2 H -14.805 -7.088 -11.498 1.00 . A A . 62 PRO HD2 1 1
13 22776 1 1 65 PRO HD3 H -14.572 -5.356 -11.188 1.00 . A A . 62 PRO HD3 1 1
13 22777 1 1 65 PRO HG2 H -16.713 -6.250 -12.522 1.00 . A A . 62 PRO HG2 1 1
13 22778 1 1 65 PRO HG3 H -16.832 -4.887 -11.392 1.00 . A A . 62 PRO HG3 1 1
13 22779 1 1 65 PRO N N -15.398 -6.443 -9.574 1.00 . A A . 62 PRO N 1 1
13 22780 1 1 65 PRO O O -15.884 -8.931 -8.570 1.00 . A A . 62 PRO O 1 1
13 22781 1 1 66 SER C C -19.006 -10.865 -8.773 1.00 . A A . 63 SER C 1 1
13 22782 1 1 66 SER CA C -18.332 -9.949 -7.765 1.00 . A A . 63 SER CA 1 1
13 22783 1 1 66 SER CB C -19.193 -9.842 -6.507 1.00 . A A . 63 SER CB 1 1
13 22784 1 1 66 SER H H -18.860 -8.018 -8.444 1.00 . A A . 63 SER H 1 1
13 22785 1 1 66 SER HA H -17.379 -10.365 -7.505 1.00 . A A . 63 SER HA 1 1
13 22786 1 1 66 SER HB2 H -19.384 -10.829 -6.120 1.00 . A A . 63 SER HB2 1 1
13 22787 1 1 66 SER HB3 H -18.672 -9.259 -5.764 1.00 . A A . 63 SER HB3 1 1
13 22788 1 1 66 SER HG H -20.921 -9.089 -5.971 1.00 . A A . 63 SER HG 1 1
13 22789 1 1 66 SER N N -18.101 -8.626 -8.329 1.00 . A A . 63 SER N 1 1
13 22790 1 1 66 SER O O -18.918 -12.089 -8.676 1.00 . A A . 63 SER O 1 1
13 22791 1 1 66 SER OG O -20.434 -9.217 -6.789 1.00 . A A . 63 SER OG 1 1
13 22792 1 1 67 SER C C -21.394 -11.969 -10.158 1.00 . A A . 64 SER C 1 1
13 22793 1 1 67 SER CA C -20.384 -11.006 -10.777 1.00 . A A . 64 SER CA 1 1
13 22794 1 1 67 SER CB C -19.391 -11.777 -11.650 1.00 . A A . 64 SER CB 1 1
13 22795 1 1 67 SER H H -19.687 -9.281 -9.762 1.00 . A A . 64 SER H 1 1
13 22796 1 1 67 SER HA H -20.913 -10.295 -11.394 1.00 . A A . 64 SER HA 1 1
13 22797 1 1 67 SER HB2 H -18.685 -11.086 -12.087 1.00 . A A . 64 SER HB2 1 1
13 22798 1 1 67 SER HB3 H -18.860 -12.494 -11.039 1.00 . A A . 64 SER HB3 1 1
13 22799 1 1 67 SER HG H -20.166 -13.391 -12.444 1.00 . A A . 64 SER HG 1 1
13 22800 1 1 67 SER N N -19.676 -10.259 -9.741 1.00 . A A . 64 SER N 1 1
13 22801 1 1 67 SER O O -21.938 -12.839 -10.838 1.00 . A A . 64 SER O 1 1
13 22802 1 1 67 SER OG O -20.055 -12.471 -12.691 1.00 . A A . 64 SER OG 1 1
13 22803 1 1 68 THR C C -23.697 -11.816 -7.510 1.00 . A A . 65 THR C 1 1
13 22804 1 1 68 THR CA C -22.579 -12.648 -8.139 1.00 . A A . 65 THR CA 1 1
13 22805 1 1 68 THR CB C -21.854 -13.438 -7.035 1.00 . A A . 65 THR CB 1 1
13 22806 1 1 68 THR CG2 C -20.925 -14.483 -7.638 1.00 . A A . 65 THR CG2 1 1
13 22807 1 1 68 THR H H -21.179 -11.088 -8.375 1.00 . A A . 65 THR H 1 1
13 22808 1 1 68 THR HA H -23.009 -13.350 -8.838 1.00 . A A . 65 THR HA 1 1
13 22809 1 1 68 THR HB H -22.591 -13.939 -6.431 1.00 . A A . 65 THR HB 1 1
13 22810 1 1 68 THR HG1 H -21.691 -12.114 -5.583 1.00 . A A . 65 THR HG1 1 1
13 22811 1 1 68 THR HG21 H -20.188 -13.994 -8.258 1.00 . A A . 65 THR HG21 1 1
13 22812 1 1 68 THR HG22 H -20.428 -15.022 -6.845 1.00 . A A . 65 THR HG22 1 1
13 22813 1 1 68 THR HG23 H -21.500 -15.173 -8.237 1.00 . A A . 65 THR HG23 1 1
13 22814 1 1 68 THR N N -21.643 -11.800 -8.861 1.00 . A A . 65 THR N 1 1
13 22815 1 1 68 THR O O -23.569 -10.599 -7.379 1.00 . A A . 65 THR O 1 1
13 22816 1 1 68 THR OG1 O -21.102 -12.545 -6.206 1.00 . A A . 65 THR OG1 1 1
13 22817 1 1 69 PRO C C -25.613 -11.244 -5.094 1.00 . A A . 66 PRO C 1 1
13 22818 1 1 69 PRO CA C -25.948 -11.762 -6.484 1.00 . A A . 66 PRO CA 1 1
13 22819 1 1 69 PRO CB C -27.025 -12.844 -6.406 1.00 . A A . 66 PRO CB 1 1
13 22820 1 1 69 PRO CD C -25.072 -13.907 -7.240 1.00 . A A . 66 PRO CD 1 1
13 22821 1 1 69 PRO CG C -26.250 -14.112 -6.333 1.00 . A A . 66 PRO CG 1 1
13 22822 1 1 69 PRO HA H -26.288 -10.946 -7.093 1.00 . A A . 66 PRO HA 1 1
13 22823 1 1 69 PRO HB2 H -27.629 -12.696 -5.523 1.00 . A A . 66 PRO HB2 1 1
13 22824 1 1 69 PRO HB3 H -27.645 -12.807 -7.289 1.00 . A A . 66 PRO HB3 1 1
13 22825 1 1 69 PRO HD2 H -24.226 -14.485 -6.898 1.00 . A A . 66 PRO HD2 1 1
13 22826 1 1 69 PRO HD3 H -25.325 -14.166 -8.256 1.00 . A A . 66 PRO HD3 1 1
13 22827 1 1 69 PRO HG2 H -25.915 -14.278 -5.320 1.00 . A A . 66 PRO HG2 1 1
13 22828 1 1 69 PRO HG3 H -26.854 -14.938 -6.675 1.00 . A A . 66 PRO HG3 1 1
13 22829 1 1 69 PRO N N -24.814 -12.459 -7.109 1.00 . A A . 66 PRO N 1 1
13 22830 1 1 69 PRO O O -26.491 -10.831 -4.336 1.00 . A A . 66 PRO O 1 1
13 22831 1 1 70 MET C C -22.887 -9.636 -3.683 1.00 . A A . 67 MET C 1 1
13 22832 1 1 70 MET CA C -23.838 -10.811 -3.487 1.00 . A A . 67 MET CA 1 1
13 22833 1 1 70 MET CB C -23.130 -11.945 -2.743 1.00 . A A . 67 MET CB 1 1
13 22834 1 1 70 MET CE C -23.082 -14.140 -0.439 1.00 . A A . 67 MET CE 1 1
13 22835 1 1 70 MET CG C -22.650 -11.558 -1.354 1.00 . A A . 67 MET CG 1 1
13 22836 1 1 70 MET H H -23.700 -11.615 -5.432 1.00 . A A . 67 MET H 1 1
13 22837 1 1 70 MET HA H -24.686 -10.481 -2.905 1.00 . A A . 67 MET HA 1 1
13 22838 1 1 70 MET HB2 H -23.812 -12.777 -2.647 1.00 . A A . 67 MET HB2 1 1
13 22839 1 1 70 MET HB3 H -22.273 -12.260 -3.321 1.00 . A A . 67 MET HB3 1 1
13 22840 1 1 70 MET HE1 H -23.921 -13.751 0.119 1.00 . A A . 67 MET HE1 1 1
13 22841 1 1 70 MET HE2 H -23.400 -14.390 -1.440 1.00 . A A . 67 MET HE2 1 1
13 22842 1 1 70 MET HE3 H -22.704 -15.026 0.051 1.00 . A A . 67 MET HE3 1 1
13 22843 1 1 70 MET HG2 H -21.977 -10.718 -1.442 1.00 . A A . 67 MET HG2 1 1
13 22844 1 1 70 MET HG3 H -23.505 -11.271 -0.760 1.00 . A A . 67 MET HG3 1 1
13 22845 1 1 70 MET N N -24.332 -11.275 -4.775 1.00 . A A . 67 MET N 1 1
13 22846 1 1 70 MET O O -21.672 -9.815 -3.772 1.00 . A A . 67 MET O 1 1
13 22847 1 1 70 MET SD S -21.789 -12.903 -0.515 1.00 . A A . 67 MET SD 1 1
13 22848 1 1 71 VAL C C -21.389 -7.233 -3.162 1.00 . A A . 68 VAL C 1 1
13 22849 1 1 71 VAL CA C -22.688 -7.214 -3.961 1.00 . A A . 68 VAL CA 1 1
13 22850 1 1 71 VAL CB C -23.504 -5.970 -3.561 1.00 . A A . 68 VAL CB 1 1
13 22851 1 1 71 VAL CG1 C -22.708 -4.700 -3.822 1.00 . A A . 68 VAL CG1 1 1
13 22852 1 1 71 VAL CG2 C -24.831 -5.939 -4.305 1.00 . A A . 68 VAL CG2 1 1
13 22853 1 1 71 VAL H H -24.436 -8.380 -3.710 1.00 . A A . 68 VAL H 1 1
13 22854 1 1 71 VAL HA H -22.448 -7.136 -5.012 1.00 . A A . 68 VAL HA 1 1
13 22855 1 1 71 VAL HB H -23.712 -6.026 -2.503 1.00 . A A . 68 VAL HB 1 1
13 22856 1 1 71 VAL HG11 H -22.455 -4.644 -4.871 1.00 . A A . 68 VAL HG11 1 1
13 22857 1 1 71 VAL HG12 H -23.301 -3.840 -3.548 1.00 . A A . 68 VAL HG12 1 1
13 22858 1 1 71 VAL HG13 H -21.802 -4.715 -3.234 1.00 . A A . 68 VAL HG13 1 1
13 22859 1 1 71 VAL HG21 H -24.645 -5.913 -5.370 1.00 . A A . 68 VAL HG21 1 1
13 22860 1 1 71 VAL HG22 H -25.401 -6.823 -4.061 1.00 . A A . 68 VAL HG22 1 1
13 22861 1 1 71 VAL HG23 H -25.386 -5.060 -4.016 1.00 . A A . 68 VAL HG23 1 1
13 22862 1 1 71 VAL N N -23.461 -8.439 -3.769 1.00 . A A . 68 VAL N 1 1
13 22863 1 1 71 VAL O O -21.393 -7.453 -1.950 1.00 . A A . 68 VAL O 1 1
13 22864 1 1 72 GLY C C -17.849 -6.765 -4.194 1.00 . A A . 69 GLY C 1 1
13 22865 1 1 72 GLY CA C -18.979 -6.992 -3.209 1.00 . A A . 69 GLY CA 1 1
13 22866 1 1 72 GLY H H -20.343 -6.833 -4.819 1.00 . A A . 69 GLY H 1 1
13 22867 1 1 72 GLY HA2 H -18.828 -7.941 -2.715 1.00 . A A . 69 GLY HA2 1 1
13 22868 1 1 72 GLY HA3 H -18.963 -6.206 -2.468 1.00 . A A . 69 GLY HA3 1 1
13 22869 1 1 72 GLY N N -20.278 -7.000 -3.856 1.00 . A A . 69 GLY N 1 1
13 22870 1 1 72 GLY O O -17.443 -7.684 -4.906 1.00 . A A . 69 GLY O 1 1
13 22871 1 1 73 VAL C C -14.902 -5.654 -4.590 1.00 . A A . 70 VAL C 1 1
13 22872 1 1 73 VAL CA C -16.250 -5.192 -5.142 1.00 . A A . 70 VAL CA 1 1
13 22873 1 1 73 VAL CB C -16.202 -3.672 -5.403 1.00 . A A . 70 VAL CB 1 1
13 22874 1 1 73 VAL CG1 C -15.397 -3.365 -6.659 1.00 . A A . 70 VAL CG1 1 1
13 22875 1 1 73 VAL CG2 C -17.610 -3.107 -5.523 1.00 . A A . 70 VAL CG2 1 1
13 22876 1 1 73 VAL H H -17.698 -4.851 -3.636 1.00 . A A . 70 VAL H 1 1
13 22877 1 1 73 VAL HA H -16.432 -5.692 -6.082 1.00 . A A . 70 VAL HA 1 1
13 22878 1 1 73 VAL HB H -15.716 -3.196 -4.563 1.00 . A A . 70 VAL HB 1 1
13 22879 1 1 73 VAL HG11 H -15.796 -3.927 -7.490 1.00 . A A . 70 VAL HG11 1 1
13 22880 1 1 73 VAL HG12 H -15.457 -2.309 -6.877 1.00 . A A . 70 VAL HG12 1 1
13 22881 1 1 73 VAL HG13 H -14.364 -3.639 -6.502 1.00 . A A . 70 VAL HG13 1 1
13 22882 1 1 73 VAL HG21 H -18.126 -3.597 -6.336 1.00 . A A . 70 VAL HG21 1 1
13 22883 1 1 73 VAL HG22 H -18.146 -3.279 -4.601 1.00 . A A . 70 VAL HG22 1 1
13 22884 1 1 73 VAL HG23 H -17.556 -2.046 -5.717 1.00 . A A . 70 VAL HG23 1 1
13 22885 1 1 73 VAL N N -17.336 -5.539 -4.233 1.00 . A A . 70 VAL N 1 1
13 22886 1 1 73 VAL O O -13.863 -5.058 -4.876 1.00 . A A . 70 VAL O 1 1
13 22887 1 1 74 GLY C C -12.677 -7.604 -4.289 1.00 . A A . 71 GLY C 1 1
13 22888 1 1 74 GLY CA C -13.699 -7.252 -3.228 1.00 . A A . 71 GLY CA 1 1
13 22889 1 1 74 GLY H H -15.780 -7.161 -3.606 1.00 . A A . 71 GLY H 1 1
13 22890 1 1 74 GLY HA2 H -13.931 -8.139 -2.658 1.00 . A A . 71 GLY HA2 1 1
13 22891 1 1 74 GLY HA3 H -13.276 -6.511 -2.567 1.00 . A A . 71 GLY HA3 1 1
13 22892 1 1 74 GLY N N -14.925 -6.725 -3.800 1.00 . A A . 71 GLY N 1 1
13 22893 1 1 74 GLY O O -12.881 -8.531 -5.075 1.00 . A A . 71 GLY O 1 1
13 22894 1 1 75 GLY C C -9.187 -7.384 -4.662 1.00 . A A . 72 GLY C 1 1
13 22895 1 1 75 GLY CA C -10.536 -7.111 -5.294 1.00 . A A . 72 GLY CA 1 1
13 22896 1 1 75 GLY H H -11.465 -6.144 -3.657 1.00 . A A . 72 GLY H 1 1
13 22897 1 1 75 GLY HA2 H -10.451 -6.247 -5.936 1.00 . A A . 72 GLY HA2 1 1
13 22898 1 1 75 GLY HA3 H -10.817 -7.963 -5.894 1.00 . A A . 72 GLY HA3 1 1
13 22899 1 1 75 GLY N N -11.575 -6.863 -4.313 1.00 . A A . 72 GLY N 1 1
13 22900 1 1 75 GLY O O -9.061 -8.249 -3.796 1.00 . A A . 72 GLY O 1 1
13 22901 1 1 76 ILE C C -6.248 -5.484 -4.115 1.00 . A A . 73 ILE C 1 1
13 22902 1 1 76 ILE CA C -6.827 -6.801 -4.587 1.00 . A A . 73 ILE CA 1 1
13 22903 1 1 76 ILE CB C -5.884 -7.410 -5.649 1.00 . A A . 73 ILE CB 1 1
13 22904 1 1 76 ILE CD1 C -5.168 -9.585 -4.541 1.00 . A A . 73 ILE CD1 1 1
13 22905 1 1 76 ILE CG1 C -5.996 -8.930 -5.632 1.00 . A A . 73 ILE CG1 1 1
13 22906 1 1 76 ILE CG2 C -4.431 -6.977 -5.449 1.00 . A A . 73 ILE CG2 1 1
13 22907 1 1 76 ILE H H -8.348 -5.968 -5.787 1.00 . A A . 73 ILE H 1 1
13 22908 1 1 76 ILE HA H -6.871 -7.481 -3.748 1.00 . A A . 73 ILE HA 1 1
13 22909 1 1 76 ILE HB H -6.199 -7.049 -6.604 1.00 . A A . 73 ILE HB 1 1
13 22910 1 1 76 ILE HD11 H -5.420 -9.149 -3.584 1.00 . A A . 73 ILE HD11 1 1
13 22911 1 1 76 ILE HD12 H -5.369 -10.645 -4.520 1.00 . A A . 73 ILE HD12 1 1
13 22912 1 1 76 ILE HD13 H -4.114 -9.423 -4.740 1.00 . A A . 73 ILE HD13 1 1
13 22913 1 1 76 ILE HG12 H -7.031 -9.199 -5.475 1.00 . A A . 73 ILE HG12 1 1
13 22914 1 1 76 ILE HG13 H -5.665 -9.317 -6.583 1.00 . A A . 73 ILE HG13 1 1
13 22915 1 1 76 ILE HG21 H -4.361 -5.902 -5.519 1.00 . A A . 73 ILE HG21 1 1
13 22916 1 1 76 ILE HG22 H -4.087 -7.300 -4.476 1.00 . A A . 73 ILE HG22 1 1
13 22917 1 1 76 ILE HG23 H -3.814 -7.427 -6.212 1.00 . A A . 73 ILE HG23 1 1
13 22918 1 1 76 ILE N N -8.178 -6.641 -5.102 1.00 . A A . 73 ILE N 1 1
13 22919 1 1 76 ILE O O -6.634 -4.405 -4.566 1.00 . A A . 73 ILE O 1 1
13 22920 1 1 77 TYR C C -3.120 -4.782 -2.713 1.00 . A A . 74 TYR C 1 1
13 22921 1 1 77 TYR CA C -4.606 -4.481 -2.634 1.00 . A A . 74 TYR CA 1 1
13 22922 1 1 77 TYR CB C -5.036 -4.243 -1.182 1.00 . A A . 74 TYR CB 1 1
13 22923 1 1 77 TYR CD1 C -7.492 -4.034 -1.704 1.00 . A A . 74 TYR CD1 1 1
13 22924 1 1 77 TYR CD2 C -6.856 -5.403 0.134 1.00 . A A . 74 TYR CD2 1 1
13 22925 1 1 77 TYR CE1 C -8.818 -4.325 -1.465 1.00 . A A . 74 TYR CE1 1 1
13 22926 1 1 77 TYR CE2 C -8.181 -5.696 0.378 1.00 . A A . 74 TYR CE2 1 1
13 22927 1 1 77 TYR CG C -6.488 -4.566 -0.912 1.00 . A A . 74 TYR CG 1 1
13 22928 1 1 77 TYR CZ C -9.158 -5.155 -0.425 1.00 . A A . 74 TYR CZ 1 1
13 22929 1 1 77 TYR H H -5.070 -6.513 -2.920 1.00 . A A . 74 TYR H 1 1
13 22930 1 1 77 TYR HA H -4.826 -3.605 -3.229 1.00 . A A . 74 TYR HA 1 1
13 22931 1 1 77 TYR HB2 H -4.432 -4.854 -0.529 1.00 . A A . 74 TYR HB2 1 1
13 22932 1 1 77 TYR HB3 H -4.886 -3.205 -0.938 1.00 . A A . 74 TYR HB3 1 1
13 22933 1 1 77 TYR HD1 H -7.225 -3.383 -2.523 1.00 . A A . 74 TYR HD1 1 1
13 22934 1 1 77 TYR HD2 H -6.090 -5.828 0.763 1.00 . A A . 74 TYR HD2 1 1
13 22935 1 1 77 TYR HE1 H -9.580 -3.898 -2.095 1.00 . A A . 74 TYR HE1 1 1
13 22936 1 1 77 TYR HE2 H -8.445 -6.344 1.195 1.00 . A A . 74 TYR HE2 1 1
13 22937 1 1 77 TYR HH H -10.920 -5.650 -1.013 1.00 . A A . 74 TYR HH 1 1
13 22938 1 1 77 TYR N N -5.312 -5.611 -3.204 1.00 . A A . 74 TYR N 1 1
13 22939 1 1 77 TYR O O -2.497 -5.146 -1.718 1.00 . A A . 74 TYR O 1 1
13 22940 1 1 77 TYR OH O -10.481 -5.445 -0.185 1.00 . A A . 74 TYR OH 1 1
13 22941 1 1 78 VAL C C -0.267 -3.782 -3.824 1.00 . A A . 75 VAL C 1 1
13 22942 1 1 78 VAL CA C -1.171 -4.951 -4.163 1.00 . A A . 75 VAL CA 1 1
13 22943 1 1 78 VAL CB C -0.933 -5.383 -5.626 1.00 . A A . 75 VAL CB 1 1
13 22944 1 1 78 VAL CG1 C -1.616 -4.433 -6.592 1.00 . A A . 75 VAL CG1 1 1
13 22945 1 1 78 VAL CG2 C 0.554 -5.470 -5.924 1.00 . A A . 75 VAL CG2 1 1
13 22946 1 1 78 VAL H H -3.115 -4.306 -4.653 1.00 . A A . 75 VAL H 1 1
13 22947 1 1 78 VAL HA H -0.909 -5.781 -3.528 1.00 . A A . 75 VAL HA 1 1
13 22948 1 1 78 VAL HB H -1.362 -6.365 -5.762 1.00 . A A . 75 VAL HB 1 1
13 22949 1 1 78 VAL HG11 H -1.308 -3.421 -6.380 1.00 . A A . 75 VAL HG11 1 1
13 22950 1 1 78 VAL HG12 H -1.335 -4.691 -7.603 1.00 . A A . 75 VAL HG12 1 1
13 22951 1 1 78 VAL HG13 H -2.688 -4.516 -6.484 1.00 . A A . 75 VAL HG13 1 1
13 22952 1 1 78 VAL HG21 H 1.035 -6.070 -5.168 1.00 . A A . 75 VAL HG21 1 1
13 22953 1 1 78 VAL HG22 H 0.702 -5.923 -6.893 1.00 . A A . 75 VAL HG22 1 1
13 22954 1 1 78 VAL HG23 H 0.980 -4.478 -5.921 1.00 . A A . 75 VAL HG23 1 1
13 22955 1 1 78 VAL N N -2.570 -4.646 -3.918 1.00 . A A . 75 VAL N 1 1
13 22956 1 1 78 VAL O O -0.260 -2.758 -4.504 1.00 . A A . 75 VAL O 1 1
13 22957 1 1 79 VAL C C 2.869 -3.321 -2.615 1.00 . A A . 76 VAL C 1 1
13 22958 1 1 79 VAL CA C 1.426 -2.933 -2.310 1.00 . A A . 76 VAL CA 1 1
13 22959 1 1 79 VAL CB C 1.288 -2.689 -0.797 1.00 . A A . 76 VAL CB 1 1
13 22960 1 1 79 VAL CG1 C 2.285 -1.640 -0.338 1.00 . A A . 76 VAL CG1 1 1
13 22961 1 1 79 VAL CG2 C -0.133 -2.275 -0.448 1.00 . A A . 76 VAL CG2 1 1
13 22962 1 1 79 VAL H H 0.429 -4.794 -2.263 1.00 . A A . 76 VAL H 1 1
13 22963 1 1 79 VAL HA H 1.190 -2.014 -2.826 1.00 . A A . 76 VAL HA 1 1
13 22964 1 1 79 VAL HB H 1.507 -3.612 -0.282 1.00 . A A . 76 VAL HB 1 1
13 22965 1 1 79 VAL HG11 H 2.129 -0.728 -0.895 1.00 . A A . 76 VAL HG11 1 1
13 22966 1 1 79 VAL HG12 H 2.146 -1.447 0.715 1.00 . A A . 76 VAL HG12 1 1
13 22967 1 1 79 VAL HG13 H 3.289 -1.999 -0.510 1.00 . A A . 76 VAL HG13 1 1
13 22968 1 1 79 VAL HG21 H -0.824 -3.025 -0.803 1.00 . A A . 76 VAL HG21 1 1
13 22969 1 1 79 VAL HG22 H -0.227 -2.177 0.623 1.00 . A A . 76 VAL HG22 1 1
13 22970 1 1 79 VAL HG23 H -0.357 -1.329 -0.916 1.00 . A A . 76 VAL HG23 1 1
13 22971 1 1 79 VAL N N 0.498 -3.955 -2.762 1.00 . A A . 76 VAL N 1 1
13 22972 1 1 79 VAL O O 3.341 -4.372 -2.184 1.00 . A A . 76 VAL O 1 1
13 22973 1 1 80 LEU C C 5.849 -1.788 -2.907 1.00 . A A . 77 LEU C 1 1
13 22974 1 1 80 LEU CA C 4.954 -2.708 -3.715 1.00 . A A . 77 LEU CA 1 1
13 22975 1 1 80 LEU CB C 5.193 -2.475 -5.207 1.00 . A A . 77 LEU CB 1 1
13 22976 1 1 80 LEU CD1 C 4.802 -3.147 -7.590 1.00 . A A . 77 LEU CD1 1 1
13 22977 1 1 80 LEU CD2 C 4.974 -4.899 -5.814 1.00 . A A . 77 LEU CD2 1 1
13 22978 1 1 80 LEU CG C 4.516 -3.486 -6.136 1.00 . A A . 77 LEU CG 1 1
13 22979 1 1 80 LEU H H 3.116 -1.664 -3.710 1.00 . A A . 77 LEU H 1 1
13 22980 1 1 80 LEU HA H 5.190 -3.732 -3.471 1.00 . A A . 77 LEU HA 1 1
13 22981 1 1 80 LEU HB2 H 4.827 -1.492 -5.454 1.00 . A A . 77 LEU HB2 1 1
13 22982 1 1 80 LEU HB3 H 6.262 -2.499 -5.388 1.00 . A A . 77 LEU HB3 1 1
13 22983 1 1 80 LEU HD11 H 4.427 -2.159 -7.811 1.00 . A A . 77 LEU HD11 1 1
13 22984 1 1 80 LEU HD12 H 5.868 -3.174 -7.762 1.00 . A A . 77 LEU HD12 1 1
13 22985 1 1 80 LEU HD13 H 4.315 -3.868 -8.231 1.00 . A A . 77 LEU HD13 1 1
13 22986 1 1 80 LEU HD21 H 5.114 -5.000 -4.746 1.00 . A A . 77 LEU HD21 1 1
13 22987 1 1 80 LEU HD22 H 4.228 -5.606 -6.147 1.00 . A A . 77 LEU HD22 1 1
13 22988 1 1 80 LEU HD23 H 5.908 -5.098 -6.317 1.00 . A A . 77 LEU HD23 1 1
13 22989 1 1 80 LEU HG H 3.446 -3.440 -5.987 1.00 . A A . 77 LEU HG 1 1
13 22990 1 1 80 LEU N N 3.558 -2.470 -3.371 1.00 . A A . 77 LEU N 1 1
13 22991 1 1 80 LEU O O 5.981 -0.608 -3.218 1.00 . A A . 77 LEU O 1 1
13 22992 1 1 81 VAL C C 8.790 -1.638 -1.456 1.00 . A A . 78 VAL C 1 1
13 22993 1 1 81 VAL CA C 7.332 -1.530 -1.021 1.00 . A A . 78 VAL CA 1 1
13 22994 1 1 81 VAL CB C 7.196 -1.935 0.458 1.00 . A A . 78 VAL CB 1 1
13 22995 1 1 81 VAL CG1 C 6.832 -0.725 1.311 1.00 . A A . 78 VAL CG1 1 1
13 22996 1 1 81 VAL CG2 C 6.161 -3.038 0.624 1.00 . A A . 78 VAL CG2 1 1
13 22997 1 1 81 VAL H H 6.363 -3.288 -1.694 1.00 . A A . 78 VAL H 1 1
13 22998 1 1 81 VAL HA H 7.022 -0.499 -1.116 1.00 . A A . 78 VAL HA 1 1
13 22999 1 1 81 VAL HB H 8.146 -2.317 0.791 1.00 . A A . 78 VAL HB 1 1
13 23000 1 1 81 VAL HG11 H 5.906 -0.289 0.952 1.00 . A A . 78 VAL HG11 1 1
13 23001 1 1 81 VAL HG12 H 6.707 -1.033 2.338 1.00 . A A . 78 VAL HG12 1 1
13 23002 1 1 81 VAL HG13 H 7.622 0.011 1.252 1.00 . A A . 78 VAL HG13 1 1
13 23003 1 1 81 VAL HG21 H 6.435 -3.886 0.015 1.00 . A A . 78 VAL HG21 1 1
13 23004 1 1 81 VAL HG22 H 6.118 -3.338 1.661 1.00 . A A . 78 VAL HG22 1 1
13 23005 1 1 81 VAL HG23 H 5.193 -2.672 0.316 1.00 . A A . 78 VAL HG23 1 1
13 23006 1 1 81 VAL N N 6.471 -2.330 -1.875 1.00 . A A . 78 VAL N 1 1
13 23007 1 1 81 VAL O O 9.428 -2.677 -1.281 1.00 . A A . 78 VAL O 1 1
13 23008 1 1 82 LYS C C 11.515 0.489 -1.697 1.00 . A A . 79 LYS C 1 1
13 23009 1 1 82 LYS CA C 10.685 -0.508 -2.505 1.00 . A A . 79 LYS CA 1 1
13 23010 1 1 82 LYS CB C 10.723 -0.128 -3.986 1.00 . A A . 79 LYS CB 1 1
13 23011 1 1 82 LYS CD C 10.608 -0.879 -6.382 1.00 . A A . 79 LYS CD 1 1
13 23012 1 1 82 LYS CE C 9.493 0.080 -6.773 1.00 . A A . 79 LYS CE 1 1
13 23013 1 1 82 LYS CG C 10.500 -1.302 -4.925 1.00 . A A . 79 LYS CG 1 1
13 23014 1 1 82 LYS H H 8.739 0.239 -2.145 1.00 . A A . 79 LYS H 1 1
13 23015 1 1 82 LYS HA H 11.109 -1.494 -2.387 1.00 . A A . 79 LYS HA 1 1
13 23016 1 1 82 LYS HB2 H 9.953 0.606 -4.174 1.00 . A A . 79 LYS HB2 1 1
13 23017 1 1 82 LYS HB3 H 11.684 0.309 -4.209 1.00 . A A . 79 LYS HB3 1 1
13 23018 1 1 82 LYS HD2 H 11.559 -0.390 -6.534 1.00 . A A . 79 LYS HD2 1 1
13 23019 1 1 82 LYS HD3 H 10.549 -1.758 -7.006 1.00 . A A . 79 LYS HD3 1 1
13 23020 1 1 82 LYS HE2 H 8.543 -0.404 -6.602 1.00 . A A . 79 LYS HE2 1 1
13 23021 1 1 82 LYS HE3 H 9.563 0.964 -6.157 1.00 . A A . 79 LYS HE3 1 1
13 23022 1 1 82 LYS HG2 H 11.251 -2.053 -4.722 1.00 . A A . 79 LYS HG2 1 1
13 23023 1 1 82 LYS HG3 H 9.511 -1.713 -4.750 1.00 . A A . 79 LYS HG3 1 1
13 23024 1 1 82 LYS HZ1 H 10.492 0.946 -8.391 1.00 . A A . 79 LYS HZ1 1 1
13 23025 1 1 82 LYS HZ2 H 9.503 -0.358 -8.816 1.00 . A A . 79 LYS HZ2 1 1
13 23026 1 1 82 LYS HZ3 H 8.812 1.138 -8.440 1.00 . A A . 79 LYS HZ3 1 1
13 23027 1 1 82 LYS N N 9.305 -0.554 -2.032 1.00 . A A . 79 LYS N 1 1
13 23028 1 1 82 LYS NZ N 9.581 0.480 -8.205 1.00 . A A . 79 LYS NZ 1 1
13 23029 1 1 82 LYS O O 11.536 1.677 -2.008 1.00 . A A . 79 LYS O 1 1
13 23030 1 1 83 PRO C C 13.961 1.783 -0.614 1.00 . A A . 80 PRO C 1 1
13 23031 1 1 83 PRO CA C 13.042 0.878 0.199 1.00 . A A . 80 PRO CA 1 1
13 23032 1 1 83 PRO CB C 13.861 -0.104 1.048 1.00 . A A . 80 PRO CB 1 1
13 23033 1 1 83 PRO CD C 12.232 -1.373 -0.188 1.00 . A A . 80 PRO CD 1 1
13 23034 1 1 83 PRO CG C 13.548 -1.470 0.525 1.00 . A A . 80 PRO CG 1 1
13 23035 1 1 83 PRO HA H 12.433 1.490 0.848 1.00 . A A . 80 PRO HA 1 1
13 23036 1 1 83 PRO HB2 H 14.912 0.123 0.943 1.00 . A A . 80 PRO HB2 1 1
13 23037 1 1 83 PRO HB3 H 13.573 -0.005 2.083 1.00 . A A . 80 PRO HB3 1 1
13 23038 1 1 83 PRO HD2 H 12.202 -2.056 -1.026 1.00 . A A . 80 PRO HD2 1 1
13 23039 1 1 83 PRO HD3 H 11.417 -1.570 0.492 1.00 . A A . 80 PRO HD3 1 1
13 23040 1 1 83 PRO HG2 H 14.321 -1.784 -0.161 1.00 . A A . 80 PRO HG2 1 1
13 23041 1 1 83 PRO HG3 H 13.474 -2.167 1.347 1.00 . A A . 80 PRO HG3 1 1
13 23042 1 1 83 PRO N N 12.209 0.019 -0.645 1.00 . A A . 80 PRO N 1 1
13 23043 1 1 83 PRO O O 14.990 1.346 -1.131 1.00 . A A . 80 PRO O 1 1
13 23044 1 1 84 ARG C C 15.655 4.360 -0.765 1.00 . A A . 81 ARG C 1 1
13 23045 1 1 84 ARG CA C 14.341 4.036 -1.467 1.00 . A A . 81 ARG CA 1 1
13 23046 1 1 84 ARG CB C 13.519 5.314 -1.633 1.00 . A A . 81 ARG CB 1 1
13 23047 1 1 84 ARG CD C 12.163 6.783 -3.141 1.00 . A A . 81 ARG CD 1 1
13 23048 1 1 84 ARG CG C 13.125 5.609 -3.067 1.00 . A A . 81 ARG CG 1 1
13 23049 1 1 84 ARG CZ C 11.330 8.313 -4.880 1.00 . A A . 81 ARG CZ 1 1
13 23050 1 1 84 ARG H H 12.739 3.324 -0.289 1.00 . A A . 81 ARG H 1 1
13 23051 1 1 84 ARG HA H 14.555 3.627 -2.442 1.00 . A A . 81 ARG HA 1 1
13 23052 1 1 84 ARG HB2 H 12.615 5.222 -1.052 1.00 . A A . 81 ARG HB2 1 1
13 23053 1 1 84 ARG HB3 H 14.093 6.150 -1.258 1.00 . A A . 81 ARG HB3 1 1
13 23054 1 1 84 ARG HD2 H 11.251 6.517 -2.622 1.00 . A A . 81 ARG HD2 1 1
13 23055 1 1 84 ARG HD3 H 12.618 7.636 -2.658 1.00 . A A . 81 ARG HD3 1 1
13 23056 1 1 84 ARG HE H 12.006 6.465 -5.214 1.00 . A A . 81 ARG HE 1 1
13 23057 1 1 84 ARG HG2 H 14.012 5.842 -3.635 1.00 . A A . 81 ARG HG2 1 1
13 23058 1 1 84 ARG HG3 H 12.645 4.735 -3.483 1.00 . A A . 81 ARG HG3 1 1
13 23059 1 1 84 ARG HH11 H 11.298 9.067 -3.006 1.00 . A A . 81 ARG HH11 1 1
13 23060 1 1 84 ARG HH12 H 10.711 10.128 -4.243 1.00 . A A . 81 ARG HH12 1 1
13 23061 1 1 84 ARG HH21 H 11.235 7.855 -6.847 1.00 . A A . 81 ARG HH21 1 1
13 23062 1 1 84 ARG HH22 H 10.675 9.439 -6.426 1.00 . A A . 81 ARG HH22 1 1
13 23063 1 1 84 ARG N N 13.572 3.048 -0.721 1.00 . A A . 81 ARG N 1 1
13 23064 1 1 84 ARG NE N 11.838 7.138 -4.521 1.00 . A A . 81 ARG NE 1 1
13 23065 1 1 84 ARG NH1 N 11.094 9.245 -3.968 1.00 . A A . 81 ARG NH1 1 1
13 23066 1 1 84 ARG NH2 N 11.058 8.555 -6.155 1.00 . A A . 81 ARG NH2 1 1
13 23067 1 1 84 ARG O O 16.679 4.578 -1.413 1.00 . A A . 81 ARG O 1 1
13 23068 1 1 85 LYS C C 17.208 3.526 2.232 1.00 . A A . 82 LYS C 1 1
13 23069 1 1 85 LYS CA C 16.806 4.705 1.351 1.00 . A A . 82 LYS CA 1 1
13 23070 1 1 85 LYS CB C 16.550 5.940 2.217 1.00 . A A . 82 LYS CB 1 1
13 23071 1 1 85 LYS CD C 15.845 8.350 2.321 1.00 . A A . 82 LYS CD 1 1
13 23072 1 1 85 LYS CE C 15.290 9.532 1.540 1.00 . A A . 82 LYS CE 1 1
13 23073 1 1 85 LYS CG C 16.006 7.126 1.437 1.00 . A A . 82 LYS CG 1 1
13 23074 1 1 85 LYS H H 14.777 4.197 1.024 1.00 . A A . 82 LYS H 1 1
13 23075 1 1 85 LYS HA H 17.612 4.917 0.667 1.00 . A A . 82 LYS HA 1 1
13 23076 1 1 85 LYS HB2 H 15.836 5.686 2.986 1.00 . A A . 82 LYS HB2 1 1
13 23077 1 1 85 LYS HB3 H 17.477 6.238 2.683 1.00 . A A . 82 LYS HB3 1 1
13 23078 1 1 85 LYS HD2 H 15.166 8.114 3.127 1.00 . A A . 82 LYS HD2 1 1
13 23079 1 1 85 LYS HD3 H 16.809 8.620 2.726 1.00 . A A . 82 LYS HD3 1 1
13 23080 1 1 85 LYS HE2 H 15.953 9.742 0.713 1.00 . A A . 82 LYS HE2 1 1
13 23081 1 1 85 LYS HE3 H 14.313 9.270 1.161 1.00 . A A . 82 LYS HE3 1 1
13 23082 1 1 85 LYS HG2 H 16.690 7.361 0.634 1.00 . A A . 82 LYS HG2 1 1
13 23083 1 1 85 LYS HG3 H 15.043 6.863 1.026 1.00 . A A . 82 LYS HG3 1 1
13 23084 1 1 85 LYS HZ1 H 16.104 11.019 2.761 1.00 . A A . 82 LYS HZ1 1 1
13 23085 1 1 85 LYS HZ2 H 14.794 11.540 1.825 1.00 . A A . 82 LYS HZ2 1 1
13 23086 1 1 85 LYS HZ3 H 14.530 10.570 3.185 1.00 . A A . 82 LYS HZ3 1 1
13 23087 1 1 85 LYS N N 15.619 4.392 0.563 1.00 . A A . 82 LYS N 1 1
13 23088 1 1 85 LYS NZ N 15.171 10.750 2.387 1.00 . A A . 82 LYS NZ 1 1
13 23089 1 1 85 LYS O O 16.473 2.546 2.349 1.00 . A A . 82 LYS O 1 1
13 23090 1 1 86 ARG C C 18.815 3.009 5.180 1.00 . A A . 83 ARG C 1 1
13 23091 1 1 86 ARG CA C 18.887 2.578 3.719 1.00 . A A . 83 ARG CA 1 1
13 23092 1 1 86 ARG CB C 20.329 2.236 3.348 1.00 . A A . 83 ARG CB 1 1
13 23093 1 1 86 ARG CD C 21.967 1.642 1.548 1.00 . A A . 83 ARG CD 1 1
13 23094 1 1 86 ARG CG C 20.503 1.852 1.889 1.00 . A A . 83 ARG CG 1 1
13 23095 1 1 86 ARG CZ C 23.814 0.144 2.179 1.00 . A A . 83 ARG CZ 1 1
13 23096 1 1 86 ARG H H 18.928 4.430 2.700 1.00 . A A . 83 ARG H 1 1
13 23097 1 1 86 ARG HA H 18.269 1.704 3.581 1.00 . A A . 83 ARG HA 1 1
13 23098 1 1 86 ARG HB2 H 20.953 3.093 3.549 1.00 . A A . 83 ARG HB2 1 1
13 23099 1 1 86 ARG HB3 H 20.662 1.409 3.956 1.00 . A A . 83 ARG HB3 1 1
13 23100 1 1 86 ARG HD2 H 22.060 1.509 0.481 1.00 . A A . 83 ARG HD2 1 1
13 23101 1 1 86 ARG HD3 H 22.517 2.519 1.852 1.00 . A A . 83 ARG HD3 1 1
13 23102 1 1 86 ARG HE H 21.912 -0.089 2.738 1.00 . A A . 83 ARG HE 1 1
13 23103 1 1 86 ARG HG2 H 19.965 0.935 1.701 1.00 . A A . 83 ARG HG2 1 1
13 23104 1 1 86 ARG HG3 H 20.107 2.641 1.269 1.00 . A A . 83 ARG HG3 1 1
13 23105 1 1 86 ARG HH11 H 24.350 1.702 1.009 1.00 . A A . 83 ARG HH11 1 1
13 23106 1 1 86 ARG HH12 H 25.637 0.636 1.462 1.00 . A A . 83 ARG HH12 1 1
13 23107 1 1 86 ARG HH21 H 23.602 -1.497 3.339 1.00 . A A . 83 ARG HH21 1 1
13 23108 1 1 86 ARG HH22 H 25.213 -1.182 2.787 1.00 . A A . 83 ARG HH22 1 1
13 23109 1 1 86 ARG N N 18.383 3.629 2.845 1.00 . A A . 83 ARG N 1 1
13 23110 1 1 86 ARG NE N 22.526 0.475 2.224 1.00 . A A . 83 ARG NE 1 1
13 23111 1 1 86 ARG NH1 N 24.670 0.888 1.494 1.00 . A A . 83 ARG NH1 1 1
13 23112 1 1 86 ARG NH2 N 24.244 -0.933 2.821 1.00 . A A . 83 ARG NH2 1 1
13 23113 1 1 86 ARG O O 19.367 4.044 5.560 1.00 . A A . 83 ARG O 1 1
13 23114 1 1 87 GLY C C 16.792 1.879 8.040 1.00 . A A . 84 GLY C 1 1
13 23115 1 1 87 GLY CA C 18.004 2.532 7.406 1.00 . A A . 84 GLY CA 1 1
13 23116 1 1 87 GLY H H 17.716 1.401 5.639 1.00 . A A . 84 GLY H 1 1
13 23117 1 1 87 GLY HA2 H 17.920 3.603 7.515 1.00 . A A . 84 GLY HA2 1 1
13 23118 1 1 87 GLY HA3 H 18.891 2.197 7.923 1.00 . A A . 84 GLY HA3 1 1
13 23119 1 1 87 GLY N N 18.134 2.213 5.996 1.00 . A A . 84 GLY N 1 1
13 23120 1 1 87 GLY O O 16.591 0.672 7.910 1.00 . A A . 84 GLY O 1 1
13 23121 1 1 88 HIS C C 13.527 2.600 8.635 1.00 . A A . 85 HIS C 1 1
13 23122 1 1 88 HIS CA C 14.785 2.171 9.384 1.00 . A A . 85 HIS CA 1 1
13 23123 1 1 88 HIS CB C 14.721 2.660 10.831 1.00 . A A . 85 HIS CB 1 1
13 23124 1 1 88 HIS CD2 C 16.195 1.071 12.255 1.00 . A A . 85 HIS CD2 1 1
13 23125 1 1 88 HIS CE1 C 17.837 2.459 12.688 1.00 . A A . 85 HIS CE1 1 1
13 23126 1 1 88 HIS CG C 15.901 2.249 11.654 1.00 . A A . 85 HIS CG 1 1
13 23127 1 1 88 HIS H H 16.196 3.633 8.794 1.00 . A A . 85 HIS H 1 1
13 23128 1 1 88 HIS HA H 14.839 1.092 9.380 1.00 . A A . 85 HIS HA 1 1
13 23129 1 1 88 HIS HB2 H 14.671 3.739 10.836 1.00 . A A . 85 HIS HB2 1 1
13 23130 1 1 88 HIS HB3 H 13.833 2.260 11.298 1.00 . A A . 85 HIS HB3 1 1
13 23131 1 1 88 HIS HD1 H 17.030 4.029 11.651 1.00 . A A . 85 HIS HD1 1 1
13 23132 1 1 88 HIS HD2 H 15.591 0.174 12.238 1.00 . A A . 85 HIS HD2 1 1
13 23133 1 1 88 HIS HE1 H 18.759 2.874 13.066 1.00 . A A . 85 HIS HE1 1 1
13 23134 1 1 88 HIS HE2 H 17.906 0.519 13.340 1.00 . A A . 85 HIS HE2 1 1
13 23135 1 1 88 HIS N N 15.982 2.680 8.727 1.00 . A A . 85 HIS N 1 1
13 23136 1 1 88 HIS ND1 N 16.948 3.098 11.945 1.00 . A A . 85 HIS ND1 1 1
13 23137 1 1 88 HIS NE2 N 17.402 1.229 12.889 1.00 . A A . 85 HIS NE2 1 1
13 23138 1 1 88 HIS O O 13.016 3.701 8.837 1.00 . A A . 85 HIS O 1 1
13 23139 1 1 89 HIS C C 10.679 1.131 7.464 1.00 . A A . 86 HIS C 1 1
13 23140 1 1 89 HIS CA C 11.837 2.000 6.986 1.00 . A A . 86 HIS CA 1 1
13 23141 1 1 89 HIS CB C 12.096 1.754 5.499 1.00 . A A . 86 HIS CB 1 1
13 23142 1 1 89 HIS CD2 C 13.476 2.897 3.626 1.00 . A A . 86 HIS CD2 1 1
13 23143 1 1 89 HIS CE1 C 14.803 4.098 4.891 1.00 . A A . 86 HIS CE1 1 1
13 23144 1 1 89 HIS CG C 13.145 2.647 4.915 1.00 . A A . 86 HIS CG 1 1
13 23145 1 1 89 HIS H H 13.496 0.864 7.647 1.00 . A A . 86 HIS H 1 1
13 23146 1 1 89 HIS HA H 11.579 3.038 7.133 1.00 . A A . 86 HIS HA 1 1
13 23147 1 1 89 HIS HB2 H 12.414 0.731 5.361 1.00 . A A . 86 HIS HB2 1 1
13 23148 1 1 89 HIS HB3 H 11.181 1.918 4.952 1.00 . A A . 86 HIS HB3 1 1
13 23149 1 1 89 HIS HD1 H 14.006 3.454 6.660 1.00 . A A . 86 HIS HD1 1 1
13 23150 1 1 89 HIS HD2 H 13.013 2.465 2.750 1.00 . A A . 86 HIS HD2 1 1
13 23151 1 1 89 HIS HE1 H 15.574 4.783 5.213 1.00 . A A . 86 HIS HE1 1 1
13 23152 1 1 89 HIS HE2 H 14.889 4.242 2.850 1.00 . A A . 86 HIS HE2 1 1
13 23153 1 1 89 HIS N N 13.038 1.721 7.766 1.00 . A A . 86 HIS N 1 1
13 23154 1 1 89 HIS ND1 N 13.996 3.415 5.682 1.00 . A A . 86 HIS ND1 1 1
13 23155 1 1 89 HIS NE2 N 14.508 3.801 3.639 1.00 . A A . 86 HIS NE2 1 1
13 23156 1 1 89 HIS O O 10.890 0.116 8.129 1.00 . A A . 86 HIS O 1 1
13 23157 1 1 90 THR C C 7.079 1.070 6.630 1.00 . A A . 87 THR C 1 1
13 23158 1 1 90 THR CA C 8.276 0.778 7.532 1.00 . A A . 87 THR CA 1 1
13 23159 1 1 90 THR CB C 7.893 1.100 8.986 1.00 . A A . 87 THR CB 1 1
13 23160 1 1 90 THR CG2 C 6.716 0.251 9.427 1.00 . A A . 87 THR CG2 1 1
13 23161 1 1 90 THR H H 9.347 2.342 6.586 1.00 . A A . 87 THR H 1 1
13 23162 1 1 90 THR HA H 8.513 -0.275 7.470 1.00 . A A . 87 THR HA 1 1
13 23163 1 1 90 THR HB H 7.611 2.141 9.048 1.00 . A A . 87 THR HB 1 1
13 23164 1 1 90 THR HG1 H 8.754 1.049 10.761 1.00 . A A . 87 THR HG1 1 1
13 23165 1 1 90 THR HG21 H 5.887 0.406 8.752 1.00 . A A . 87 THR HG21 1 1
13 23166 1 1 90 THR HG22 H 7.000 -0.792 9.414 1.00 . A A . 87 THR HG22 1 1
13 23167 1 1 90 THR HG23 H 6.424 0.532 10.428 1.00 . A A . 87 THR HG23 1 1
13 23168 1 1 90 THR N N 9.457 1.529 7.122 1.00 . A A . 87 THR N 1 1
13 23169 1 1 90 THR O O 6.938 2.174 6.104 1.00 . A A . 87 THR O 1 1
13 23170 1 1 90 THR OG1 O 9.008 0.863 9.853 1.00 . A A . 87 THR OG1 1 1
13 23171 1 1 91 LEU C C 3.765 0.084 6.478 1.00 . A A . 88 LEU C 1 1
13 23172 1 1 91 LEU CA C 5.026 0.210 5.634 1.00 . A A . 88 LEU CA 1 1
13 23173 1 1 91 LEU CB C 5.020 -0.853 4.536 1.00 . A A . 88 LEU CB 1 1
13 23174 1 1 91 LEU CD1 C 3.680 0.275 2.745 1.00 . A A . 88 LEU CD1 1 1
13 23175 1 1 91 LEU CD2 C 3.670 -2.217 2.928 1.00 . A A . 88 LEU CD2 1 1
13 23176 1 1 91 LEU CG C 3.743 -0.908 3.697 1.00 . A A . 88 LEU CG 1 1
13 23177 1 1 91 LEU H H 6.375 -0.781 6.924 1.00 . A A . 88 LEU H 1 1
13 23178 1 1 91 LEU HA H 5.048 1.189 5.180 1.00 . A A . 88 LEU HA 1 1
13 23179 1 1 91 LEU HB2 H 5.852 -0.659 3.876 1.00 . A A . 88 LEU HB2 1 1
13 23180 1 1 91 LEU HB3 H 5.166 -1.816 4.998 1.00 . A A . 88 LEU HB3 1 1
13 23181 1 1 91 LEU HD11 H 3.704 1.194 3.313 1.00 . A A . 88 LEU HD11 1 1
13 23182 1 1 91 LEU HD12 H 4.527 0.244 2.076 1.00 . A A . 88 LEU HD12 1 1
13 23183 1 1 91 LEU HD13 H 2.766 0.228 2.174 1.00 . A A . 88 LEU HD13 1 1
13 23184 1 1 91 LEU HD21 H 3.679 -3.043 3.622 1.00 . A A . 88 LEU HD21 1 1
13 23185 1 1 91 LEU HD22 H 2.759 -2.243 2.348 1.00 . A A . 88 LEU HD22 1 1
13 23186 1 1 91 LEU HD23 H 4.518 -2.292 2.268 1.00 . A A . 88 LEU HD23 1 1
13 23187 1 1 91 LEU HG H 2.886 -0.856 4.350 1.00 . A A . 88 LEU HG 1 1
13 23188 1 1 91 LEU N N 6.214 0.071 6.465 1.00 . A A . 88 LEU N 1 1
13 23189 1 1 91 LEU O O 3.242 -1.012 6.676 1.00 . A A . 88 LEU O 1 1
13 23190 1 1 92 GLU C C 0.821 1.059 6.994 1.00 . A A . 89 GLU C 1 1
13 23191 1 1 92 GLU CA C 2.094 1.232 7.810 1.00 . A A . 89 GLU CA 1 1
13 23192 1 1 92 GLU CB C 2.027 2.542 8.584 1.00 . A A . 89 GLU CB 1 1
13 23193 1 1 92 GLU CD C 3.087 4.004 10.345 1.00 . A A . 89 GLU CD 1 1
13 23194 1 1 92 GLU CG C 3.092 2.656 9.650 1.00 . A A . 89 GLU CG 1 1
13 23195 1 1 92 GLU H H 3.753 2.052 6.801 1.00 . A A . 89 GLU H 1 1
13 23196 1 1 92 GLU HA H 2.167 0.418 8.514 1.00 . A A . 89 GLU HA 1 1
13 23197 1 1 92 GLU HB2 H 2.143 3.365 7.895 1.00 . A A . 89 GLU HB2 1 1
13 23198 1 1 92 GLU HB3 H 1.063 2.614 9.062 1.00 . A A . 89 GLU HB3 1 1
13 23199 1 1 92 GLU HG2 H 2.913 1.889 10.382 1.00 . A A . 89 GLU HG2 1 1
13 23200 1 1 92 GLU HG3 H 4.059 2.501 9.195 1.00 . A A . 89 GLU HG3 1 1
13 23201 1 1 92 GLU N N 3.286 1.212 6.980 1.00 . A A . 89 GLU N 1 1
13 23202 1 1 92 GLU O O 0.278 2.028 6.472 1.00 . A A . 89 GLU O 1 1
13 23203 1 1 92 GLU OE1 O 3.789 4.920 9.868 1.00 . A A . 89 GLU OE1 1 1
13 23204 1 1 92 GLU OE2 O 2.381 4.143 11.366 1.00 . A A . 89 GLU OE2 1 1
13 23205 1 1 93 LEU C C -2.023 -0.660 7.143 1.00 . A A . 90 LEU C 1 1
13 23206 1 1 93 LEU CA C -0.886 -0.448 6.156 1.00 . A A . 90 LEU CA 1 1
13 23207 1 1 93 LEU CB C -0.747 -1.665 5.236 1.00 . A A . 90 LEU CB 1 1
13 23208 1 1 93 LEU CD1 C 0.237 -2.740 3.197 1.00 . A A . 90 LEU CD1 1 1
13 23209 1 1 93 LEU CD2 C -0.272 -0.291 3.188 1.00 . A A . 90 LEU CD2 1 1
13 23210 1 1 93 LEU CG C 0.183 -1.472 4.035 1.00 . A A . 90 LEU CG 1 1
13 23211 1 1 93 LEU H H 0.841 -0.918 7.297 1.00 . A A . 90 LEU H 1 1
13 23212 1 1 93 LEU HA H -1.109 0.422 5.556 1.00 . A A . 90 LEU HA 1 1
13 23213 1 1 93 LEU HB2 H -0.381 -2.493 5.820 1.00 . A A . 90 LEU HB2 1 1
13 23214 1 1 93 LEU HB3 H -1.729 -1.919 4.864 1.00 . A A . 90 LEU HB3 1 1
13 23215 1 1 93 LEU HD11 H -0.767 -3.039 2.932 1.00 . A A . 90 LEU HD11 1 1
13 23216 1 1 93 LEU HD12 H 0.806 -2.554 2.299 1.00 . A A . 90 LEU HD12 1 1
13 23217 1 1 93 LEU HD13 H 0.708 -3.527 3.765 1.00 . A A . 90 LEU HD13 1 1
13 23218 1 1 93 LEU HD21 H -1.290 -0.451 2.862 1.00 . A A . 90 LEU HD21 1 1
13 23219 1 1 93 LEU HD22 H -0.224 0.615 3.777 1.00 . A A . 90 LEU HD22 1 1
13 23220 1 1 93 LEU HD23 H 0.373 -0.195 2.328 1.00 . A A . 90 LEU HD23 1 1
13 23221 1 1 93 LEU HG H 1.180 -1.263 4.391 1.00 . A A . 90 LEU HG 1 1
13 23222 1 1 93 LEU N N 0.349 -0.177 6.881 1.00 . A A . 90 LEU N 1 1
13 23223 1 1 93 LEU O O -1.931 -1.498 8.042 1.00 . A A . 90 LEU O 1 1
13 23224 1 1 94 VAL C C -5.549 -0.086 7.103 1.00 . A A . 91 VAL C 1 1
13 23225 1 1 94 VAL CA C -4.234 0.025 7.873 1.00 . A A . 91 VAL CA 1 1
13 23226 1 1 94 VAL CB C -4.289 1.272 8.780 1.00 . A A . 91 VAL CB 1 1
13 23227 1 1 94 VAL CG1 C -4.434 2.533 7.936 1.00 . A A . 91 VAL CG1 1 1
13 23228 1 1 94 VAL CG2 C -5.417 1.163 9.800 1.00 . A A . 91 VAL CG2 1 1
13 23229 1 1 94 VAL H H -3.111 0.747 6.236 1.00 . A A . 91 VAL H 1 1
13 23230 1 1 94 VAL HA H -4.109 -0.848 8.501 1.00 . A A . 91 VAL HA 1 1
13 23231 1 1 94 VAL HB H -3.357 1.337 9.319 1.00 . A A . 91 VAL HB 1 1
13 23232 1 1 94 VAL HG11 H -5.289 2.434 7.279 1.00 . A A . 91 VAL HG11 1 1
13 23233 1 1 94 VAL HG12 H -4.576 3.385 8.584 1.00 . A A . 91 VAL HG12 1 1
13 23234 1 1 94 VAL HG13 H -3.540 2.676 7.345 1.00 . A A . 91 VAL HG13 1 1
13 23235 1 1 94 VAL HG21 H -6.357 1.027 9.286 1.00 . A A . 91 VAL HG21 1 1
13 23236 1 1 94 VAL HG22 H -5.234 0.318 10.448 1.00 . A A . 91 VAL HG22 1 1
13 23237 1 1 94 VAL HG23 H -5.457 2.066 10.390 1.00 . A A . 91 VAL HG23 1 1
13 23238 1 1 94 VAL N N -3.091 0.108 6.977 1.00 . A A . 91 VAL N 1 1
13 23239 1 1 94 VAL O O -5.632 0.285 5.925 1.00 . A A . 91 VAL O 1 1
13 23240 1 1 95 TYR C C -8.753 0.436 7.642 1.00 . A A . 92 TYR C 1 1
13 23241 1 1 95 TYR CA C -7.899 -0.750 7.198 1.00 . A A . 92 TYR CA 1 1
13 23242 1 1 95 TYR CB C -8.535 -2.070 7.649 1.00 . A A . 92 TYR CB 1 1
13 23243 1 1 95 TYR CD1 C -9.431 -2.539 5.327 1.00 . A A . 92 TYR CD1 1 1
13 23244 1 1 95 TYR CD2 C -10.731 -3.235 7.200 1.00 . A A . 92 TYR CD2 1 1
13 23245 1 1 95 TYR CE1 C -10.387 -3.051 4.469 1.00 . A A . 92 TYR CE1 1 1
13 23246 1 1 95 TYR CE2 C -11.689 -3.752 6.349 1.00 . A A . 92 TYR CE2 1 1
13 23247 1 1 95 TYR CG C -9.586 -2.621 6.707 1.00 . A A . 92 TYR CG 1 1
13 23248 1 1 95 TYR CZ C -11.512 -3.657 4.985 1.00 . A A . 92 TYR CZ 1 1
13 23249 1 1 95 TYR H H -6.421 -0.918 8.700 1.00 . A A . 92 TYR H 1 1
13 23250 1 1 95 TYR HA H -7.803 -0.740 6.125 1.00 . A A . 92 TYR HA 1 1
13 23251 1 1 95 TYR HB2 H -7.760 -2.816 7.745 1.00 . A A . 92 TYR HB2 1 1
13 23252 1 1 95 TYR HB3 H -9.003 -1.922 8.610 1.00 . A A . 92 TYR HB3 1 1
13 23253 1 1 95 TYR HD1 H -8.548 -2.065 4.925 1.00 . A A . 92 TYR HD1 1 1
13 23254 1 1 95 TYR HD2 H -10.867 -3.307 8.270 1.00 . A A . 92 TYR HD2 1 1
13 23255 1 1 95 TYR HE1 H -10.248 -2.977 3.401 1.00 . A A . 92 TYR HE1 1 1
13 23256 1 1 95 TYR HE2 H -12.571 -4.226 6.754 1.00 . A A . 92 TYR HE2 1 1
13 23257 1 1 95 TYR HH H -12.035 -4.668 3.436 1.00 . A A . 92 TYR HH 1 1
13 23258 1 1 95 TYR N N -6.570 -0.611 7.779 1.00 . A A . 92 TYR N 1 1
13 23259 1 1 95 TYR O O -9.462 0.360 8.642 1.00 . A A . 92 TYR O 1 1
13 23260 1 1 95 TYR OH O -12.465 -4.170 4.135 1.00 . A A . 92 TYR OH 1 1
13 23261 1 1 96 THR C C -10.519 3.076 6.268 1.00 . A A . 93 THR C 1 1
13 23262 1 1 96 THR CA C -9.391 2.758 7.238 1.00 . A A . 93 THR CA 1 1
13 23263 1 1 96 THR CB C -8.430 3.952 7.247 1.00 . A A . 93 THR CB 1 1
13 23264 1 1 96 THR CG2 C -7.694 4.047 5.918 1.00 . A A . 93 THR CG2 1 1
13 23265 1 1 96 THR H H -8.114 1.517 6.086 1.00 . A A . 93 THR H 1 1
13 23266 1 1 96 THR HA H -9.798 2.644 8.232 1.00 . A A . 93 THR HA 1 1
13 23267 1 1 96 THR HB H -7.705 3.809 8.033 1.00 . A A . 93 THR HB 1 1
13 23268 1 1 96 THR HG1 H -9.571 5.456 6.673 1.00 . A A . 93 THR HG1 1 1
13 23269 1 1 96 THR HG21 H -8.412 4.139 5.114 1.00 . A A . 93 THR HG21 1 1
13 23270 1 1 96 THR HG22 H -7.047 4.910 5.925 1.00 . A A . 93 THR HG22 1 1
13 23271 1 1 96 THR HG23 H -7.103 3.154 5.769 1.00 . A A . 93 THR HG23 1 1
13 23272 1 1 96 THR N N -8.670 1.533 6.894 1.00 . A A . 93 THR N 1 1
13 23273 1 1 96 THR O O -10.602 2.507 5.190 1.00 . A A . 93 THR O 1 1
13 23274 1 1 96 THR OG1 O -9.153 5.165 7.487 1.00 . A A . 93 THR OG1 1 1
13 23275 1 1 97 ARG C C -12.182 5.772 5.151 1.00 . A A . 94 ARG C 1 1
13 23276 1 1 97 ARG CA C -12.494 4.435 5.819 1.00 . A A . 94 ARG CA 1 1
13 23277 1 1 97 ARG CB C -13.774 4.568 6.645 1.00 . A A . 94 ARG CB 1 1
13 23278 1 1 97 ARG CD C -15.559 3.431 7.997 1.00 . A A . 94 ARG CD 1 1
13 23279 1 1 97 ARG CG C -14.205 3.279 7.321 1.00 . A A . 94 ARG CG 1 1
13 23280 1 1 97 ARG CZ C -17.905 3.784 7.343 1.00 . A A . 94 ARG CZ 1 1
13 23281 1 1 97 ARG H H -11.258 4.434 7.537 1.00 . A A . 94 ARG H 1 1
13 23282 1 1 97 ARG HA H -12.641 3.683 5.058 1.00 . A A . 94 ARG HA 1 1
13 23283 1 1 97 ARG HB2 H -13.617 5.315 7.410 1.00 . A A . 94 ARG HB2 1 1
13 23284 1 1 97 ARG HB3 H -14.574 4.894 5.998 1.00 . A A . 94 ARG HB3 1 1
13 23285 1 1 97 ARG HD2 H -15.816 2.496 8.471 1.00 . A A . 94 ARG HD2 1 1
13 23286 1 1 97 ARG HD3 H -15.488 4.205 8.747 1.00 . A A . 94 ARG HD3 1 1
13 23287 1 1 97 ARG HE H -16.332 4.038 6.140 1.00 . A A . 94 ARG HE 1 1
13 23288 1 1 97 ARG HG2 H -14.269 2.498 6.580 1.00 . A A . 94 ARG HG2 1 1
13 23289 1 1 97 ARG HG3 H -13.471 3.014 8.067 1.00 . A A . 94 ARG HG3 1 1
13 23290 1 1 97 ARG HH11 H -17.641 3.191 9.257 1.00 . A A . 94 ARG HH11 1 1
13 23291 1 1 97 ARG HH12 H -19.285 3.447 8.780 1.00 . A A . 94 ARG HH12 1 1
13 23292 1 1 97 ARG HH21 H -18.495 4.377 5.503 1.00 . A A . 94 ARG HH21 1 1
13 23293 1 1 97 ARG HH22 H -19.771 4.121 6.646 1.00 . A A . 94 ARG HH22 1 1
13 23294 1 1 97 ARG N N -11.378 4.014 6.660 1.00 . A A . 94 ARG N 1 1
13 23295 1 1 97 ARG NE N -16.608 3.786 7.046 1.00 . A A . 94 ARG NE 1 1
13 23296 1 1 97 ARG NH1 N -18.311 3.447 8.560 1.00 . A A . 94 ARG NH1 1 1
13 23297 1 1 97 ARG NH2 N -18.797 4.122 6.423 1.00 . A A . 94 ARG NH2 1 1
13 23298 1 1 97 ARG O O -12.333 6.824 5.769 1.00 . A A . 94 ARG O 1 1
13 23299 1 1 98 PRO C C -12.543 7.992 3.165 1.00 . A A . 95 PRO C 1 1
13 23300 1 1 98 PRO CA C -11.400 6.979 3.146 1.00 . A A . 95 PRO CA 1 1
13 23301 1 1 98 PRO CB C -11.154 6.475 1.723 1.00 . A A . 95 PRO CB 1 1
13 23302 1 1 98 PRO CD C -11.444 4.541 3.091 1.00 . A A . 95 PRO CD 1 1
13 23303 1 1 98 PRO CG C -10.696 5.070 1.900 1.00 . A A . 95 PRO CG 1 1
13 23304 1 1 98 PRO HA H -10.504 7.448 3.525 1.00 . A A . 95 PRO HA 1 1
13 23305 1 1 98 PRO HB2 H -12.071 6.524 1.156 1.00 . A A . 95 PRO HB2 1 1
13 23306 1 1 98 PRO HB3 H -10.398 7.082 1.249 1.00 . A A . 95 PRO HB3 1 1
13 23307 1 1 98 PRO HD2 H -12.361 4.065 2.783 1.00 . A A . 95 PRO HD2 1 1
13 23308 1 1 98 PRO HD3 H -10.827 3.851 3.644 1.00 . A A . 95 PRO HD3 1 1
13 23309 1 1 98 PRO HG2 H -10.933 4.489 1.019 1.00 . A A . 95 PRO HG2 1 1
13 23310 1 1 98 PRO HG3 H -9.633 5.051 2.087 1.00 . A A . 95 PRO HG3 1 1
13 23311 1 1 98 PRO N N -11.719 5.754 3.887 1.00 . A A . 95 PRO N 1 1
13 23312 1 1 98 PRO O O -12.313 9.202 3.142 1.00 . A A . 95 PRO O 1 1
13 23313 1 1 99 PHE C C -15.276 8.804 4.646 1.00 . A A . 96 PHE C 1 1
13 23314 1 1 99 PHE CA C -14.949 8.336 3.228 1.00 . A A . 96 PHE CA 1 1
13 23315 1 1 99 PHE CB C -16.125 7.562 2.648 1.00 . A A . 96 PHE CB 1 1
13 23316 1 1 99 PHE CD1 C -15.247 6.082 0.821 1.00 . A A . 96 PHE CD1 1 1
13 23317 1 1 99 PHE CD2 C -16.509 8.012 0.209 1.00 . A A . 96 PHE CD2 1 1
13 23318 1 1 99 PHE CE1 C -15.090 5.758 -0.514 1.00 . A A . 96 PHE CE1 1 1
13 23319 1 1 99 PHE CE2 C -16.355 7.692 -1.128 1.00 . A A . 96 PHE CE2 1 1
13 23320 1 1 99 PHE CG C -15.958 7.212 1.197 1.00 . A A . 96 PHE CG 1 1
13 23321 1 1 99 PHE CZ C -15.644 6.564 -1.488 1.00 . A A . 96 PHE CZ 1 1
13 23322 1 1 99 PHE H H -13.897 6.522 3.217 1.00 . A A . 96 PHE H 1 1
13 23323 1 1 99 PHE HA H -14.755 9.198 2.608 1.00 . A A . 96 PHE HA 1 1
13 23324 1 1 99 PHE HB2 H -16.246 6.640 3.199 1.00 . A A . 96 PHE HB2 1 1
13 23325 1 1 99 PHE HB3 H -17.012 8.150 2.749 1.00 . A A . 96 PHE HB3 1 1
13 23326 1 1 99 PHE HD1 H -14.814 5.451 1.583 1.00 . A A . 96 PHE HD1 1 1
13 23327 1 1 99 PHE HD2 H -17.065 8.894 0.490 1.00 . A A . 96 PHE HD2 1 1
13 23328 1 1 99 PHE HE1 H -14.533 4.876 -0.793 1.00 . A A . 96 PHE HE1 1 1
13 23329 1 1 99 PHE HE2 H -16.789 8.325 -1.888 1.00 . A A . 96 PHE HE2 1 1
13 23330 1 1 99 PHE HZ H -15.522 6.313 -2.531 1.00 . A A . 96 PHE HZ 1 1
13 23331 1 1 99 PHE N N -13.773 7.490 3.209 1.00 . A A . 96 PHE N 1 1
13 23332 1 1 99 PHE O O -16.337 9.379 4.888 1.00 . A A . 96 PHE O 1 1
13 23333 1 1 100 GLU C C -13.213 9.287 7.633 1.00 . A A . 97 GLU C 1 1
13 23334 1 1 100 GLU CA C -14.546 8.946 6.971 1.00 . A A . 97 GLU CA 1 1
13 23335 1 1 100 GLU CB C -15.233 7.820 7.751 1.00 . A A . 97 GLU CB 1 1
13 23336 1 1 100 GLU CD C -17.576 8.761 7.840 1.00 . A A . 97 GLU CD 1 1
13 23337 1 1 100 GLU CG C -16.692 7.617 7.381 1.00 . A A . 97 GLU CG 1 1
13 23338 1 1 100 GLU H H -13.529 8.108 5.314 1.00 . A A . 97 GLU H 1 1
13 23339 1 1 100 GLU HA H -15.179 9.821 6.988 1.00 . A A . 97 GLU HA 1 1
13 23340 1 1 100 GLU HB2 H -14.705 6.896 7.563 1.00 . A A . 97 GLU HB2 1 1
13 23341 1 1 100 GLU HB3 H -15.179 8.044 8.806 1.00 . A A . 97 GLU HB3 1 1
13 23342 1 1 100 GLU HG2 H -16.770 7.531 6.306 1.00 . A A . 97 GLU HG2 1 1
13 23343 1 1 100 GLU HG3 H -17.043 6.704 7.840 1.00 . A A . 97 GLU HG3 1 1
13 23344 1 1 100 GLU N N -14.357 8.558 5.574 1.00 . A A . 97 GLU N 1 1
13 23345 1 1 100 GLU O O -12.866 10.459 7.789 1.00 . A A . 97 GLU O 1 1
13 23346 1 1 100 GLU OE1 O -18.063 8.709 8.989 1.00 . A A . 97 GLU OE1 1 1
13 23347 1 1 100 GLU OE2 O -17.781 9.708 7.052 1.00 . A A . 97 GLU OE2 1 1
13 23348 1 1 101 GLY C C -10.629 7.160 9.224 1.00 . A A . 98 GLY C 1 1
13 23349 1 1 101 GLY CA C -11.189 8.448 8.669 1.00 . A A . 98 GLY CA 1 1
13 23350 1 1 101 GLY H H -12.802 7.343 7.861 1.00 . A A . 98 GLY H 1 1
13 23351 1 1 101 GLY HA2 H -11.309 9.155 9.477 1.00 . A A . 98 GLY HA2 1 1
13 23352 1 1 101 GLY HA3 H -10.483 8.848 7.955 1.00 . A A . 98 GLY HA3 1 1
13 23353 1 1 101 GLY N N -12.473 8.253 8.020 1.00 . A A . 98 GLY N 1 1
13 23354 1 1 101 GLY O O -11.263 6.109 9.138 1.00 . A A . 98 GLY O 1 1
13 23355 1 1 102 ILE C C -9.049 5.956 11.852 1.00 . A A . 99 ILE C 1 1
13 23356 1 1 102 ILE CA C -8.778 6.076 10.358 1.00 . A A . 99 ILE CA 1 1
13 23357 1 1 102 ILE CB C -7.264 6.135 10.123 1.00 . A A . 99 ILE CB 1 1
13 23358 1 1 102 ILE CD1 C -5.569 7.271 8.605 1.00 . A A . 99 ILE CD1 1 1
13 23359 1 1 102 ILE CG1 C -6.966 6.712 8.736 1.00 . A A . 99 ILE CG1 1 1
13 23360 1 1 102 ILE CG2 C -6.661 4.745 10.272 1.00 . A A . 99 ILE CG2 1 1
13 23361 1 1 102 ILE H H -8.985 8.112 9.837 1.00 . A A . 99 ILE H 1 1
13 23362 1 1 102 ILE HA H -9.166 5.200 9.859 1.00 . A A . 99 ILE HA 1 1
13 23363 1 1 102 ILE HB H -6.830 6.776 10.873 1.00 . A A . 99 ILE HB 1 1
13 23364 1 1 102 ILE HD11 H -5.430 8.061 9.328 1.00 . A A . 99 ILE HD11 1 1
13 23365 1 1 102 ILE HD12 H -4.849 6.486 8.785 1.00 . A A . 99 ILE HD12 1 1
13 23366 1 1 102 ILE HD13 H -5.431 7.665 7.608 1.00 . A A . 99 ILE HD13 1 1
13 23367 1 1 102 ILE HG12 H -7.080 5.933 7.999 1.00 . A A . 99 ILE HG12 1 1
13 23368 1 1 102 ILE HG13 H -7.668 7.510 8.524 1.00 . A A . 99 ILE HG13 1 1
13 23369 1 1 102 ILE HG21 H -7.334 4.011 9.847 1.00 . A A . 99 ILE HG21 1 1
13 23370 1 1 102 ILE HG22 H -5.712 4.706 9.757 1.00 . A A . 99 ILE HG22 1 1
13 23371 1 1 102 ILE HG23 H -6.511 4.529 11.319 1.00 . A A . 99 ILE HG23 1 1
13 23372 1 1 102 ILE N N -9.436 7.243 9.795 1.00 . A A . 99 ILE N 1 1
13 23373 1 1 102 ILE O O -9.337 6.947 12.524 1.00 . A A . 99 ILE O 1 1
13 23374 1 1 103 LYS C C -8.252 3.396 14.305 1.00 . A A . 100 LYS C 1 1
13 23375 1 1 103 LYS CA C -9.195 4.475 13.777 1.00 . A A . 100 LYS CA 1 1
13 23376 1 1 103 LYS CB C -10.648 4.048 13.979 1.00 . A A . 100 LYS CB 1 1
13 23377 1 1 103 LYS CD C -13.062 4.477 13.404 1.00 . A A . 100 LYS CD 1 1
13 23378 1 1 103 LYS CE C -13.584 4.301 11.986 1.00 . A A . 100 LYS CE 1 1
13 23379 1 1 103 LYS CG C -11.651 5.041 13.410 1.00 . A A . 100 LYS CG 1 1
13 23380 1 1 103 LYS H H -8.713 3.987 11.779 1.00 . A A . 100 LYS H 1 1
13 23381 1 1 103 LYS HA H -9.017 5.390 14.323 1.00 . A A . 100 LYS HA 1 1
13 23382 1 1 103 LYS HB2 H -10.801 3.097 13.501 1.00 . A A . 100 LYS HB2 1 1
13 23383 1 1 103 LYS HB3 H -10.836 3.939 15.034 1.00 . A A . 100 LYS HB3 1 1
13 23384 1 1 103 LYS HD2 H -13.058 3.517 13.898 1.00 . A A . 100 LYS HD2 1 1
13 23385 1 1 103 LYS HD3 H -13.713 5.155 13.935 1.00 . A A . 100 LYS HD3 1 1
13 23386 1 1 103 LYS HE2 H -13.617 5.267 11.503 1.00 . A A . 100 LYS HE2 1 1
13 23387 1 1 103 LYS HE3 H -12.911 3.652 11.446 1.00 . A A . 100 LYS HE3 1 1
13 23388 1 1 103 LYS HG2 H -11.634 5.937 14.013 1.00 . A A . 100 LYS HG2 1 1
13 23389 1 1 103 LYS HG3 H -11.364 5.283 12.396 1.00 . A A . 100 LYS HG3 1 1
13 23390 1 1 103 LYS HZ1 H -14.942 2.778 12.439 1.00 . A A . 100 LYS HZ1 1 1
13 23391 1 1 103 LYS HZ2 H -15.618 4.330 12.462 1.00 . A A . 100 LYS HZ2 1 1
13 23392 1 1 103 LYS HZ3 H -15.271 3.580 10.987 1.00 . A A . 100 LYS HZ3 1 1
13 23393 1 1 103 LYS N N -8.951 4.734 12.365 1.00 . A A . 100 LYS N 1 1
13 23394 1 1 103 LYS NZ N -14.949 3.706 11.967 1.00 . A A . 100 LYS NZ 1 1
13 23395 1 1 103 LYS O O -7.671 2.633 13.533 1.00 . A A . 100 LYS O 1 1
13 23396 1 1 104 PRO C C -7.800 0.929 16.218 1.00 . A A . 101 PRO C 1 1
13 23397 1 1 104 PRO CA C -7.219 2.336 16.278 1.00 . A A . 101 PRO CA 1 1
13 23398 1 1 104 PRO CB C -7.142 2.822 17.726 1.00 . A A . 101 PRO CB 1 1
13 23399 1 1 104 PRO CD C -8.757 4.195 16.620 1.00 . A A . 101 PRO CD 1 1
13 23400 1 1 104 PRO CG C -8.416 3.566 17.941 1.00 . A A . 101 PRO CG 1 1
13 23401 1 1 104 PRO HA H -6.231 2.336 15.842 1.00 . A A . 101 PRO HA 1 1
13 23402 1 1 104 PRO HB2 H -7.064 1.974 18.390 1.00 . A A . 101 PRO HB2 1 1
13 23403 1 1 104 PRO HB3 H -6.284 3.465 17.849 1.00 . A A . 101 PRO HB3 1 1
13 23404 1 1 104 PRO HD2 H -9.827 4.195 16.466 1.00 . A A . 101 PRO HD2 1 1
13 23405 1 1 104 PRO HD3 H -8.368 5.201 16.569 1.00 . A A . 101 PRO HD3 1 1
13 23406 1 1 104 PRO HG2 H -9.195 2.882 18.241 1.00 . A A . 101 PRO HG2 1 1
13 23407 1 1 104 PRO HG3 H -8.274 4.329 18.691 1.00 . A A . 101 PRO HG3 1 1
13 23408 1 1 104 PRO N N -8.091 3.323 15.637 1.00 . A A . 101 PRO N 1 1
13 23409 1 1 104 PRO O O -7.078 -0.044 16.002 1.00 . A A . 101 PRO O 1 1
13 23410 1 1 105 GLU C C -9.690 -1.091 14.996 1.00 . A A . 102 GLU C 1 1
13 23411 1 1 105 GLU CA C -9.797 -0.455 16.377 1.00 . A A . 102 GLU CA 1 1
13 23412 1 1 105 GLU CB C -11.263 -0.283 16.759 1.00 . A A . 102 GLU CB 1 1
13 23413 1 1 105 GLU CD C -13.418 0.955 16.320 1.00 . A A . 102 GLU CD 1 1
13 23414 1 1 105 GLU CG C -11.963 0.773 15.934 1.00 . A A . 102 GLU CG 1 1
13 23415 1 1 105 GLU H H -9.631 1.645 16.583 1.00 . A A . 102 GLU H 1 1
13 23416 1 1 105 GLU HA H -9.326 -1.097 17.093 1.00 . A A . 102 GLU HA 1 1
13 23417 1 1 105 GLU HB2 H -11.776 -1.222 16.617 1.00 . A A . 102 GLU HB2 1 1
13 23418 1 1 105 GLU HB3 H -11.325 0.001 17.799 1.00 . A A . 102 GLU HB3 1 1
13 23419 1 1 105 GLU HG2 H -11.446 1.709 16.072 1.00 . A A . 102 GLU HG2 1 1
13 23420 1 1 105 GLU HG3 H -11.911 0.484 14.897 1.00 . A A . 102 GLU HG3 1 1
13 23421 1 1 105 GLU N N -9.112 0.832 16.411 1.00 . A A . 102 GLU N 1 1
13 23422 1 1 105 GLU O O -9.740 -2.314 14.860 1.00 . A A . 102 GLU O 1 1
13 23423 1 1 105 GLU OE1 O -14.277 0.259 15.739 1.00 . A A . 102 GLU OE1 1 1
13 23424 1 1 105 GLU OE2 O -13.698 1.792 17.204 1.00 . A A . 102 GLU OE2 1 1
13 23425 1 1 106 ASN C C -8.276 -1.722 12.455 1.00 . A A . 103 ASN C 1 1
13 23426 1 1 106 ASN CA C -9.428 -0.731 12.600 1.00 . A A . 103 ASN CA 1 1
13 23427 1 1 106 ASN CB C -9.223 0.444 11.645 1.00 . A A . 103 ASN CB 1 1
13 23428 1 1 106 ASN CG C -10.365 1.441 11.694 1.00 . A A . 103 ASN CG 1 1
13 23429 1 1 106 ASN H H -9.519 0.715 14.148 1.00 . A A . 103 ASN H 1 1
13 23430 1 1 106 ASN HA H -10.347 -1.231 12.344 1.00 . A A . 103 ASN HA 1 1
13 23431 1 1 106 ASN HB2 H -8.310 0.958 11.909 1.00 . A A . 103 ASN HB2 1 1
13 23432 1 1 106 ASN HB3 H -9.140 0.068 10.638 1.00 . A A . 103 ASN HB3 1 1
13 23433 1 1 106 ASN HD21 H -11.594 0.051 12.412 1.00 . A A . 103 ASN HD21 1 1
13 23434 1 1 106 ASN HD22 H -12.285 1.616 12.182 1.00 . A A . 103 ASN HD22 1 1
13 23435 1 1 106 ASN N N -9.544 -0.252 13.973 1.00 . A A . 103 ASN N 1 1
13 23436 1 1 106 ASN ND2 N -11.532 0.990 12.141 1.00 . A A . 103 ASN ND2 1 1
13 23437 1 1 106 ASN O O -7.325 -1.700 13.237 1.00 . A A . 103 ASN O 1 1
13 23438 1 1 106 ASN OD1 O -10.198 2.607 11.338 1.00 . A A . 103 ASN OD1 1 1
13 23439 1 1 107 GLU C C -5.981 -2.934 11.015 1.00 . A A . 104 GLU C 1 1
13 23440 1 1 107 GLU CA C -7.343 -3.589 11.203 1.00 . A A . 104 GLU CA 1 1
13 23441 1 1 107 GLU CB C -7.694 -4.418 9.971 1.00 . A A . 104 GLU CB 1 1
13 23442 1 1 107 GLU CD C -8.832 -6.544 10.714 1.00 . A A . 104 GLU CD 1 1
13 23443 1 1 107 GLU CG C -7.555 -5.910 10.198 1.00 . A A . 104 GLU CG 1 1
13 23444 1 1 107 GLU H H -9.154 -2.570 10.867 1.00 . A A . 104 GLU H 1 1
13 23445 1 1 107 GLU HA H -7.299 -4.241 12.063 1.00 . A A . 104 GLU HA 1 1
13 23446 1 1 107 GLU HB2 H -8.715 -4.210 9.689 1.00 . A A . 104 GLU HB2 1 1
13 23447 1 1 107 GLU HB3 H -7.040 -4.134 9.161 1.00 . A A . 104 GLU HB3 1 1
13 23448 1 1 107 GLU HG2 H -7.283 -6.383 9.267 1.00 . A A . 104 GLU HG2 1 1
13 23449 1 1 107 GLU HG3 H -6.777 -6.071 10.925 1.00 . A A . 104 GLU HG3 1 1
13 23450 1 1 107 GLU N N -8.371 -2.593 11.451 1.00 . A A . 104 GLU N 1 1
13 23451 1 1 107 GLU O O -5.886 -1.739 10.734 1.00 . A A . 104 GLU O 1 1
13 23452 1 1 107 GLU OE1 O -9.010 -6.600 11.949 1.00 . A A . 104 GLU OE1 1 1
13 23453 1 1 107 GLU OE2 O -9.654 -6.985 9.884 1.00 . A A . 104 GLU OE2 1 1
13 23454 1 1 108 ARG C C -2.755 -4.148 10.096 1.00 . A A . 105 ARG C 1 1
13 23455 1 1 108 ARG CA C -3.566 -3.243 11.018 1.00 . A A . 105 ARG CA 1 1
13 23456 1 1 108 ARG CB C -2.896 -3.183 12.399 1.00 . A A . 105 ARG CB 1 1
13 23457 1 1 108 ARG CD C -1.639 -1.029 12.554 1.00 . A A . 105 ARG CD 1 1
13 23458 1 1 108 ARG CG C -1.522 -2.532 12.405 1.00 . A A . 105 ARG CG 1 1
13 23459 1 1 108 ARG CZ C -2.414 0.587 14.238 1.00 . A A . 105 ARG CZ 1 1
13 23460 1 1 108 ARG H H -5.081 -4.685 11.346 1.00 . A A . 105 ARG H 1 1
13 23461 1 1 108 ARG HA H -3.603 -2.250 10.598 1.00 . A A . 105 ARG HA 1 1
13 23462 1 1 108 ARG HB2 H -3.535 -2.626 13.069 1.00 . A A . 105 ARG HB2 1 1
13 23463 1 1 108 ARG HB3 H -2.791 -4.186 12.775 1.00 . A A . 105 ARG HB3 1 1
13 23464 1 1 108 ARG HD2 H -0.652 -0.594 12.505 1.00 . A A . 105 ARG HD2 1 1
13 23465 1 1 108 ARG HD3 H -2.244 -0.647 11.745 1.00 . A A . 105 ARG HD3 1 1
13 23466 1 1 108 ARG HE H -2.576 -1.397 14.394 1.00 . A A . 105 ARG HE 1 1
13 23467 1 1 108 ARG HG2 H -0.938 -2.927 13.231 1.00 . A A . 105 ARG HG2 1 1
13 23468 1 1 108 ARG HG3 H -1.027 -2.752 11.476 1.00 . A A . 105 ARG HG3 1 1
13 23469 1 1 108 ARG HH11 H -1.559 1.416 12.606 1.00 . A A . 105 ARG HH11 1 1
13 23470 1 1 108 ARG HH12 H -2.113 2.538 13.803 1.00 . A A . 105 ARG HH12 1 1
13 23471 1 1 108 ARG HH21 H -3.310 0.074 15.977 1.00 . A A . 105 ARG HH21 1 1
13 23472 1 1 108 ARG HH22 H -3.108 1.776 15.719 1.00 . A A . 105 ARG HH22 1 1
13 23473 1 1 108 ARG N N -4.932 -3.735 11.154 1.00 . A A . 105 ARG N 1 1
13 23474 1 1 108 ARG NE N -2.259 -0.666 13.823 1.00 . A A . 105 ARG NE 1 1
13 23475 1 1 108 ARG NH1 N -1.995 1.597 13.487 1.00 . A A . 105 ARG NH1 1 1
13 23476 1 1 108 ARG NH2 N -2.992 0.832 15.407 1.00 . A A . 105 ARG NH2 1 1
13 23477 1 1 108 ARG O O -3.174 -5.260 9.782 1.00 . A A . 105 ARG O 1 1
13 23478 1 1 109 TYR C C 0.529 -3.540 8.496 1.00 . A A . 106 TYR C 1 1
13 23479 1 1 109 TYR CA C -0.701 -4.389 8.788 1.00 . A A . 106 TYR CA 1 1
13 23480 1 1 109 TYR CB C -1.395 -4.830 7.499 1.00 . A A . 106 TYR CB 1 1
13 23481 1 1 109 TYR CD1 C -0.680 -7.182 6.920 1.00 . A A . 106 TYR CD1 1 1
13 23482 1 1 109 TYR CD2 C 0.248 -5.384 5.661 1.00 . A A . 106 TYR CD2 1 1
13 23483 1 1 109 TYR CE1 C 0.049 -8.087 6.173 1.00 . A A . 106 TYR CE1 1 1
13 23484 1 1 109 TYR CE2 C 0.981 -6.283 4.910 1.00 . A A . 106 TYR CE2 1 1
13 23485 1 1 109 TYR CG C -0.593 -5.816 6.677 1.00 . A A . 106 TYR CG 1 1
13 23486 1 1 109 TYR CZ C 0.877 -7.633 5.170 1.00 . A A . 106 TYR CZ 1 1
13 23487 1 1 109 TYR H H -1.392 -2.710 9.861 1.00 . A A . 106 TYR H 1 1
13 23488 1 1 109 TYR HA H -0.389 -5.265 9.337 1.00 . A A . 106 TYR HA 1 1
13 23489 1 1 109 TYR HB2 H -2.332 -5.305 7.758 1.00 . A A . 106 TYR HB2 1 1
13 23490 1 1 109 TYR HB3 H -1.590 -3.963 6.884 1.00 . A A . 106 TYR HB3 1 1
13 23491 1 1 109 TYR HD1 H -1.332 -7.535 7.706 1.00 . A A . 106 TYR HD1 1 1
13 23492 1 1 109 TYR HD2 H 0.329 -4.327 5.460 1.00 . A A . 106 TYR HD2 1 1
13 23493 1 1 109 TYR HE1 H -0.033 -9.145 6.377 1.00 . A A . 106 TYR HE1 1 1
13 23494 1 1 109 TYR HE2 H 1.630 -5.926 4.125 1.00 . A A . 106 TYR HE2 1 1
13 23495 1 1 109 TYR HH H 1.045 -9.270 4.175 1.00 . A A . 106 TYR HH 1 1
13 23496 1 1 109 TYR N N -1.615 -3.638 9.640 1.00 . A A . 106 TYR N 1 1
13 23497 1 1 109 TYR O O 0.780 -3.141 7.361 1.00 . A A . 106 TYR O 1 1
13 23498 1 1 109 TYR OH O 1.606 -8.531 4.424 1.00 . A A . 106 TYR OH 1 1
13 23499 1 1 110 THR C C 3.706 -3.291 9.088 1.00 . A A . 107 THR C 1 1
13 23500 1 1 110 THR CA C 2.487 -2.443 9.439 1.00 . A A . 107 THR CA 1 1
13 23501 1 1 110 THR CB C 2.753 -1.687 10.753 1.00 . A A . 107 THR CB 1 1
13 23502 1 1 110 THR CG2 C 3.817 -0.624 10.560 1.00 . A A . 107 THR CG2 1 1
13 23503 1 1 110 THR H H 1.032 -3.612 10.427 1.00 . A A . 107 THR H 1 1
13 23504 1 1 110 THR HA H 2.327 -1.717 8.656 1.00 . A A . 107 THR HA 1 1
13 23505 1 1 110 THR HB H 3.100 -2.392 11.494 1.00 . A A . 107 THR HB 1 1
13 23506 1 1 110 THR HG1 H 1.634 -0.118 11.179 1.00 . A A . 107 THR HG1 1 1
13 23507 1 1 110 THR HG21 H 3.496 0.072 9.800 1.00 . A A . 107 THR HG21 1 1
13 23508 1 1 110 THR HG22 H 3.973 -0.096 11.489 1.00 . A A . 107 THR HG22 1 1
13 23509 1 1 110 THR HG23 H 4.739 -1.092 10.252 1.00 . A A . 107 THR HG23 1 1
13 23510 1 1 110 THR N N 1.287 -3.258 9.549 1.00 . A A . 107 THR N 1 1
13 23511 1 1 110 THR O O 4.362 -3.848 9.968 1.00 . A A . 107 THR O 1 1
13 23512 1 1 110 THR OG1 O 1.545 -1.074 11.218 1.00 . A A . 107 THR OG1 1 1
13 23513 1 1 111 LEU C C 6.458 -3.447 7.611 1.00 . A A . 108 LEU C 1 1
13 23514 1 1 111 LEU CA C 5.144 -4.164 7.330 1.00 . A A . 108 LEU CA 1 1
13 23515 1 1 111 LEU CB C 5.018 -4.451 5.830 1.00 . A A . 108 LEU CB 1 1
13 23516 1 1 111 LEU CD1 C 6.579 -6.418 5.951 1.00 . A A . 108 LEU CD1 1 1
13 23517 1 1 111 LEU CD2 C 5.955 -5.455 3.730 1.00 . A A . 108 LEU CD2 1 1
13 23518 1 1 111 LEU CG C 6.226 -5.146 5.193 1.00 . A A . 108 LEU CG 1 1
13 23519 1 1 111 LEU H H 3.449 -2.912 7.142 1.00 . A A . 108 LEU H 1 1
13 23520 1 1 111 LEU HA H 5.140 -5.102 7.865 1.00 . A A . 108 LEU HA 1 1
13 23521 1 1 111 LEU HB2 H 4.150 -5.072 5.678 1.00 . A A . 108 LEU HB2 1 1
13 23522 1 1 111 LEU HB3 H 4.858 -3.515 5.319 1.00 . A A . 108 LEU HB3 1 1
13 23523 1 1 111 LEU HD11 H 5.733 -7.089 5.941 1.00 . A A . 108 LEU HD11 1 1
13 23524 1 1 111 LEU HD12 H 7.424 -6.896 5.478 1.00 . A A . 108 LEU HD12 1 1
13 23525 1 1 111 LEU HD13 H 6.830 -6.170 6.972 1.00 . A A . 108 LEU HD13 1 1
13 23526 1 1 111 LEU HD21 H 5.743 -4.537 3.202 1.00 . A A . 108 LEU HD21 1 1
13 23527 1 1 111 LEU HD22 H 6.822 -5.928 3.296 1.00 . A A . 108 LEU HD22 1 1
13 23528 1 1 111 LEU HD23 H 5.106 -6.118 3.654 1.00 . A A . 108 LEU HD23 1 1
13 23529 1 1 111 LEU HG H 7.079 -4.484 5.238 1.00 . A A . 108 LEU HG 1 1
13 23530 1 1 111 LEU N N 4.006 -3.382 7.796 1.00 . A A . 108 LEU N 1 1
13 23531 1 1 111 LEU O O 6.907 -2.619 6.818 1.00 . A A . 108 LEU O 1 1
13 23532 1 1 112 HIS C C 9.486 -3.775 8.343 1.00 . A A . 109 HIS C 1 1
13 23533 1 1 112 HIS CA C 8.335 -3.157 9.125 1.00 . A A . 109 HIS CA 1 1
13 23534 1 1 112 HIS CB C 8.569 -3.299 10.623 1.00 . A A . 109 HIS CB 1 1
13 23535 1 1 112 HIS CD2 C 6.593 -2.108 11.803 1.00 . A A . 109 HIS CD2 1 1
13 23536 1 1 112 HIS CE1 C 7.700 -0.417 12.653 1.00 . A A . 109 HIS CE1 1 1
13 23537 1 1 112 HIS CG C 7.890 -2.247 11.440 1.00 . A A . 109 HIS CG 1 1
13 23538 1 1 112 HIS H H 6.660 -4.433 9.337 1.00 . A A . 109 HIS H 1 1
13 23539 1 1 112 HIS HA H 8.283 -2.109 8.884 1.00 . A A . 109 HIS HA 1 1
13 23540 1 1 112 HIS HB2 H 8.195 -4.254 10.943 1.00 . A A . 109 HIS HB2 1 1
13 23541 1 1 112 HIS HB3 H 9.627 -3.242 10.817 1.00 . A A . 109 HIS HB3 1 1
13 23542 1 1 112 HIS HD1 H 9.515 -0.988 11.901 1.00 . A A . 109 HIS HD1 1 1
13 23543 1 1 112 HIS HD2 H 5.781 -2.775 11.549 1.00 . A A . 109 HIS HD2 1 1
13 23544 1 1 112 HIS HE1 H 7.939 0.492 13.184 1.00 . A A . 109 HIS HE1 1 1
13 23545 1 1 112 HIS HE2 H 5.671 -0.562 12.885 1.00 . A A . 109 HIS HE2 1 1
13 23546 1 1 112 HIS N N 7.068 -3.767 8.745 1.00 . A A . 109 HIS N 1 1
13 23547 1 1 112 HIS ND1 N 8.556 -1.171 11.988 1.00 . A A . 109 HIS ND1 1 1
13 23548 1 1 112 HIS NE2 N 6.502 -0.963 12.556 1.00 . A A . 109 HIS NE2 1 1
13 23549 1 1 112 HIS O O 9.549 -4.991 8.157 1.00 . A A . 109 HIS O 1 1
13 23550 1 1 113 LEU C C 12.803 -2.568 7.496 1.00 . A A . 110 LEU C 1 1
13 23551 1 1 113 LEU CA C 11.549 -3.347 7.118 1.00 . A A . 110 LEU CA 1 1
13 23552 1 1 113 LEU CB C 11.260 -3.147 5.628 1.00 . A A . 110 LEU CB 1 1
13 23553 1 1 113 LEU CD1 C 9.863 -3.630 3.605 1.00 . A A . 110 LEU CD1 1 1
13 23554 1 1 113 LEU CD2 C 10.441 -5.480 5.185 1.00 . A A . 110 LEU CD2 1 1
13 23555 1 1 113 LEU CG C 10.122 -3.998 5.058 1.00 . A A . 110 LEU CG 1 1
13 23556 1 1 113 LEU H H 10.317 -1.984 8.150 1.00 . A A . 110 LEU H 1 1
13 23557 1 1 113 LEU HA H 11.715 -4.396 7.305 1.00 . A A . 110 LEU HA 1 1
13 23558 1 1 113 LEU HB2 H 11.013 -2.107 5.471 1.00 . A A . 110 LEU HB2 1 1
13 23559 1 1 113 LEU HB3 H 12.161 -3.370 5.075 1.00 . A A . 110 LEU HB3 1 1
13 23560 1 1 113 LEU HD11 H 10.770 -3.759 3.034 1.00 . A A . 110 LEU HD11 1 1
13 23561 1 1 113 LEU HD12 H 9.090 -4.269 3.204 1.00 . A A . 110 LEU HD12 1 1
13 23562 1 1 113 LEU HD13 H 9.544 -2.599 3.546 1.00 . A A . 110 LEU HD13 1 1
13 23563 1 1 113 LEU HD21 H 10.679 -5.710 6.212 1.00 . A A . 110 LEU HD21 1 1
13 23564 1 1 113 LEU HD22 H 9.584 -6.059 4.875 1.00 . A A . 110 LEU HD22 1 1
13 23565 1 1 113 LEU HD23 H 11.284 -5.721 4.556 1.00 . A A . 110 LEU HD23 1 1
13 23566 1 1 113 LEU HG H 9.218 -3.802 5.618 1.00 . A A . 110 LEU HG 1 1
13 23567 1 1 113 LEU N N 10.402 -2.922 7.910 1.00 . A A . 110 LEU N 1 1
13 23568 1 1 113 LEU O O 13.005 -1.444 7.034 1.00 . A A . 110 LEU O 1 1
13 23569 1 1 114 ASN C C 15.895 -2.619 7.620 1.00 . A A . 111 ASN C 1 1
13 23570 1 1 114 ASN CA C 14.879 -2.518 8.749 1.00 . A A . 111 ASN CA 1 1
13 23571 1 1 114 ASN CB C 15.430 -3.163 10.023 1.00 . A A . 111 ASN CB 1 1
13 23572 1 1 114 ASN CG C 16.743 -2.546 10.465 1.00 . A A . 111 ASN CG 1 1
13 23573 1 1 114 ASN H H 13.419 -4.046 8.693 1.00 . A A . 111 ASN H 1 1
13 23574 1 1 114 ASN HA H 14.670 -1.475 8.939 1.00 . A A . 111 ASN HA 1 1
13 23575 1 1 114 ASN HB2 H 14.711 -3.041 10.819 1.00 . A A . 111 ASN HB2 1 1
13 23576 1 1 114 ASN HB3 H 15.589 -4.216 9.845 1.00 . A A . 111 ASN HB3 1 1
13 23577 1 1 114 ASN HD21 H 17.316 -4.277 11.260 1.00 . A A . 111 ASN HD21 1 1
13 23578 1 1 114 ASN HD22 H 18.442 -2.975 11.405 1.00 . A A . 111 ASN HD22 1 1
13 23579 1 1 114 ASN N N 13.639 -3.160 8.341 1.00 . A A . 111 ASN N 1 1
13 23580 1 1 114 ASN ND2 N 17.586 -3.347 11.108 1.00 . A A . 111 ASN ND2 1 1
13 23581 1 1 114 ASN O O 16.794 -3.460 7.645 1.00 . A A . 111 ASN O 1 1
13 23582 1 1 114 ASN OD1 O 16.998 -1.365 10.230 1.00 . A A . 111 ASN OD1 1 1
13 23583 1 1 115 VAL C C 18.073 -1.686 5.862 1.00 . A A . 112 VAL C 1 1
13 23584 1 1 115 VAL CA C 16.603 -1.748 5.457 1.00 . A A . 112 VAL CA 1 1
13 23585 1 1 115 VAL CB C 16.289 -0.557 4.529 1.00 . A A . 112 VAL CB 1 1
13 23586 1 1 115 VAL CG1 C 16.798 -0.828 3.124 1.00 . A A . 112 VAL CG1 1 1
13 23587 1 1 115 VAL CG2 C 14.798 -0.262 4.511 1.00 . A A . 112 VAL CG2 1 1
13 23588 1 1 115 VAL H H 15.000 -1.108 6.675 1.00 . A A . 112 VAL H 1 1
13 23589 1 1 115 VAL HA H 16.427 -2.662 4.904 1.00 . A A . 112 VAL HA 1 1
13 23590 1 1 115 VAL HB H 16.800 0.314 4.910 1.00 . A A . 112 VAL HB 1 1
13 23591 1 1 115 VAL HG11 H 17.856 -1.038 3.158 1.00 . A A . 112 VAL HG11 1 1
13 23592 1 1 115 VAL HG12 H 16.274 -1.679 2.715 1.00 . A A . 112 VAL HG12 1 1
13 23593 1 1 115 VAL HG13 H 16.621 0.038 2.504 1.00 . A A . 112 VAL HG13 1 1
13 23594 1 1 115 VAL HG21 H 14.252 -1.175 4.322 1.00 . A A . 112 VAL HG21 1 1
13 23595 1 1 115 VAL HG22 H 14.498 0.144 5.466 1.00 . A A . 112 VAL HG22 1 1
13 23596 1 1 115 VAL HG23 H 14.581 0.453 3.732 1.00 . A A . 112 VAL HG23 1 1
13 23597 1 1 115 VAL N N 15.729 -1.759 6.622 1.00 . A A . 112 VAL N 1 1
13 23598 1 1 115 VAL O O 18.490 -0.780 6.583 1.00 . A A . 112 VAL O 1 1
13 23599 1 1 116 LYS C C 21.027 -1.580 5.016 1.00 . A A . 113 LYS C 1 1
13 23600 1 1 116 LYS CA C 20.274 -2.714 5.704 1.00 . A A . 113 LYS CA 1 1
13 23601 1 1 116 LYS CB C 20.854 -4.063 5.275 1.00 . A A . 113 LYS CB 1 1
13 23602 1 1 116 LYS CD C 20.759 -5.199 7.518 1.00 . A A . 113 LYS CD 1 1
13 23603 1 1 116 LYS CE C 20.233 -6.390 8.301 1.00 . A A . 113 LYS CE 1 1
13 23604 1 1 116 LYS CG C 20.308 -5.242 6.066 1.00 . A A . 113 LYS CG 1 1
13 23605 1 1 116 LYS H H 18.459 -3.353 4.826 1.00 . A A . 113 LYS H 1 1
13 23606 1 1 116 LYS HA H 20.385 -2.608 6.773 1.00 . A A . 113 LYS HA 1 1
13 23607 1 1 116 LYS HB2 H 20.629 -4.223 4.232 1.00 . A A . 113 LYS HB2 1 1
13 23608 1 1 116 LYS HB3 H 21.925 -4.038 5.403 1.00 . A A . 113 LYS HB3 1 1
13 23609 1 1 116 LYS HD2 H 21.838 -5.208 7.549 1.00 . A A . 113 LYS HD2 1 1
13 23610 1 1 116 LYS HD3 H 20.390 -4.291 7.971 1.00 . A A . 113 LYS HD3 1 1
13 23611 1 1 116 LYS HE2 H 19.153 -6.370 8.279 1.00 . A A . 113 LYS HE2 1 1
13 23612 1 1 116 LYS HE3 H 20.585 -7.297 7.832 1.00 . A A . 113 LYS HE3 1 1
13 23613 1 1 116 LYS HG2 H 19.228 -5.215 6.034 1.00 . A A . 113 LYS HG2 1 1
13 23614 1 1 116 LYS HG3 H 20.660 -6.159 5.616 1.00 . A A . 113 LYS HG3 1 1
13 23615 1 1 116 LYS HZ1 H 21.728 -6.390 9.760 1.00 . A A . 113 LYS HZ1 1 1
13 23616 1 1 116 LYS HZ2 H 20.350 -5.505 10.189 1.00 . A A . 113 LYS HZ2 1 1
13 23617 1 1 116 LYS HZ3 H 20.315 -7.196 10.226 1.00 . A A . 113 LYS HZ3 1 1
13 23618 1 1 116 LYS N N 18.851 -2.657 5.394 1.00 . A A . 113 LYS N 1 1
13 23619 1 1 116 LYS NZ N 20.688 -6.369 9.718 1.00 . A A . 113 LYS NZ 1 1
13 23620 1 1 116 LYS O O 21.460 -1.774 3.861 1.00 . A A . 113 LYS O 1 1
13 23621 1 1 116 LYS OXT O 21.178 -0.508 5.639 1.00 . A A . 113 LYS OXT 1 1
14 23622 1 1 4 MET C C -4.120 -10.018 25.673 1.00 . A A . 1 MET C 1 1
14 23623 1 1 4 MET CA C -3.631 -9.189 26.856 1.00 . A A . 1 MET CA 1 1
14 23624 1 1 4 MET CB C -3.599 -7.707 26.477 1.00 . A A . 1 MET CB 1 1
14 23625 1 1 4 MET CE C -3.477 -5.748 30.163 1.00 . A A . 1 MET CE 1 1
14 23626 1 1 4 MET CG C -3.168 -6.797 27.615 1.00 . A A . 1 MET CG 1 1
14 23627 1 1 4 MET H H -1.538 -9.466 26.710 1.00 . A A . 1 MET H 1 1
14 23628 1 1 4 MET HA H -4.314 -9.325 27.683 1.00 . A A . 1 MET HA 1 1
14 23629 1 1 4 MET HB2 H -2.909 -7.573 25.657 1.00 . A A . 1 MET HB2 1 1
14 23630 1 1 4 MET HB3 H -4.586 -7.407 26.159 1.00 . A A . 1 MET HB3 1 1
14 23631 1 1 4 MET HE1 H -2.468 -6.074 30.365 1.00 . A A . 1 MET HE1 1 1
14 23632 1 1 4 MET HE2 H -3.455 -4.768 29.710 1.00 . A A . 1 MET HE2 1 1
14 23633 1 1 4 MET HE3 H -4.035 -5.706 31.087 1.00 . A A . 1 MET HE3 1 1
14 23634 1 1 4 MET HG2 H -2.171 -7.075 27.924 1.00 . A A . 1 MET HG2 1 1
14 23635 1 1 4 MET HG3 H -3.162 -5.777 27.261 1.00 . A A . 1 MET HG3 1 1
14 23636 1 1 4 MET N N -2.310 -9.629 27.291 1.00 . A A . 1 MET N 1 1
14 23637 1 1 4 MET O O -3.391 -10.861 25.151 1.00 . A A . 1 MET O 1 1
14 23638 1 1 4 MET SD S -4.265 -6.904 29.043 1.00 . A A . 1 MET SD 1 1
14 23639 1 1 5 ILE C C -6.206 -9.566 22.956 1.00 . A A . 2 ILE C 1 1
14 23640 1 1 5 ILE CA C -5.946 -10.497 24.135 1.00 . A A . 2 ILE CA 1 1
14 23641 1 1 5 ILE CB C -7.267 -11.180 24.537 1.00 . A A . 2 ILE CB 1 1
14 23642 1 1 5 ILE CD1 C -9.660 -10.711 25.285 1.00 . A A . 2 ILE CD1 1 1
14 23643 1 1 5 ILE CG1 C -8.293 -10.134 24.983 1.00 . A A . 2 ILE CG1 1 1
14 23644 1 1 5 ILE CG2 C -7.019 -12.198 25.641 1.00 . A A . 2 ILE CG2 1 1
14 23645 1 1 5 ILE H H -5.890 -9.090 25.714 1.00 . A A . 2 ILE H 1 1
14 23646 1 1 5 ILE HA H -5.247 -11.263 23.829 1.00 . A A . 2 ILE HA 1 1
14 23647 1 1 5 ILE HB H -7.651 -11.707 23.676 1.00 . A A . 2 ILE HB 1 1
14 23648 1 1 5 ILE HD11 H -10.046 -11.200 24.403 1.00 . A A . 2 ILE HD11 1 1
14 23649 1 1 5 ILE HD12 H -9.579 -11.427 26.089 1.00 . A A . 2 ILE HD12 1 1
14 23650 1 1 5 ILE HD13 H -10.329 -9.916 25.577 1.00 . A A . 2 ILE HD13 1 1
14 23651 1 1 5 ILE HG12 H -7.934 -9.648 25.878 1.00 . A A . 2 ILE HG12 1 1
14 23652 1 1 5 ILE HG13 H -8.409 -9.399 24.200 1.00 . A A . 2 ILE HG13 1 1
14 23653 1 1 5 ILE HG21 H -6.312 -12.937 25.297 1.00 . A A . 2 ILE HG21 1 1
14 23654 1 1 5 ILE HG22 H -6.622 -11.695 26.511 1.00 . A A . 2 ILE HG22 1 1
14 23655 1 1 5 ILE HG23 H -7.949 -12.682 25.900 1.00 . A A . 2 ILE HG23 1 1
14 23656 1 1 5 ILE N N -5.359 -9.774 25.257 1.00 . A A . 2 ILE N 1 1
14 23657 1 1 5 ILE O O -6.777 -9.974 21.945 1.00 . A A . 2 ILE O 1 1
14 23658 1 1 6 ALA C C -5.336 -7.786 20.730 1.00 . A A . 3 ALA C 1 1
14 23659 1 1 6 ALA CA C -5.969 -7.322 22.041 1.00 . A A . 3 ALA CA 1 1
14 23660 1 1 6 ALA CB C -5.379 -5.986 22.467 1.00 . A A . 3 ALA CB 1 1
14 23661 1 1 6 ALA H H -5.334 -8.050 23.924 1.00 . A A . 3 ALA H 1 1
14 23662 1 1 6 ALA HA H -7.030 -7.188 21.895 1.00 . A A . 3 ALA HA 1 1
14 23663 1 1 6 ALA HB1 H -4.313 -6.092 22.610 1.00 . A A . 3 ALA HB1 1 1
14 23664 1 1 6 ALA HB2 H -5.567 -5.247 21.702 1.00 . A A . 3 ALA HB2 1 1
14 23665 1 1 6 ALA HB3 H -5.836 -5.668 23.393 1.00 . A A . 3 ALA HB3 1 1
14 23666 1 1 6 ALA N N -5.783 -8.312 23.094 1.00 . A A . 3 ALA N 1 1
14 23667 1 1 6 ALA O O -4.120 -7.958 20.652 1.00 . A A . 3 ALA O 1 1
14 23668 1 1 7 PRO C C -4.538 -7.553 17.841 1.00 . A A . 4 PRO C 1 1
14 23669 1 1 7 PRO CA C -5.655 -8.446 18.372 1.00 . A A . 4 PRO CA 1 1
14 23670 1 1 7 PRO CB C -6.887 -8.352 17.469 1.00 . A A . 4 PRO CB 1 1
14 23671 1 1 7 PRO CD C -7.619 -7.830 19.680 1.00 . A A . 4 PRO CD 1 1
14 23672 1 1 7 PRO CG C -8.045 -8.485 18.395 1.00 . A A . 4 PRO CG 1 1
14 23673 1 1 7 PRO HA H -5.309 -9.468 18.409 1.00 . A A . 4 PRO HA 1 1
14 23674 1 1 7 PRO HB2 H -6.894 -7.399 16.963 1.00 . A A . 4 PRO HB2 1 1
14 23675 1 1 7 PRO HB3 H -6.867 -9.152 16.743 1.00 . A A . 4 PRO HB3 1 1
14 23676 1 1 7 PRO HD2 H -7.886 -6.784 19.677 1.00 . A A . 4 PRO HD2 1 1
14 23677 1 1 7 PRO HD3 H -8.065 -8.333 20.525 1.00 . A A . 4 PRO HD3 1 1
14 23678 1 1 7 PRO HG2 H -8.905 -7.978 17.983 1.00 . A A . 4 PRO HG2 1 1
14 23679 1 1 7 PRO HG3 H -8.266 -9.528 18.561 1.00 . A A . 4 PRO HG3 1 1
14 23680 1 1 7 PRO N N -6.153 -8.000 19.679 1.00 . A A . 4 PRO N 1 1
14 23681 1 1 7 PRO O O -4.770 -6.399 17.479 1.00 . A A . 4 PRO O 1 1
14 23682 1 1 8 LEU C C -1.131 -8.288 16.709 1.00 . A A . 5 LEU C 1 1
14 23683 1 1 8 LEU CA C -2.169 -7.350 17.314 1.00 . A A . 5 LEU CA 1 1
14 23684 1 1 8 LEU CB C -1.547 -6.529 18.449 1.00 . A A . 5 LEU CB 1 1
14 23685 1 1 8 LEU CD1 C 0.069 -8.086 19.582 1.00 . A A . 5 LEU CD1 1 1
14 23686 1 1 8 LEU CD2 C -1.144 -6.360 20.917 1.00 . A A . 5 LEU CD2 1 1
14 23687 1 1 8 LEU CG C -1.230 -7.307 19.730 1.00 . A A . 5 LEU CG 1 1
14 23688 1 1 8 LEU H H -3.203 -9.018 18.105 1.00 . A A . 5 LEU H 1 1
14 23689 1 1 8 LEU HA H -2.514 -6.675 16.544 1.00 . A A . 5 LEU HA 1 1
14 23690 1 1 8 LEU HB2 H -0.628 -6.092 18.084 1.00 . A A . 5 LEU HB2 1 1
14 23691 1 1 8 LEU HB3 H -2.228 -5.729 18.700 1.00 . A A . 5 LEU HB3 1 1
14 23692 1 1 8 LEU HD11 H 0.863 -7.412 19.298 1.00 . A A . 5 LEU HD11 1 1
14 23693 1 1 8 LEU HD12 H 0.316 -8.556 20.523 1.00 . A A . 5 LEU HD12 1 1
14 23694 1 1 8 LEU HD13 H -0.049 -8.844 18.822 1.00 . A A . 5 LEU HD13 1 1
14 23695 1 1 8 LEU HD21 H -2.087 -5.848 21.038 1.00 . A A . 5 LEU HD21 1 1
14 23696 1 1 8 LEU HD22 H -0.922 -6.922 21.811 1.00 . A A . 5 LEU HD22 1 1
14 23697 1 1 8 LEU HD23 H -0.362 -5.636 20.744 1.00 . A A . 5 LEU HD23 1 1
14 23698 1 1 8 LEU HG H -2.023 -8.013 19.922 1.00 . A A . 5 LEU HG 1 1
14 23699 1 1 8 LEU N N -3.324 -8.094 17.801 1.00 . A A . 5 LEU N 1 1
14 23700 1 1 8 LEU O O -0.113 -7.845 16.178 1.00 . A A . 5 LEU O 1 1
14 23701 1 1 9 SER C C -1.257 -11.809 15.754 1.00 . A A . 6 SER C 1 1
14 23702 1 1 9 SER CA C -0.487 -10.593 16.258 1.00 . A A . 6 SER CA 1 1
14 23703 1 1 9 SER CB C 0.523 -11.020 17.325 1.00 . A A . 6 SER CB 1 1
14 23704 1 1 9 SER H H -2.225 -9.878 17.232 1.00 . A A . 6 SER H 1 1
14 23705 1 1 9 SER HA H 0.044 -10.149 15.429 1.00 . A A . 6 SER HA 1 1
14 23706 1 1 9 SER HB2 H 1.094 -10.160 17.641 1.00 . A A . 6 SER HB2 1 1
14 23707 1 1 9 SER HB3 H -0.004 -11.433 18.172 1.00 . A A . 6 SER HB3 1 1
14 23708 1 1 9 SER HG H 1.479 -11.914 15.867 1.00 . A A . 6 SER HG 1 1
14 23709 1 1 9 SER N N -1.397 -9.588 16.795 1.00 . A A . 6 SER N 1 1
14 23710 1 1 9 SER O O -0.711 -12.646 15.035 1.00 . A A . 6 SER O 1 1
14 23711 1 1 9 SER OG O 1.415 -11.999 16.821 1.00 . A A . 6 SER OG 1 1
14 23712 1 1 10 VAL C C -3.898 -12.800 14.312 1.00 . A A . 7 VAL C 1 1
14 23713 1 1 10 VAL CA C -3.371 -13.015 15.724 1.00 . A A . 7 VAL CA 1 1
14 23714 1 1 10 VAL CB C -4.556 -13.211 16.690 1.00 . A A . 7 VAL CB 1 1
14 23715 1 1 10 VAL CG1 C -5.296 -14.504 16.384 1.00 . A A . 7 VAL CG1 1 1
14 23716 1 1 10 VAL CG2 C -4.078 -13.191 18.134 1.00 . A A . 7 VAL CG2 1 1
14 23717 1 1 10 VAL H H -2.905 -11.200 16.711 1.00 . A A . 7 VAL H 1 1
14 23718 1 1 10 VAL HA H -2.769 -13.906 15.737 1.00 . A A . 7 VAL HA 1 1
14 23719 1 1 10 VAL HB H -5.246 -12.389 16.553 1.00 . A A . 7 VAL HB 1 1
14 23720 1 1 10 VAL HG11 H -4.609 -15.335 16.446 1.00 . A A . 7 VAL HG11 1 1
14 23721 1 1 10 VAL HG12 H -6.093 -14.642 17.100 1.00 . A A . 7 VAL HG12 1 1
14 23722 1 1 10 VAL HG13 H -5.712 -14.455 15.389 1.00 . A A . 7 VAL HG13 1 1
14 23723 1 1 10 VAL HG21 H -3.607 -12.243 18.344 1.00 . A A . 7 VAL HG21 1 1
14 23724 1 1 10 VAL HG22 H -4.923 -13.328 18.794 1.00 . A A . 7 VAL HG22 1 1
14 23725 1 1 10 VAL HG23 H -3.368 -13.990 18.288 1.00 . A A . 7 VAL HG23 1 1
14 23726 1 1 10 VAL N N -2.527 -11.899 16.137 1.00 . A A . 7 VAL N 1 1
14 23727 1 1 10 VAL O O -4.461 -13.707 13.697 1.00 . A A . 7 VAL O 1 1
14 23728 1 1 11 LYS C C -2.957 -11.020 11.545 1.00 . A A . 8 LYS C 1 1
14 23729 1 1 11 LYS CA C -4.148 -11.240 12.459 1.00 . A A . 8 LYS CA 1 1
14 23730 1 1 11 LYS CB C -5.013 -9.981 12.501 1.00 . A A . 8 LYS CB 1 1
14 23731 1 1 11 LYS CD C -6.827 -11.303 13.642 1.00 . A A . 8 LYS CD 1 1
14 23732 1 1 11 LYS CE C -7.708 -11.474 12.415 1.00 . A A . 8 LYS CE 1 1
14 23733 1 1 11 LYS CG C -6.059 -9.992 13.605 1.00 . A A . 8 LYS CG 1 1
14 23734 1 1 11 LYS H H -3.231 -10.926 14.342 1.00 . A A . 8 LYS H 1 1
14 23735 1 1 11 LYS HA H -4.733 -12.061 12.078 1.00 . A A . 8 LYS HA 1 1
14 23736 1 1 11 LYS HB2 H -4.374 -9.122 12.648 1.00 . A A . 8 LYS HB2 1 1
14 23737 1 1 11 LYS HB3 H -5.516 -9.883 11.555 1.00 . A A . 8 LYS HB3 1 1
14 23738 1 1 11 LYS HD2 H -6.119 -12.118 13.681 1.00 . A A . 8 LYS HD2 1 1
14 23739 1 1 11 LYS HD3 H -7.448 -11.321 14.526 1.00 . A A . 8 LYS HD3 1 1
14 23740 1 1 11 LYS HE2 H -7.082 -11.470 11.534 1.00 . A A . 8 LYS HE2 1 1
14 23741 1 1 11 LYS HE3 H -8.223 -12.422 12.486 1.00 . A A . 8 LYS HE3 1 1
14 23742 1 1 11 LYS HG2 H -5.567 -9.848 14.556 1.00 . A A . 8 LYS HG2 1 1
14 23743 1 1 11 LYS HG3 H -6.756 -9.184 13.433 1.00 . A A . 8 LYS HG3 1 1
14 23744 1 1 11 LYS HZ1 H -8.239 -9.463 12.224 1.00 . A A . 8 LYS HZ1 1 1
14 23745 1 1 11 LYS HZ2 H -9.301 -10.527 11.451 1.00 . A A . 8 LYS HZ2 1 1
14 23746 1 1 11 LYS HZ3 H -9.334 -10.377 13.135 1.00 . A A . 8 LYS HZ3 1 1
14 23747 1 1 11 LYS N N -3.699 -11.594 13.802 1.00 . A A . 8 LYS N 1 1
14 23748 1 1 11 LYS NZ N -8.715 -10.385 12.298 1.00 . A A . 8 LYS NZ 1 1
14 23749 1 1 11 LYS O O -3.107 -10.717 10.361 1.00 . A A . 8 LYS O 1 1
14 23750 1 1 12 ASP C C -0.483 -9.654 10.701 1.00 . A A . 9 ASP C 1 1
14 23751 1 1 12 ASP CA C -0.525 -11.006 11.396 1.00 . A A . 9 ASP CA 1 1
14 23752 1 1 12 ASP CB C -0.332 -12.129 10.383 1.00 . A A . 9 ASP CB 1 1
14 23753 1 1 12 ASP CG C 0.808 -11.856 9.420 1.00 . A A . 9 ASP CG 1 1
14 23754 1 1 12 ASP H H -1.757 -11.442 13.059 1.00 . A A . 9 ASP H 1 1
14 23755 1 1 12 ASP HA H 0.277 -11.048 12.118 1.00 . A A . 9 ASP HA 1 1
14 23756 1 1 12 ASP HB2 H -0.114 -13.039 10.915 1.00 . A A . 9 ASP HB2 1 1
14 23757 1 1 12 ASP HB3 H -1.241 -12.254 9.815 1.00 . A A . 9 ASP HB3 1 1
14 23758 1 1 12 ASP N N -1.779 -11.185 12.118 1.00 . A A . 9 ASP N 1 1
14 23759 1 1 12 ASP O O -0.986 -9.494 9.589 1.00 . A A . 9 ASP O 1 1
14 23760 1 1 12 ASP OD1 O 1.968 -12.157 9.772 1.00 . A A . 9 ASP OD1 1 1
14 23761 1 1 12 ASP OD2 O 0.540 -11.342 8.314 1.00 . A A . 9 ASP OD2 1 1
14 23762 1 1 13 ASN C C 1.648 -6.801 10.928 1.00 . A A . 10 ASN C 1 1
14 23763 1 1 13 ASN CA C 0.227 -7.339 10.835 1.00 . A A . 10 ASN CA 1 1
14 23764 1 1 13 ASN CB C -0.733 -6.404 11.571 1.00 . A A . 10 ASN CB 1 1
14 23765 1 1 13 ASN CG C -0.862 -6.704 13.049 1.00 . A A . 10 ASN CG 1 1
14 23766 1 1 13 ASN H H 0.495 -8.871 12.250 1.00 . A A . 10 ASN H 1 1
14 23767 1 1 13 ASN HA H -0.057 -7.376 9.798 1.00 . A A . 10 ASN HA 1 1
14 23768 1 1 13 ASN HB2 H -0.375 -5.395 11.473 1.00 . A A . 10 ASN HB2 1 1
14 23769 1 1 13 ASN HB3 H -1.709 -6.480 11.122 1.00 . A A . 10 ASN HB3 1 1
14 23770 1 1 13 ASN HD21 H -1.193 -4.776 13.419 1.00 . A A . 10 ASN HD21 1 1
14 23771 1 1 13 ASN HD22 H -1.200 -5.822 14.787 1.00 . A A . 10 ASN HD22 1 1
14 23772 1 1 13 ASN N N 0.121 -8.682 11.369 1.00 . A A . 10 ASN N 1 1
14 23773 1 1 13 ASN ND2 N -1.111 -5.663 13.832 1.00 . A A . 10 ASN ND2 1 1
14 23774 1 1 13 ASN O O 2.464 -7.006 10.029 1.00 . A A . 10 ASN O 1 1
14 23775 1 1 13 ASN OD1 O -0.748 -7.849 13.485 1.00 . A A . 10 ASN OD1 1 1
14 23776 1 1 14 ASP C C 4.342 -6.560 12.159 1.00 . A A . 11 ASP C 1 1
14 23777 1 1 14 ASP CA C 3.235 -5.521 12.253 1.00 . A A . 11 ASP CA 1 1
14 23778 1 1 14 ASP CB C 3.272 -4.846 13.620 1.00 . A A . 11 ASP CB 1 1
14 23779 1 1 14 ASP CG C 2.225 -3.760 13.765 1.00 . A A . 11 ASP CG 1 1
14 23780 1 1 14 ASP H H 1.238 -5.996 12.696 1.00 . A A . 11 ASP H 1 1
14 23781 1 1 14 ASP HA H 3.396 -4.774 11.492 1.00 . A A . 11 ASP HA 1 1
14 23782 1 1 14 ASP HB2 H 3.103 -5.587 14.387 1.00 . A A . 11 ASP HB2 1 1
14 23783 1 1 14 ASP HB3 H 4.242 -4.402 13.762 1.00 . A A . 11 ASP HB3 1 1
14 23784 1 1 14 ASP N N 1.929 -6.111 12.023 1.00 . A A . 11 ASP N 1 1
14 23785 1 1 14 ASP O O 4.607 -7.293 13.112 1.00 . A A . 11 ASP O 1 1
14 23786 1 1 14 ASP OD1 O 1.034 -4.101 13.928 1.00 . A A . 11 ASP OD1 1 1
14 23787 1 1 14 ASP OD2 O 2.594 -2.568 13.715 1.00 . A A . 11 ASP OD2 1 1
14 23788 1 1 15 LYS C C 7.403 -6.819 10.907 1.00 . A A . 12 LYS C 1 1
14 23789 1 1 15 LYS CA C 6.070 -7.550 10.768 1.00 . A A . 12 LYS CA 1 1
14 23790 1 1 15 LYS CB C 5.945 -8.190 9.385 1.00 . A A . 12 LYS CB 1 1
14 23791 1 1 15 LYS CD C 6.999 -9.635 7.621 1.00 . A A . 12 LYS CD 1 1
14 23792 1 1 15 LYS CE C 8.309 -10.190 7.090 1.00 . A A . 12 LYS CE 1 1
14 23793 1 1 15 LYS CG C 7.201 -8.915 8.943 1.00 . A A . 12 LYS CG 1 1
14 23794 1 1 15 LYS H H 4.689 -6.035 10.271 1.00 . A A . 12 LYS H 1 1
14 23795 1 1 15 LYS HA H 6.015 -8.321 11.521 1.00 . A A . 12 LYS HA 1 1
14 23796 1 1 15 LYS HB2 H 5.131 -8.900 9.401 1.00 . A A . 12 LYS HB2 1 1
14 23797 1 1 15 LYS HB3 H 5.726 -7.418 8.661 1.00 . A A . 12 LYS HB3 1 1
14 23798 1 1 15 LYS HD2 H 6.307 -10.451 7.768 1.00 . A A . 12 LYS HD2 1 1
14 23799 1 1 15 LYS HD3 H 6.594 -8.941 6.900 1.00 . A A . 12 LYS HD3 1 1
14 23800 1 1 15 LYS HE2 H 8.145 -10.582 6.098 1.00 . A A . 12 LYS HE2 1 1
14 23801 1 1 15 LYS HE3 H 9.031 -9.387 7.046 1.00 . A A . 12 LYS HE3 1 1
14 23802 1 1 15 LYS HG2 H 7.991 -8.189 8.830 1.00 . A A . 12 LYS HG2 1 1
14 23803 1 1 15 LYS HG3 H 7.474 -9.636 9.698 1.00 . A A . 12 LYS HG3 1 1
14 23804 1 1 15 LYS HZ1 H 9.005 -10.915 8.922 1.00 . A A . 12 LYS HZ1 1 1
14 23805 1 1 15 LYS HZ2 H 8.173 -12.066 8.000 1.00 . A A . 12 LYS HZ2 1 1
14 23806 1 1 15 LYS HZ3 H 9.750 -11.622 7.579 1.00 . A A . 12 LYS HZ3 1 1
14 23807 1 1 15 LYS N N 4.973 -6.624 10.997 1.00 . A A . 12 LYS N 1 1
14 23808 1 1 15 LYS NZ N 8.847 -11.275 7.958 1.00 . A A . 12 LYS NZ 1 1
14 23809 1 1 15 LYS O O 7.888 -6.194 9.963 1.00 . A A . 12 LYS O 1 1
14 23810 1 1 16 TRP C C 10.426 -7.084 11.949 1.00 . A A . 13 TRP C 1 1
14 23811 1 1 16 TRP CA C 9.240 -6.239 12.401 1.00 . A A . 13 TRP CA 1 1
14 23812 1 1 16 TRP CB C 9.305 -5.962 13.905 1.00 . A A . 13 TRP CB 1 1
14 23813 1 1 16 TRP CD1 C 6.914 -6.373 14.748 1.00 . A A . 13 TRP CD1 1 1
14 23814 1 1 16 TRP CD2 C 7.552 -4.228 14.834 1.00 . A A . 13 TRP CD2 1 1
14 23815 1 1 16 TRP CE2 C 6.223 -4.324 15.298 1.00 . A A . 13 TRP CE2 1 1
14 23816 1 1 16 TRP CE3 C 8.163 -2.972 14.806 1.00 . A A . 13 TRP CE3 1 1
14 23817 1 1 16 TRP CG C 7.973 -5.553 14.477 1.00 . A A . 13 TRP CG 1 1
14 23818 1 1 16 TRP CH2 C 6.123 -1.996 15.684 1.00 . A A . 13 TRP CH2 1 1
14 23819 1 1 16 TRP CZ2 C 5.496 -3.211 15.724 1.00 . A A . 13 TRP CZ2 1 1
14 23820 1 1 16 TRP CZ3 C 7.444 -1.871 15.234 1.00 . A A . 13 TRP CZ3 1 1
14 23821 1 1 16 TRP H H 7.545 -7.414 12.805 1.00 . A A . 13 TRP H 1 1
14 23822 1 1 16 TRP HA H 9.265 -5.305 11.872 1.00 . A A . 13 TRP HA 1 1
14 23823 1 1 16 TRP HB2 H 9.633 -6.854 14.419 1.00 . A A . 13 TRP HB2 1 1
14 23824 1 1 16 TRP HB3 H 10.004 -5.168 14.082 1.00 . A A . 13 TRP HB3 1 1
14 23825 1 1 16 TRP HD1 H 6.917 -7.441 14.588 1.00 . A A . 13 TRP HD1 1 1
14 23826 1 1 16 TRP HE1 H 4.985 -6.004 15.490 1.00 . A A . 13 TRP HE1 1 1
14 23827 1 1 16 TRP HE3 H 9.181 -2.854 14.463 1.00 . A A . 13 TRP HE3 1 1
14 23828 1 1 16 TRP HH2 H 5.601 -1.107 16.008 1.00 . A A . 13 TRP HH2 1 1
14 23829 1 1 16 TRP HZ2 H 4.469 -3.290 16.065 1.00 . A A . 13 TRP HZ2 1 1
14 23830 1 1 16 TRP HZ3 H 7.901 -0.892 15.218 1.00 . A A . 13 TRP HZ3 1 1
14 23831 1 1 16 TRP N N 7.981 -6.898 12.099 1.00 . A A . 13 TRP N 1 1
14 23832 1 1 16 TRP NE1 N 5.857 -5.641 15.231 1.00 . A A . 13 TRP NE1 1 1
14 23833 1 1 16 TRP O O 10.794 -8.056 12.610 1.00 . A A . 13 TRP O 1 1
14 23834 1 1 17 VAL C C 13.143 -6.543 9.550 1.00 . A A . 14 VAL C 1 1
14 23835 1 1 17 VAL CA C 12.163 -7.454 10.275 1.00 . A A . 14 VAL CA 1 1
14 23836 1 1 17 VAL CB C 11.707 -8.556 9.299 1.00 . A A . 14 VAL CB 1 1
14 23837 1 1 17 VAL CG1 C 10.829 -9.577 10.007 1.00 . A A . 14 VAL CG1 1 1
14 23838 1 1 17 VAL CG2 C 10.982 -7.948 8.108 1.00 . A A . 14 VAL CG2 1 1
14 23839 1 1 17 VAL H H 10.693 -5.909 10.331 1.00 . A A . 14 VAL H 1 1
14 23840 1 1 17 VAL HA H 12.681 -7.926 11.098 1.00 . A A . 14 VAL HA 1 1
14 23841 1 1 17 VAL HB H 12.585 -9.068 8.932 1.00 . A A . 14 VAL HB 1 1
14 23842 1 1 17 VAL HG11 H 11.374 -10.010 10.832 1.00 . A A . 14 VAL HG11 1 1
14 23843 1 1 17 VAL HG12 H 9.940 -9.089 10.380 1.00 . A A . 14 VAL HG12 1 1
14 23844 1 1 17 VAL HG13 H 10.548 -10.354 9.312 1.00 . A A . 14 VAL HG13 1 1
14 23845 1 1 17 VAL HG21 H 11.582 -7.155 7.689 1.00 . A A . 14 VAL HG21 1 1
14 23846 1 1 17 VAL HG22 H 10.818 -8.709 7.361 1.00 . A A . 14 VAL HG22 1 1
14 23847 1 1 17 VAL HG23 H 10.032 -7.548 8.432 1.00 . A A . 14 VAL HG23 1 1
14 23848 1 1 17 VAL N N 11.024 -6.708 10.815 1.00 . A A . 14 VAL N 1 1
14 23849 1 1 17 VAL O O 13.043 -5.321 9.621 1.00 . A A . 14 VAL O 1 1
14 23850 1 1 18 ASP C C 14.794 -6.507 6.608 1.00 . A A . 15 ASP C 1 1
14 23851 1 1 18 ASP CA C 15.109 -6.449 8.101 1.00 . A A . 15 ASP CA 1 1
14 23852 1 1 18 ASP CB C 16.478 -7.064 8.382 1.00 . A A . 15 ASP CB 1 1
14 23853 1 1 18 ASP CG C 17.234 -6.330 9.471 1.00 . A A . 15 ASP CG 1 1
14 23854 1 1 18 ASP H H 14.112 -8.146 8.864 1.00 . A A . 15 ASP H 1 1
14 23855 1 1 18 ASP HA H 15.108 -5.420 8.424 1.00 . A A . 15 ASP HA 1 1
14 23856 1 1 18 ASP HB2 H 16.338 -8.088 8.698 1.00 . A A . 15 ASP HB2 1 1
14 23857 1 1 18 ASP HB3 H 17.069 -7.046 7.479 1.00 . A A . 15 ASP HB3 1 1
14 23858 1 1 18 ASP N N 14.093 -7.165 8.860 1.00 . A A . 15 ASP N 1 1
14 23859 1 1 18 ASP O O 13.760 -7.047 6.213 1.00 . A A . 15 ASP O 1 1
14 23860 1 1 18 ASP OD1 O 16.969 -6.599 10.662 1.00 . A A . 15 ASP OD1 1 1
14 23861 1 1 18 ASP OD2 O 18.093 -5.488 9.134 1.00 . A A . 15 ASP OD2 1 1
14 23862 1 1 19 THR C C 16.657 -5.426 3.556 1.00 . A A . 16 THR C 1 1
14 23863 1 1 19 THR CA C 15.456 -5.966 4.334 1.00 . A A . 16 THR CA 1 1
14 23864 1 1 19 THR CB C 14.212 -5.132 3.968 1.00 . A A . 16 THR CB 1 1
14 23865 1 1 19 THR CG2 C 14.557 -3.658 3.821 1.00 . A A . 16 THR CG2 1 1
14 23866 1 1 19 THR H H 16.493 -5.546 6.139 1.00 . A A . 16 THR H 1 1
14 23867 1 1 19 THR HA H 15.276 -6.987 4.031 1.00 . A A . 16 THR HA 1 1
14 23868 1 1 19 THR HB H 13.490 -5.233 4.762 1.00 . A A . 16 THR HB 1 1
14 23869 1 1 19 THR HG1 H 12.688 -5.483 2.765 1.00 . A A . 16 THR HG1 1 1
14 23870 1 1 19 THR HG21 H 15.025 -3.306 4.729 1.00 . A A . 16 THR HG21 1 1
14 23871 1 1 19 THR HG22 H 15.237 -3.529 2.993 1.00 . A A . 16 THR HG22 1 1
14 23872 1 1 19 THR HG23 H 13.656 -3.093 3.638 1.00 . A A . 16 THR HG23 1 1
14 23873 1 1 19 THR N N 15.682 -5.959 5.777 1.00 . A A . 16 THR N 1 1
14 23874 1 1 19 THR O O 17.700 -5.116 4.130 1.00 . A A . 16 THR O 1 1
14 23875 1 1 19 THR OG1 O 13.639 -5.611 2.746 1.00 . A A . 16 THR OG1 1 1
14 23876 1 1 20 HIS C C 17.054 -3.518 0.687 1.00 . A A . 17 HIS C 1 1
14 23877 1 1 20 HIS CA C 17.523 -4.810 1.353 1.00 . A A . 17 HIS CA 1 1
14 23878 1 1 20 HIS CB C 17.872 -5.859 0.296 1.00 . A A . 17 HIS CB 1 1
14 23879 1 1 20 HIS CD2 C 20.223 -6.776 0.895 1.00 . A A . 17 HIS CD2 1 1
14 23880 1 1 20 HIS CE1 C 19.633 -8.799 1.499 1.00 . A A . 17 HIS CE1 1 1
14 23881 1 1 20 HIS CG C 18.879 -6.865 0.759 1.00 . A A . 17 HIS CG 1 1
14 23882 1 1 20 HIS H H 15.626 -5.595 1.853 1.00 . A A . 17 HIS H 1 1
14 23883 1 1 20 HIS HA H 18.399 -4.600 1.949 1.00 . A A . 17 HIS HA 1 1
14 23884 1 1 20 HIS HB2 H 16.974 -6.393 0.026 1.00 . A A . 17 HIS HB2 1 1
14 23885 1 1 20 HIS HB3 H 18.267 -5.366 -0.580 1.00 . A A . 17 HIS HB3 1 1
14 23886 1 1 20 HIS HD1 H 17.635 -8.519 1.159 1.00 . A A . 17 HIS HD1 1 1
14 23887 1 1 20 HIS HD2 H 20.833 -5.910 0.680 1.00 . A A . 17 HIS HD2 1 1
14 23888 1 1 20 HIS HE1 H 19.673 -9.821 1.845 1.00 . A A . 17 HIS HE1 1 1
14 23889 1 1 20 HIS HE2 H 21.585 -8.194 1.630 1.00 . A A . 17 HIS HE2 1 1
14 23890 1 1 20 HIS N N 16.484 -5.320 2.240 1.00 . A A . 17 HIS N 1 1
14 23891 1 1 20 HIS ND1 N 18.541 -8.145 1.146 1.00 . A A . 17 HIS ND1 1 1
14 23892 1 1 20 HIS NE2 N 20.667 -7.991 1.356 1.00 . A A . 17 HIS NE2 1 1
14 23893 1 1 20 HIS O O 16.098 -2.896 1.143 1.00 . A A . 17 HIS O 1 1
14 23894 1 1 21 VAL C C 16.482 -2.173 -2.313 1.00 . A A . 18 VAL C 1 1
14 23895 1 1 21 VAL CA C 17.347 -1.888 -1.089 1.00 . A A . 18 VAL CA 1 1
14 23896 1 1 21 VAL CB C 18.586 -1.083 -1.526 1.00 . A A . 18 VAL CB 1 1
14 23897 1 1 21 VAL CG1 C 18.169 0.234 -2.166 1.00 . A A . 18 VAL CG1 1 1
14 23898 1 1 21 VAL CG2 C 19.509 -0.840 -0.341 1.00 . A A . 18 VAL CG2 1 1
14 23899 1 1 21 VAL H H 18.473 -3.648 -0.720 1.00 . A A . 18 VAL H 1 1
14 23900 1 1 21 VAL HA H 16.777 -1.278 -0.402 1.00 . A A . 18 VAL HA 1 1
14 23901 1 1 21 VAL HB H 19.125 -1.661 -2.261 1.00 . A A . 18 VAL HB 1 1
14 23902 1 1 21 VAL HG11 H 17.577 0.805 -1.465 1.00 . A A . 18 VAL HG11 1 1
14 23903 1 1 21 VAL HG12 H 19.051 0.798 -2.435 1.00 . A A . 18 VAL HG12 1 1
14 23904 1 1 21 VAL HG13 H 17.584 0.035 -3.051 1.00 . A A . 18 VAL HG13 1 1
14 23905 1 1 21 VAL HG21 H 18.978 -0.293 0.424 1.00 . A A . 18 VAL HG21 1 1
14 23906 1 1 21 VAL HG22 H 19.840 -1.788 0.058 1.00 . A A . 18 VAL HG22 1 1
14 23907 1 1 21 VAL HG23 H 20.365 -0.267 -0.664 1.00 . A A . 18 VAL HG23 1 1
14 23908 1 1 21 VAL N N 17.719 -3.115 -0.390 1.00 . A A . 18 VAL N 1 1
14 23909 1 1 21 VAL O O 16.827 -3.000 -3.157 1.00 . A A . 18 VAL O 1 1
14 23910 1 1 22 GLY C C 13.890 -3.037 -3.634 1.00 . A A . 19 GLY C 1 1
14 23911 1 1 22 GLY CA C 14.439 -1.633 -3.509 1.00 . A A . 19 GLY CA 1 1
14 23912 1 1 22 GLY H H 15.140 -0.835 -1.681 1.00 . A A . 19 GLY H 1 1
14 23913 1 1 22 GLY HA2 H 14.948 -1.379 -4.424 1.00 . A A . 19 GLY HA2 1 1
14 23914 1 1 22 GLY HA3 H 13.613 -0.952 -3.373 1.00 . A A . 19 GLY HA3 1 1
14 23915 1 1 22 GLY N N 15.355 -1.472 -2.394 1.00 . A A . 19 GLY N 1 1
14 23916 1 1 22 GLY O O 13.334 -3.393 -4.672 1.00 . A A . 19 GLY O 1 1
14 23917 1 1 23 LYS C C 12.021 -5.175 -2.698 1.00 . A A . 20 LYS C 1 1
14 23918 1 1 23 LYS CA C 13.540 -5.205 -2.606 1.00 . A A . 20 LYS CA 1 1
14 23919 1 1 23 LYS CB C 13.988 -5.965 -1.357 1.00 . A A . 20 LYS CB 1 1
14 23920 1 1 23 LYS CD C 15.828 -7.419 -2.173 1.00 . A A . 20 LYS CD 1 1
14 23921 1 1 23 LYS CE C 16.440 -8.806 -2.076 1.00 . A A . 20 LYS CE 1 1
14 23922 1 1 23 LYS CG C 14.415 -7.390 -1.638 1.00 . A A . 20 LYS CG 1 1
14 23923 1 1 23 LYS H H 14.527 -3.518 -1.797 1.00 . A A . 20 LYS H 1 1
14 23924 1 1 23 LYS HA H 13.934 -5.699 -3.483 1.00 . A A . 20 LYS HA 1 1
14 23925 1 1 23 LYS HB2 H 14.824 -5.443 -0.915 1.00 . A A . 20 LYS HB2 1 1
14 23926 1 1 23 LYS HB3 H 13.181 -5.990 -0.650 1.00 . A A . 20 LYS HB3 1 1
14 23927 1 1 23 LYS HD2 H 15.820 -7.109 -3.207 1.00 . A A . 20 LYS HD2 1 1
14 23928 1 1 23 LYS HD3 H 16.418 -6.728 -1.597 1.00 . A A . 20 LYS HD3 1 1
14 23929 1 1 23 LYS HE2 H 16.452 -9.109 -1.039 1.00 . A A . 20 LYS HE2 1 1
14 23930 1 1 23 LYS HE3 H 15.833 -9.495 -2.644 1.00 . A A . 20 LYS HE3 1 1
14 23931 1 1 23 LYS HG2 H 14.372 -7.960 -0.721 1.00 . A A . 20 LYS HG2 1 1
14 23932 1 1 23 LYS HG3 H 13.750 -7.823 -2.370 1.00 . A A . 20 LYS HG3 1 1
14 23933 1 1 23 LYS HZ1 H 18.433 -8.179 -2.072 1.00 . A A . 20 LYS HZ1 1 1
14 23934 1 1 23 LYS HZ2 H 18.226 -9.798 -2.518 1.00 . A A . 20 LYS HZ2 1 1
14 23935 1 1 23 LYS HZ3 H 17.840 -8.564 -3.608 1.00 . A A . 20 LYS HZ3 1 1
14 23936 1 1 23 LYS N N 14.052 -3.844 -2.589 1.00 . A A . 20 LYS N 1 1
14 23937 1 1 23 LYS NZ N 17.832 -8.839 -2.606 1.00 . A A . 20 LYS NZ 1 1
14 23938 1 1 23 LYS O O 11.324 -5.257 -1.686 1.00 . A A . 20 LYS O 1 1
14 23939 1 1 24 THR C C 9.329 -6.057 -3.428 1.00 . A A . 21 THR C 1 1
14 23940 1 1 24 THR CA C 10.089 -4.968 -4.172 1.00 . A A . 21 THR CA 1 1
14 23941 1 1 24 THR CB C 9.777 -5.080 -5.673 1.00 . A A . 21 THR CB 1 1
14 23942 1 1 24 THR CG2 C 8.353 -4.627 -5.958 1.00 . A A . 21 THR CG2 1 1
14 23943 1 1 24 THR H H 12.138 -4.987 -4.681 1.00 . A A . 21 THR H 1 1
14 23944 1 1 24 THR HA H 9.742 -4.005 -3.827 1.00 . A A . 21 THR HA 1 1
14 23945 1 1 24 THR HB H 9.878 -6.113 -5.972 1.00 . A A . 21 THR HB 1 1
14 23946 1 1 24 THR HG1 H 10.300 -4.050 -7.271 1.00 . A A . 21 THR HG1 1 1
14 23947 1 1 24 THR HG21 H 7.663 -5.232 -5.388 1.00 . A A . 21 THR HG21 1 1
14 23948 1 1 24 THR HG22 H 8.241 -3.590 -5.675 1.00 . A A . 21 THR HG22 1 1
14 23949 1 1 24 THR HG23 H 8.143 -4.737 -7.011 1.00 . A A . 21 THR HG23 1 1
14 23950 1 1 24 THR N N 11.521 -5.040 -3.921 1.00 . A A . 21 THR N 1 1
14 23951 1 1 24 THR O O 9.316 -7.217 -3.842 1.00 . A A . 21 THR O 1 1
14 23952 1 1 24 THR OG1 O 10.695 -4.281 -6.428 1.00 . A A . 21 THR OG1 1 1
14 23953 1 1 25 THR C C 6.452 -6.530 -1.900 1.00 . A A . 22 THR C 1 1
14 23954 1 1 25 THR CA C 7.923 -6.608 -1.525 1.00 . A A . 22 THR CA 1 1
14 23955 1 1 25 THR CB C 8.089 -6.339 -0.015 1.00 . A A . 22 THR CB 1 1
14 23956 1 1 25 THR CG2 C 7.225 -7.284 0.808 1.00 . A A . 22 THR CG2 1 1
14 23957 1 1 25 THR H H 8.760 -4.735 -2.040 1.00 . A A . 22 THR H 1 1
14 23958 1 1 25 THR HA H 8.279 -7.605 -1.739 1.00 . A A . 22 THR HA 1 1
14 23959 1 1 25 THR HB H 7.783 -5.325 0.189 1.00 . A A . 22 THR HB 1 1
14 23960 1 1 25 THR HG1 H 9.851 -5.633 0.524 1.00 . A A . 22 THR HG1 1 1
14 23961 1 1 25 THR HG21 H 7.514 -8.305 0.605 1.00 . A A . 22 THR HG21 1 1
14 23962 1 1 25 THR HG22 H 7.362 -7.072 1.859 1.00 . A A . 22 THR HG22 1 1
14 23963 1 1 25 THR HG23 H 6.187 -7.144 0.545 1.00 . A A . 22 THR HG23 1 1
14 23964 1 1 25 THR N N 8.700 -5.673 -2.324 1.00 . A A . 22 THR N 1 1
14 23965 1 1 25 THR O O 5.735 -5.619 -1.480 1.00 . A A . 22 THR O 1 1
14 23966 1 1 25 THR OG1 O 9.464 -6.495 0.360 1.00 . A A . 22 THR OG1 1 1
14 23967 1 1 26 GLU C C 3.762 -8.207 -2.124 1.00 . A A . 23 GLU C 1 1
14 23968 1 1 26 GLU CA C 4.652 -7.559 -3.171 1.00 . A A . 23 GLU CA 1 1
14 23969 1 1 26 GLU CB C 4.600 -8.358 -4.465 1.00 . A A . 23 GLU CB 1 1
14 23970 1 1 26 GLU CD C 3.238 -8.951 -6.501 1.00 . A A . 23 GLU CD 1 1
14 23971 1 1 26 GLU CG C 3.222 -8.402 -5.088 1.00 . A A . 23 GLU CG 1 1
14 23972 1 1 26 GLU H H 6.652 -8.162 -3.028 1.00 . A A . 23 GLU H 1 1
14 23973 1 1 26 GLU HA H 4.303 -6.556 -3.357 1.00 . A A . 23 GLU HA 1 1
14 23974 1 1 26 GLU HB2 H 5.282 -7.915 -5.175 1.00 . A A . 23 GLU HB2 1 1
14 23975 1 1 26 GLU HB3 H 4.916 -9.370 -4.261 1.00 . A A . 23 GLU HB3 1 1
14 23976 1 1 26 GLU HG2 H 2.583 -9.026 -4.478 1.00 . A A . 23 GLU HG2 1 1
14 23977 1 1 26 GLU HG3 H 2.830 -7.399 -5.109 1.00 . A A . 23 GLU HG3 1 1
14 23978 1 1 26 GLU N N 6.023 -7.486 -2.714 1.00 . A A . 23 GLU N 1 1
14 23979 1 1 26 GLU O O 4.085 -9.265 -1.585 1.00 . A A . 23 GLU O 1 1
14 23980 1 1 26 GLU OE1 O 3.400 -10.179 -6.659 1.00 . A A . 23 GLU OE1 1 1
14 23981 1 1 26 GLU OE2 O 3.088 -8.153 -7.450 1.00 . A A . 23 GLU OE2 1 1
14 23982 1 1 27 ILE C C 0.264 -7.983 -1.348 1.00 . A A . 24 ILE C 1 1
14 23983 1 1 27 ILE CA C 1.700 -8.076 -0.861 1.00 . A A . 24 ILE CA 1 1
14 23984 1 1 27 ILE CB C 1.816 -7.311 0.464 1.00 . A A . 24 ILE CB 1 1
14 23985 1 1 27 ILE CD1 C 3.472 -6.587 2.265 1.00 . A A . 24 ILE CD1 1 1
14 23986 1 1 27 ILE CG1 C 3.265 -7.315 0.954 1.00 . A A . 24 ILE CG1 1 1
14 23987 1 1 27 ILE CG2 C 0.885 -7.918 1.506 1.00 . A A . 24 ILE CG2 1 1
14 23988 1 1 27 ILE H H 2.440 -6.720 -2.298 1.00 . A A . 24 ILE H 1 1
14 23989 1 1 27 ILE HA H 1.939 -9.113 -0.676 1.00 . A A . 24 ILE HA 1 1
14 23990 1 1 27 ILE HB H 1.505 -6.296 0.286 1.00 . A A . 24 ILE HB 1 1
14 23991 1 1 27 ILE HD11 H 3.152 -5.562 2.162 1.00 . A A . 24 ILE HD11 1 1
14 23992 1 1 27 ILE HD12 H 2.894 -7.069 3.039 1.00 . A A . 24 ILE HD12 1 1
14 23993 1 1 27 ILE HD13 H 4.519 -6.614 2.528 1.00 . A A . 24 ILE HD13 1 1
14 23994 1 1 27 ILE HG12 H 3.585 -8.337 1.085 1.00 . A A . 24 ILE HG12 1 1
14 23995 1 1 27 ILE HG13 H 3.888 -6.841 0.211 1.00 . A A . 24 ILE HG13 1 1
14 23996 1 1 27 ILE HG21 H -0.128 -7.917 1.127 1.00 . A A . 24 ILE HG21 1 1
14 23997 1 1 27 ILE HG22 H 1.190 -8.933 1.713 1.00 . A A . 24 ILE HG22 1 1
14 23998 1 1 27 ILE HG23 H 0.930 -7.334 2.413 1.00 . A A . 24 ILE HG23 1 1
14 23999 1 1 27 ILE N N 2.637 -7.564 -1.843 1.00 . A A . 24 ILE N 1 1
14 24000 1 1 27 ILE O O -0.325 -6.901 -1.376 1.00 . A A . 24 ILE O 1 1
14 24001 1 1 28 HIS C C -2.575 -9.390 -0.990 1.00 . A A . 25 HIS C 1 1
14 24002 1 1 28 HIS CA C -1.664 -9.188 -2.192 1.00 . A A . 25 HIS CA 1 1
14 24003 1 1 28 HIS CB C -1.860 -10.335 -3.177 1.00 . A A . 25 HIS CB 1 1
14 24004 1 1 28 HIS CD2 C -0.171 -9.771 -5.060 1.00 . A A . 25 HIS CD2 1 1
14 24005 1 1 28 HIS CE1 C 0.990 -11.629 -5.014 1.00 . A A . 25 HIS CE1 1 1
14 24006 1 1 28 HIS CG C -0.700 -10.557 -4.093 1.00 . A A . 25 HIS CG 1 1
14 24007 1 1 28 HIS H H 0.253 -9.935 -1.743 1.00 . A A . 25 HIS H 1 1
14 24008 1 1 28 HIS HA H -1.911 -8.253 -2.673 1.00 . A A . 25 HIS HA 1 1
14 24009 1 1 28 HIS HB2 H -2.028 -11.245 -2.622 1.00 . A A . 25 HIS HB2 1 1
14 24010 1 1 28 HIS HB3 H -2.724 -10.129 -3.784 1.00 . A A . 25 HIS HB3 1 1
14 24011 1 1 28 HIS HD1 H -0.085 -12.482 -3.499 1.00 . A A . 25 HIS HD1 1 1
14 24012 1 1 28 HIS HD2 H -0.508 -8.781 -5.336 1.00 . A A . 25 HIS HD2 1 1
14 24013 1 1 28 HIS HE1 H 1.725 -12.388 -5.239 1.00 . A A . 25 HIS HE1 1 1
14 24014 1 1 28 HIS HE2 H 1.352 -10.203 -6.435 1.00 . A A . 25 HIS HE2 1 1
14 24015 1 1 28 HIS N N -0.287 -9.122 -1.742 1.00 . A A . 25 HIS N 1 1
14 24016 1 1 28 HIS ND1 N 0.050 -11.714 -4.091 1.00 . A A . 25 HIS ND1 1 1
14 24017 1 1 28 HIS NE2 N 0.878 -10.460 -5.617 1.00 . A A . 25 HIS NE2 1 1
14 24018 1 1 28 HIS O O -2.705 -10.502 -0.477 1.00 . A A . 25 HIS O 1 1
14 24019 1 1 29 LEU C C -5.525 -8.541 0.167 1.00 . A A . 26 LEU C 1 1
14 24020 1 1 29 LEU CA C -4.083 -8.373 0.611 1.00 . A A . 26 LEU CA 1 1
14 24021 1 1 29 LEU CB C -3.947 -7.104 1.448 1.00 . A A . 26 LEU CB 1 1
14 24022 1 1 29 LEU CD1 C -2.423 -5.318 2.325 1.00 . A A . 26 LEU CD1 1 1
14 24023 1 1 29 LEU CD2 C -2.140 -7.677 3.097 1.00 . A A . 26 LEU CD2 1 1
14 24024 1 1 29 LEU CG C -2.529 -6.782 1.928 1.00 . A A . 26 LEU CG 1 1
14 24025 1 1 29 LEU H H -3.081 -7.464 -1.013 1.00 . A A . 26 LEU H 1 1
14 24026 1 1 29 LEU HA H -3.797 -9.225 1.210 1.00 . A A . 26 LEU HA 1 1
14 24027 1 1 29 LEU HB2 H -4.300 -6.277 0.855 1.00 . A A . 26 LEU HB2 1 1
14 24028 1 1 29 LEU HB3 H -4.584 -7.199 2.315 1.00 . A A . 26 LEU HB3 1 1
14 24029 1 1 29 LEU HD11 H -2.661 -4.696 1.475 1.00 . A A . 26 LEU HD11 1 1
14 24030 1 1 29 LEU HD12 H -3.116 -5.111 3.128 1.00 . A A . 26 LEU HD12 1 1
14 24031 1 1 29 LEU HD13 H -1.417 -5.106 2.656 1.00 . A A . 26 LEU HD13 1 1
14 24032 1 1 29 LEU HD21 H -2.356 -8.706 2.851 1.00 . A A . 26 LEU HD21 1 1
14 24033 1 1 29 LEU HD22 H -1.084 -7.568 3.298 1.00 . A A . 26 LEU HD22 1 1
14 24034 1 1 29 LEU HD23 H -2.703 -7.390 3.974 1.00 . A A . 26 LEU HD23 1 1
14 24035 1 1 29 LEU HG H -1.832 -6.961 1.123 1.00 . A A . 26 LEU HG 1 1
14 24036 1 1 29 LEU N N -3.199 -8.314 -0.543 1.00 . A A . 26 LEU N 1 1
14 24037 1 1 29 LEU O O -5.919 -8.043 -0.883 1.00 . A A . 26 LEU O 1 1
14 24038 1 1 30 LYS C C -8.600 -8.526 1.449 1.00 . A A . 27 LYS C 1 1
14 24039 1 1 30 LYS CA C -7.710 -9.460 0.644 1.00 . A A . 27 LYS CA 1 1
14 24040 1 1 30 LYS CB C -8.101 -10.913 0.900 1.00 . A A . 27 LYS CB 1 1
14 24041 1 1 30 LYS CD C -7.587 -13.338 0.485 1.00 . A A . 27 LYS CD 1 1
14 24042 1 1 30 LYS CE C -6.555 -14.337 -0.012 1.00 . A A . 27 LYS CE 1 1
14 24043 1 1 30 LYS CG C -7.068 -11.912 0.403 1.00 . A A . 27 LYS CG 1 1
14 24044 1 1 30 LYS H H -5.944 -9.599 1.802 1.00 . A A . 27 LYS H 1 1
14 24045 1 1 30 LYS HA H -7.841 -9.242 -0.406 1.00 . A A . 27 LYS HA 1 1
14 24046 1 1 30 LYS HB2 H -8.234 -11.055 1.961 1.00 . A A . 27 LYS HB2 1 1
14 24047 1 1 30 LYS HB3 H -9.035 -11.116 0.399 1.00 . A A . 27 LYS HB3 1 1
14 24048 1 1 30 LYS HD2 H -7.828 -13.565 1.513 1.00 . A A . 27 LYS HD2 1 1
14 24049 1 1 30 LYS HD3 H -8.476 -13.423 -0.122 1.00 . A A . 27 LYS HD3 1 1
14 24050 1 1 30 LYS HE2 H -5.671 -14.258 0.603 1.00 . A A . 27 LYS HE2 1 1
14 24051 1 1 30 LYS HE3 H -6.964 -15.332 0.073 1.00 . A A . 27 LYS HE3 1 1
14 24052 1 1 30 LYS HG2 H -6.825 -11.683 -0.626 1.00 . A A . 27 LYS HG2 1 1
14 24053 1 1 30 LYS HG3 H -6.179 -11.829 1.011 1.00 . A A . 27 LYS HG3 1 1
14 24054 1 1 30 LYS HZ1 H -5.775 -13.135 -1.533 1.00 . A A . 27 LYS HZ1 1 1
14 24055 1 1 30 LYS HZ2 H -5.473 -14.785 -1.742 1.00 . A A . 27 LYS HZ2 1 1
14 24056 1 1 30 LYS HZ3 H -7.017 -14.164 -2.041 1.00 . A A . 27 LYS HZ3 1 1
14 24057 1 1 30 LYS N N -6.311 -9.236 0.970 1.00 . A A . 27 LYS N 1 1
14 24058 1 1 30 LYS NZ N -6.178 -14.088 -1.431 1.00 . A A . 27 LYS NZ 1 1
14 24059 1 1 30 LYS O O -8.177 -7.969 2.462 1.00 . A A . 27 LYS O 1 1
14 24060 1 1 31 GLY C C -12.071 -7.335 0.926 1.00 . A A . 28 GLY C 1 1
14 24061 1 1 31 GLY CA C -10.762 -7.485 1.674 1.00 . A A . 28 GLY CA 1 1
14 24062 1 1 31 GLY H H -10.116 -8.855 0.196 1.00 . A A . 28 GLY H 1 1
14 24063 1 1 31 GLY HA2 H -10.307 -6.511 1.777 1.00 . A A . 28 GLY HA2 1 1
14 24064 1 1 31 GLY HA3 H -10.959 -7.882 2.657 1.00 . A A . 28 GLY HA3 1 1
14 24065 1 1 31 GLY N N -9.833 -8.364 0.994 1.00 . A A . 28 GLY N 1 1
14 24066 1 1 31 GLY O O -12.523 -8.269 0.262 1.00 . A A . 28 GLY O 1 1
14 24067 1 1 32 ASN C C -14.348 -4.419 0.547 1.00 . A A . 29 ASN C 1 1
14 24068 1 1 32 ASN CA C -13.944 -5.881 0.361 1.00 . A A . 29 ASN CA 1 1
14 24069 1 1 32 ASN CB C -15.044 -6.796 0.903 1.00 . A A . 29 ASN CB 1 1
14 24070 1 1 32 ASN CG C -16.379 -6.563 0.223 1.00 . A A . 29 ASN CG 1 1
14 24071 1 1 32 ASN H H -12.263 -5.454 1.576 1.00 . A A . 29 ASN H 1 1
14 24072 1 1 32 ASN HA H -13.811 -6.080 -0.691 1.00 . A A . 29 ASN HA 1 1
14 24073 1 1 32 ASN HB2 H -14.757 -7.826 0.748 1.00 . A A . 29 ASN HB2 1 1
14 24074 1 1 32 ASN HB3 H -15.164 -6.616 1.962 1.00 . A A . 29 ASN HB3 1 1
14 24075 1 1 32 ASN HD21 H -17.344 -7.105 1.875 1.00 . A A . 29 ASN HD21 1 1
14 24076 1 1 32 ASN HD22 H -18.340 -6.655 0.537 1.00 . A A . 29 ASN HD22 1 1
14 24077 1 1 32 ASN N N -12.678 -6.157 1.032 1.00 . A A . 29 ASN N 1 1
14 24078 1 1 32 ASN ND2 N -17.464 -6.797 0.953 1.00 . A A . 29 ASN ND2 1 1
14 24079 1 1 32 ASN O O -14.842 -4.040 1.608 1.00 . A A . 29 ASN O 1 1
14 24080 1 1 32 ASN OD1 O -16.434 -6.175 -0.944 1.00 . A A . 29 ASN OD1 1 1
14 24081 1 1 33 PRO C C -15.971 -1.935 -0.105 1.00 . A A . 30 PRO C 1 1
14 24082 1 1 33 PRO CA C -14.493 -2.150 -0.414 1.00 . A A . 30 PRO CA 1 1
14 24083 1 1 33 PRO CB C -14.157 -1.616 -1.814 1.00 . A A . 30 PRO CB 1 1
14 24084 1 1 33 PRO CD C -13.548 -3.926 -1.782 1.00 . A A . 30 PRO CD 1 1
14 24085 1 1 33 PRO CG C -14.034 -2.826 -2.678 1.00 . A A . 30 PRO CG 1 1
14 24086 1 1 33 PRO HA H -13.897 -1.632 0.323 1.00 . A A . 30 PRO HA 1 1
14 24087 1 1 33 PRO HB2 H -14.952 -0.969 -2.153 1.00 . A A . 30 PRO HB2 1 1
14 24088 1 1 33 PRO HB3 H -13.230 -1.064 -1.777 1.00 . A A . 30 PRO HB3 1 1
14 24089 1 1 33 PRO HD2 H -13.910 -4.883 -2.127 1.00 . A A . 30 PRO HD2 1 1
14 24090 1 1 33 PRO HD3 H -12.469 -3.924 -1.730 1.00 . A A . 30 PRO HD3 1 1
14 24091 1 1 33 PRO HG2 H -14.998 -3.079 -3.095 1.00 . A A . 30 PRO HG2 1 1
14 24092 1 1 33 PRO HG3 H -13.320 -2.642 -3.467 1.00 . A A . 30 PRO HG3 1 1
14 24093 1 1 33 PRO N N -14.140 -3.572 -0.481 1.00 . A A . 30 PRO N 1 1
14 24094 1 1 33 PRO O O -16.366 -0.874 0.379 1.00 . A A . 30 PRO O 1 1
14 24095 1 1 34 THR C C -18.505 -2.710 1.347 1.00 . A A . 31 THR C 1 1
14 24096 1 1 34 THR CA C -18.211 -2.879 -0.141 1.00 . A A . 31 THR CA 1 1
14 24097 1 1 34 THR CB C -18.915 -4.145 -0.656 1.00 . A A . 31 THR CB 1 1
14 24098 1 1 34 THR CG2 C -20.420 -3.999 -0.551 1.00 . A A . 31 THR CG2 1 1
14 24099 1 1 34 THR H H -16.413 -3.767 -0.776 1.00 . A A . 31 THR H 1 1
14 24100 1 1 34 THR HA H -18.603 -2.028 -0.678 1.00 . A A . 31 THR HA 1 1
14 24101 1 1 34 THR HB H -18.607 -4.984 -0.049 1.00 . A A . 31 THR HB 1 1
14 24102 1 1 34 THR HG1 H -19.341 -4.550 -2.539 1.00 . A A . 31 THR HG1 1 1
14 24103 1 1 34 THR HG21 H -20.693 -3.837 0.479 1.00 . A A . 31 THR HG21 1 1
14 24104 1 1 34 THR HG22 H -20.738 -3.157 -1.146 1.00 . A A . 31 THR HG22 1 1
14 24105 1 1 34 THR HG23 H -20.894 -4.898 -0.915 1.00 . A A . 31 THR HG23 1 1
14 24106 1 1 34 THR N N -16.782 -2.950 -0.388 1.00 . A A . 31 THR N 1 1
14 24107 1 1 34 THR O O -19.501 -2.095 1.726 1.00 . A A . 31 THR O 1 1
14 24108 1 1 34 THR OG1 O -18.550 -4.390 -2.018 1.00 . A A . 31 THR OG1 1 1
14 24109 1 1 35 THR C C -17.753 -1.718 4.095 1.00 . A A . 32 THR C 1 1
14 24110 1 1 35 THR CA C -17.796 -3.168 3.630 1.00 . A A . 32 THR CA 1 1
14 24111 1 1 35 THR CB C -16.710 -3.967 4.376 1.00 . A A . 32 THR CB 1 1
14 24112 1 1 35 THR CG2 C -16.737 -5.431 3.967 1.00 . A A . 32 THR CG2 1 1
14 24113 1 1 35 THR H H -16.855 -3.736 1.822 1.00 . A A . 32 THR H 1 1
14 24114 1 1 35 THR HA H -18.759 -3.589 3.882 1.00 . A A . 32 THR HA 1 1
14 24115 1 1 35 THR HB H -16.902 -3.902 5.437 1.00 . A A . 32 THR HB 1 1
14 24116 1 1 35 THR HG1 H -14.787 -3.734 4.751 1.00 . A A . 32 THR HG1 1 1
14 24117 1 1 35 THR HG21 H -17.705 -5.851 4.197 1.00 . A A . 32 THR HG21 1 1
14 24118 1 1 35 THR HG22 H -16.553 -5.512 2.905 1.00 . A A . 32 THR HG22 1 1
14 24119 1 1 35 THR HG23 H -15.973 -5.971 4.506 1.00 . A A . 32 THR HG23 1 1
14 24120 1 1 35 THR N N -17.630 -3.259 2.185 1.00 . A A . 32 THR N 1 1
14 24121 1 1 35 THR O O -18.664 -1.247 4.776 1.00 . A A . 32 THR O 1 1
14 24122 1 1 35 THR OG1 O -15.417 -3.414 4.101 1.00 . A A . 32 THR OG1 1 1
14 24123 1 1 36 GLY C C -15.103 0.797 4.286 1.00 . A A . 33 GLY C 1 1
14 24124 1 1 36 GLY CA C -16.550 0.377 4.110 1.00 . A A . 33 GLY CA 1 1
14 24125 1 1 36 GLY H H -15.993 -1.442 3.182 1.00 . A A . 33 GLY H 1 1
14 24126 1 1 36 GLY HA2 H -17.073 0.533 5.042 1.00 . A A . 33 GLY HA2 1 1
14 24127 1 1 36 GLY HA3 H -17.001 0.997 3.349 1.00 . A A . 33 GLY HA3 1 1
14 24128 1 1 36 GLY N N -16.688 -1.014 3.723 1.00 . A A . 33 GLY N 1 1
14 24129 1 1 36 GLY O O -14.721 1.902 3.901 1.00 . A A . 33 GLY O 1 1
14 24130 1 1 37 TYR C C -12.055 -0.023 3.836 1.00 . A A . 34 TYR C 1 1
14 24131 1 1 37 TYR CA C -12.885 0.211 5.097 1.00 . A A . 34 TYR CA 1 1
14 24132 1 1 37 TYR CB C -12.337 -0.636 6.250 1.00 . A A . 34 TYR CB 1 1
14 24133 1 1 37 TYR CD1 C -14.222 -0.821 7.919 1.00 . A A . 34 TYR CD1 1 1
14 24134 1 1 37 TYR CD2 C -12.306 0.463 8.531 1.00 . A A . 34 TYR CD2 1 1
14 24135 1 1 37 TYR CE1 C -14.804 -0.543 9.140 1.00 . A A . 34 TYR CE1 1 1
14 24136 1 1 37 TYR CE2 C -12.884 0.744 9.755 1.00 . A A . 34 TYR CE2 1 1
14 24137 1 1 37 TYR CG C -12.966 -0.325 7.591 1.00 . A A . 34 TYR CG 1 1
14 24138 1 1 37 TYR CZ C -14.131 0.239 10.055 1.00 . A A . 34 TYR CZ 1 1
14 24139 1 1 37 TYR H H -14.655 -0.952 5.150 1.00 . A A . 34 TYR H 1 1
14 24140 1 1 37 TYR HA H -12.811 1.254 5.368 1.00 . A A . 34 TYR HA 1 1
14 24141 1 1 37 TYR HB2 H -12.516 -1.677 6.036 1.00 . A A . 34 TYR HB2 1 1
14 24142 1 1 37 TYR HB3 H -11.273 -0.468 6.337 1.00 . A A . 34 TYR HB3 1 1
14 24143 1 1 37 TYR HD1 H -14.748 -1.433 7.201 1.00 . A A . 34 TYR HD1 1 1
14 24144 1 1 37 TYR HD2 H -11.328 0.860 8.296 1.00 . A A . 34 TYR HD2 1 1
14 24145 1 1 37 TYR HE1 H -15.781 -0.939 9.376 1.00 . A A . 34 TYR HE1 1 1
14 24146 1 1 37 TYR HE2 H -12.357 1.357 10.471 1.00 . A A . 34 TYR HE2 1 1
14 24147 1 1 37 TYR HH H -14.603 1.451 11.471 1.00 . A A . 34 TYR HH 1 1
14 24148 1 1 37 TYR N N -14.295 -0.085 4.868 1.00 . A A . 34 TYR N 1 1
14 24149 1 1 37 TYR O O -12.587 -0.369 2.780 1.00 . A A . 34 TYR O 1 1
14 24150 1 1 37 TYR OH O -14.708 0.517 11.272 1.00 . A A . 34 TYR OH 1 1
14 24151 1 1 38 MET C C -8.459 -0.409 3.403 1.00 . A A . 35 MET C 1 1
14 24152 1 1 38 MET CA C -9.819 0.009 2.870 1.00 . A A . 35 MET CA 1 1
14 24153 1 1 38 MET CB C -9.672 1.331 2.119 1.00 . A A . 35 MET CB 1 1
14 24154 1 1 38 MET CE C -9.382 3.149 -0.477 1.00 . A A . 35 MET CE 1 1
14 24155 1 1 38 MET CG C -8.304 1.513 1.490 1.00 . A A . 35 MET CG 1 1
14 24156 1 1 38 MET H H -10.391 0.444 4.828 1.00 . A A . 35 MET H 1 1
14 24157 1 1 38 MET HA H -10.198 -0.749 2.201 1.00 . A A . 35 MET HA 1 1
14 24158 1 1 38 MET HB2 H -10.417 1.376 1.339 1.00 . A A . 35 MET HB2 1 1
14 24159 1 1 38 MET HB3 H -9.835 2.142 2.811 1.00 . A A . 35 MET HB3 1 1
14 24160 1 1 38 MET HE1 H -10.332 2.975 0.007 1.00 . A A . 35 MET HE1 1 1
14 24161 1 1 38 MET HE2 H -9.402 4.107 -0.975 1.00 . A A . 35 MET HE2 1 1
14 24162 1 1 38 MET HE3 H -9.197 2.371 -1.201 1.00 . A A . 35 MET HE3 1 1
14 24163 1 1 38 MET HG2 H -7.549 1.362 2.249 1.00 . A A . 35 MET HG2 1 1
14 24164 1 1 38 MET HG3 H -8.184 0.769 0.732 1.00 . A A . 35 MET HG3 1 1
14 24165 1 1 38 MET N N -10.747 0.171 3.964 1.00 . A A . 35 MET N 1 1
14 24166 1 1 38 MET O O -8.102 -0.086 4.534 1.00 . A A . 35 MET O 1 1
14 24167 1 1 38 MET SD S -8.078 3.143 0.752 1.00 . A A . 35 MET SD 1 1
14 24168 1 1 39 TRP C C -5.323 -0.720 2.223 1.00 . A A . 36 TRP C 1 1
14 24169 1 1 39 TRP CA C -6.369 -1.537 2.966 1.00 . A A . 36 TRP CA 1 1
14 24170 1 1 39 TRP CB C -6.174 -3.016 2.672 1.00 . A A . 36 TRP CB 1 1
14 24171 1 1 39 TRP CD1 C -7.285 -4.870 4.046 1.00 . A A . 36 TRP CD1 1 1
14 24172 1 1 39 TRP CD2 C -5.561 -3.872 5.063 1.00 . A A . 36 TRP CD2 1 1
14 24173 1 1 39 TRP CE2 C -6.076 -4.861 5.922 1.00 . A A . 36 TRP CE2 1 1
14 24174 1 1 39 TRP CE3 C -4.469 -3.112 5.488 1.00 . A A . 36 TRP CE3 1 1
14 24175 1 1 39 TRP CG C -6.347 -3.894 3.870 1.00 . A A . 36 TRP CG 1 1
14 24176 1 1 39 TRP CH2 C -4.469 -4.348 7.570 1.00 . A A . 36 TRP CH2 1 1
14 24177 1 1 39 TRP CZ2 C -5.537 -5.107 7.181 1.00 . A A . 36 TRP CZ2 1 1
14 24178 1 1 39 TRP CZ3 C -3.934 -3.357 6.736 1.00 . A A . 36 TRP CZ3 1 1
14 24179 1 1 39 TRP H H -8.040 -1.337 1.691 1.00 . A A . 36 TRP H 1 1
14 24180 1 1 39 TRP HA H -6.258 -1.369 4.027 1.00 . A A . 36 TRP HA 1 1
14 24181 1 1 39 TRP HB2 H -6.890 -3.325 1.932 1.00 . A A . 36 TRP HB2 1 1
14 24182 1 1 39 TRP HB3 H -5.182 -3.158 2.286 1.00 . A A . 36 TRP HB3 1 1
14 24183 1 1 39 TRP HD1 H -8.035 -5.132 3.314 1.00 . A A . 36 TRP HD1 1 1
14 24184 1 1 39 TRP HE1 H -7.682 -6.182 5.638 1.00 . A A . 36 TRP HE1 1 1
14 24185 1 1 39 TRP HE3 H -4.043 -2.345 4.859 1.00 . A A . 36 TRP HE3 1 1
14 24186 1 1 39 TRP HH2 H -4.019 -4.504 8.539 1.00 . A A . 36 TRP HH2 1 1
14 24187 1 1 39 TRP HZ2 H -5.936 -5.867 7.835 1.00 . A A . 36 TRP HZ2 1 1
14 24188 1 1 39 TRP HZ3 H -3.089 -2.780 7.080 1.00 . A A . 36 TRP HZ3 1 1
14 24189 1 1 39 TRP N N -7.700 -1.108 2.580 1.00 . A A . 36 TRP N 1 1
14 24190 1 1 39 TRP NE1 N -7.129 -5.456 5.278 1.00 . A A . 36 TRP NE1 1 1
14 24191 1 1 39 TRP O O -4.859 -1.113 1.152 1.00 . A A . 36 TRP O 1 1
14 24192 1 1 40 THR C C -2.926 1.720 3.207 1.00 . A A . 37 THR C 1 1
14 24193 1 1 40 THR CA C -3.975 1.297 2.175 1.00 . A A . 37 THR CA 1 1
14 24194 1 1 40 THR CB C -4.646 2.540 1.561 1.00 . A A . 37 THR CB 1 1
14 24195 1 1 40 THR CG2 C -5.236 3.420 2.647 1.00 . A A . 37 THR CG2 1 1
14 24196 1 1 40 THR H H -5.363 0.675 3.655 1.00 . A A . 37 THR H 1 1
14 24197 1 1 40 THR HA H -3.491 0.746 1.381 1.00 . A A . 37 THR HA 1 1
14 24198 1 1 40 THR HB H -5.447 2.213 0.907 1.00 . A A . 37 THR HB 1 1
14 24199 1 1 40 THR HG1 H -4.112 3.617 -0.003 1.00 . A A . 37 THR HG1 1 1
14 24200 1 1 40 THR HG21 H -4.454 3.715 3.333 1.00 . A A . 37 THR HG21 1 1
14 24201 1 1 40 THR HG22 H -5.675 4.299 2.201 1.00 . A A . 37 THR HG22 1 1
14 24202 1 1 40 THR HG23 H -5.995 2.869 3.183 1.00 . A A . 37 THR HG23 1 1
14 24203 1 1 40 THR N N -4.962 0.420 2.792 1.00 . A A . 37 THR N 1 1
14 24204 1 1 40 THR O O -2.857 1.137 4.287 1.00 . A A . 37 THR O 1 1
14 24205 1 1 40 THR OG1 O -3.695 3.290 0.797 1.00 . A A . 37 THR OG1 1 1
14 24206 1 1 41 ARG C C -1.613 4.276 4.746 1.00 . A A . 38 ARG C 1 1
14 24207 1 1 41 ARG CA C -1.083 3.179 3.822 1.00 . A A . 38 ARG CA 1 1
14 24208 1 1 41 ARG CB C 0.160 3.663 3.070 1.00 . A A . 38 ARG CB 1 1
14 24209 1 1 41 ARG CD C 2.318 3.070 1.946 1.00 . A A . 38 ARG CD 1 1
14 24210 1 1 41 ARG CG C 1.222 2.603 2.891 1.00 . A A . 38 ARG CG 1 1
14 24211 1 1 41 ARG CZ C 3.991 4.602 2.889 1.00 . A A . 38 ARG CZ 1 1
14 24212 1 1 41 ARG H H -2.211 3.185 2.028 1.00 . A A . 38 ARG H 1 1
14 24213 1 1 41 ARG HA H -0.810 2.330 4.428 1.00 . A A . 38 ARG HA 1 1
14 24214 1 1 41 ARG HB2 H -0.130 4.012 2.095 1.00 . A A . 38 ARG HB2 1 1
14 24215 1 1 41 ARG HB3 H 0.601 4.473 3.616 1.00 . A A . 38 ARG HB3 1 1
14 24216 1 1 41 ARG HD2 H 3.123 2.379 2.002 1.00 . A A . 38 ARG HD2 1 1
14 24217 1 1 41 ARG HD3 H 1.935 3.075 0.942 1.00 . A A . 38 ARG HD3 1 1
14 24218 1 1 41 ARG HE H 2.303 5.172 1.981 1.00 . A A . 38 ARG HE 1 1
14 24219 1 1 41 ARG HG2 H 1.660 2.384 3.853 1.00 . A A . 38 ARG HG2 1 1
14 24220 1 1 41 ARG HG3 H 0.765 1.713 2.488 1.00 . A A . 38 ARG HG3 1 1
14 24221 1 1 41 ARG HH11 H 4.378 2.638 3.170 1.00 . A A . 38 ARG HH11 1 1
14 24222 1 1 41 ARG HH12 H 5.579 3.727 3.780 1.00 . A A . 38 ARG HH12 1 1
14 24223 1 1 41 ARG HH21 H 3.900 6.616 2.766 1.00 . A A . 38 ARG HH21 1 1
14 24224 1 1 41 ARG HH22 H 5.306 5.984 3.553 1.00 . A A . 38 ARG HH22 1 1
14 24225 1 1 41 ARG N N -2.113 2.730 2.890 1.00 . A A . 38 ARG N 1 1
14 24226 1 1 41 ARG NE N 2.830 4.397 2.268 1.00 . A A . 38 ARG NE 1 1
14 24227 1 1 41 ARG NH1 N 4.708 3.571 3.314 1.00 . A A . 38 ARG NH1 1 1
14 24228 1 1 41 ARG NH2 N 4.435 5.835 3.085 1.00 . A A . 38 ARG NH2 1 1
14 24229 1 1 41 ARG O O -2.467 5.072 4.357 1.00 . A A . 38 ARG O 1 1
14 24230 1 1 42 VAL C C -1.074 6.700 6.583 1.00 . A A . 39 VAL C 1 1
14 24231 1 1 42 VAL CA C -1.511 5.290 6.969 1.00 . A A . 39 VAL CA 1 1
14 24232 1 1 42 VAL CB C -0.929 4.958 8.359 1.00 . A A . 39 VAL CB 1 1
14 24233 1 1 42 VAL CG1 C -1.558 5.843 9.426 1.00 . A A . 39 VAL CG1 1 1
14 24234 1 1 42 VAL CG2 C -1.122 3.486 8.692 1.00 . A A . 39 VAL CG2 1 1
14 24235 1 1 42 VAL H H -0.408 3.652 6.214 1.00 . A A . 39 VAL H 1 1
14 24236 1 1 42 VAL HA H -2.587 5.260 7.035 1.00 . A A . 39 VAL HA 1 1
14 24237 1 1 42 VAL HB H 0.132 5.161 8.338 1.00 . A A . 39 VAL HB 1 1
14 24238 1 1 42 VAL HG11 H -2.626 5.681 9.444 1.00 . A A . 39 VAL HG11 1 1
14 24239 1 1 42 VAL HG12 H -1.140 5.595 10.390 1.00 . A A . 39 VAL HG12 1 1
14 24240 1 1 42 VAL HG13 H -1.354 6.879 9.201 1.00 . A A . 39 VAL HG13 1 1
14 24241 1 1 42 VAL HG21 H -0.927 2.890 7.813 1.00 . A A . 39 VAL HG21 1 1
14 24242 1 1 42 VAL HG22 H -0.437 3.203 9.480 1.00 . A A . 39 VAL HG22 1 1
14 24243 1 1 42 VAL HG23 H -2.137 3.321 9.021 1.00 . A A . 39 VAL HG23 1 1
14 24244 1 1 42 VAL N N -1.092 4.307 5.973 1.00 . A A . 39 VAL N 1 1
14 24245 1 1 42 VAL O O 0.061 6.914 6.161 1.00 . A A . 39 VAL O 1 1
14 24246 1 1 43 GLY C C -1.785 9.315 4.929 1.00 . A A . 40 GLY C 1 1
14 24247 1 1 43 GLY CA C -1.670 9.040 6.414 1.00 . A A . 40 GLY CA 1 1
14 24248 1 1 43 GLY H H -2.865 7.431 7.097 1.00 . A A . 40 GLY H 1 1
14 24249 1 1 43 GLY HA2 H -0.661 9.258 6.732 1.00 . A A . 40 GLY HA2 1 1
14 24250 1 1 43 GLY HA3 H -2.351 9.689 6.944 1.00 . A A . 40 GLY HA3 1 1
14 24251 1 1 43 GLY N N -1.979 7.661 6.747 1.00 . A A . 40 GLY N 1 1
14 24252 1 1 43 GLY O O -1.528 10.430 4.475 1.00 . A A . 40 GLY O 1 1
14 24253 1 1 44 PHE C C -3.695 7.927 2.298 1.00 . A A . 41 PHE C 1 1
14 24254 1 1 44 PHE CA C -2.326 8.420 2.730 1.00 . A A . 41 PHE CA 1 1
14 24255 1 1 44 PHE CB C -1.233 7.627 2.023 1.00 . A A . 41 PHE CB 1 1
14 24256 1 1 44 PHE CD1 C 0.737 9.172 2.091 1.00 . A A . 41 PHE CD1 1 1
14 24257 1 1 44 PHE CD2 C 0.819 7.163 3.369 1.00 . A A . 41 PHE CD2 1 1
14 24258 1 1 44 PHE CE1 C 1.995 9.517 2.543 1.00 . A A . 41 PHE CE1 1 1
14 24259 1 1 44 PHE CE2 C 2.077 7.500 3.825 1.00 . A A . 41 PHE CE2 1 1
14 24260 1 1 44 PHE CG C 0.138 7.992 2.499 1.00 . A A . 41 PHE CG 1 1
14 24261 1 1 44 PHE CZ C 2.667 8.679 3.413 1.00 . A A . 41 PHE CZ 1 1
14 24262 1 1 44 PHE H H -2.363 7.433 4.600 1.00 . A A . 41 PHE H 1 1
14 24263 1 1 44 PHE HA H -2.230 9.464 2.473 1.00 . A A . 41 PHE HA 1 1
14 24264 1 1 44 PHE HB2 H -1.382 6.574 2.211 1.00 . A A . 41 PHE HB2 1 1
14 24265 1 1 44 PHE HB3 H -1.286 7.811 0.961 1.00 . A A . 41 PHE HB3 1 1
14 24266 1 1 44 PHE HD1 H 0.210 9.825 1.412 1.00 . A A . 41 PHE HD1 1 1
14 24267 1 1 44 PHE HD2 H 0.355 6.241 3.691 1.00 . A A . 41 PHE HD2 1 1
14 24268 1 1 44 PHE HE1 H 2.454 10.439 2.218 1.00 . A A . 41 PHE HE1 1 1
14 24269 1 1 44 PHE HE2 H 2.600 6.842 4.505 1.00 . A A . 41 PHE HE2 1 1
14 24270 1 1 44 PHE HZ H 3.652 8.945 3.769 1.00 . A A . 41 PHE HZ 1 1
14 24271 1 1 44 PHE N N -2.175 8.295 4.174 1.00 . A A . 41 PHE N 1 1
14 24272 1 1 44 PHE O O -4.039 7.963 1.117 1.00 . A A . 41 PHE O 1 1
14 24273 1 1 45 VAL C C -6.652 8.008 2.301 1.00 . A A . 42 VAL C 1 1
14 24274 1 1 45 VAL CA C -5.804 6.959 3.012 1.00 . A A . 42 VAL CA 1 1
14 24275 1 1 45 VAL CB C -6.497 6.539 4.320 1.00 . A A . 42 VAL CB 1 1
14 24276 1 1 45 VAL CG1 C -7.813 5.841 4.019 1.00 . A A . 42 VAL CG1 1 1
14 24277 1 1 45 VAL CG2 C -5.571 5.655 5.141 1.00 . A A . 42 VAL CG2 1 1
14 24278 1 1 45 VAL H H -4.111 7.436 4.184 1.00 . A A . 42 VAL H 1 1
14 24279 1 1 45 VAL HA H -5.721 6.088 2.379 1.00 . A A . 42 VAL HA 1 1
14 24280 1 1 45 VAL HB H -6.712 7.423 4.899 1.00 . A A . 42 VAL HB 1 1
14 24281 1 1 45 VAL HG11 H -8.390 6.444 3.333 1.00 . A A . 42 VAL HG11 1 1
14 24282 1 1 45 VAL HG12 H -7.615 4.878 3.575 1.00 . A A . 42 VAL HG12 1 1
14 24283 1 1 45 VAL HG13 H -8.368 5.708 4.936 1.00 . A A . 42 VAL HG13 1 1
14 24284 1 1 45 VAL HG21 H -4.562 6.037 5.082 1.00 . A A . 42 VAL HG21 1 1
14 24285 1 1 45 VAL HG22 H -5.894 5.656 6.171 1.00 . A A . 42 VAL HG22 1 1
14 24286 1 1 45 VAL HG23 H -5.599 4.648 4.757 1.00 . A A . 42 VAL HG23 1 1
14 24287 1 1 45 VAL N N -4.463 7.458 3.269 1.00 . A A . 42 VAL N 1 1
14 24288 1 1 45 VAL O O -7.064 9.000 2.902 1.00 . A A . 42 VAL O 1 1
14 24289 1 1 46 GLY C C -6.865 9.391 -0.841 1.00 . A A . 43 GLY C 1 1
14 24290 1 1 46 GLY CA C -7.693 8.711 0.232 1.00 . A A . 43 GLY CA 1 1
14 24291 1 1 46 GLY H H -6.552 6.967 0.596 1.00 . A A . 43 GLY H 1 1
14 24292 1 1 46 GLY HA2 H -8.102 9.464 0.890 1.00 . A A . 43 GLY HA2 1 1
14 24293 1 1 46 GLY HA3 H -8.505 8.176 -0.238 1.00 . A A . 43 GLY HA3 1 1
14 24294 1 1 46 GLY N N -6.905 7.779 1.016 1.00 . A A . 43 GLY N 1 1
14 24295 1 1 46 GLY O O -7.383 9.771 -1.891 1.00 . A A . 43 GLY O 1 1
14 24296 1 1 47 LYS C C -4.458 9.306 -2.747 1.00 . A A . 44 LYS C 1 1
14 24297 1 1 47 LYS CA C -4.655 10.173 -1.506 1.00 . A A . 44 LYS CA 1 1
14 24298 1 1 47 LYS CB C -3.311 10.419 -0.822 1.00 . A A . 44 LYS CB 1 1
14 24299 1 1 47 LYS CD C -2.022 11.658 0.945 1.00 . A A . 44 LYS CD 1 1
14 24300 1 1 47 LYS CE C -2.108 12.603 2.132 1.00 . A A . 44 LYS CE 1 1
14 24301 1 1 47 LYS CG C -3.396 11.367 0.364 1.00 . A A . 44 LYS CG 1 1
14 24302 1 1 47 LYS H H -5.225 9.225 0.286 1.00 . A A . 44 LYS H 1 1
14 24303 1 1 47 LYS HA H -5.078 11.121 -1.803 1.00 . A A . 44 LYS HA 1 1
14 24304 1 1 47 LYS HB2 H -2.921 9.474 -0.472 1.00 . A A . 44 LYS HB2 1 1
14 24305 1 1 47 LYS HB3 H -2.626 10.835 -1.540 1.00 . A A . 44 LYS HB3 1 1
14 24306 1 1 47 LYS HD2 H -1.574 10.729 1.268 1.00 . A A . 44 LYS HD2 1 1
14 24307 1 1 47 LYS HD3 H -1.407 12.110 0.181 1.00 . A A . 44 LYS HD3 1 1
14 24308 1 1 47 LYS HE2 H -2.557 13.530 1.807 1.00 . A A . 44 LYS HE2 1 1
14 24309 1 1 47 LYS HE3 H -2.727 12.150 2.892 1.00 . A A . 44 LYS HE3 1 1
14 24310 1 1 47 LYS HG2 H -3.842 12.296 0.038 1.00 . A A . 44 LYS HG2 1 1
14 24311 1 1 47 LYS HG3 H -4.012 10.917 1.129 1.00 . A A . 44 LYS HG3 1 1
14 24312 1 1 47 LYS HZ1 H -0.320 12.011 3.036 1.00 . A A . 44 LYS HZ1 1 1
14 24313 1 1 47 LYS HZ2 H -0.156 13.334 1.995 1.00 . A A . 44 LYS HZ2 1 1
14 24314 1 1 47 LYS HZ3 H -0.859 13.539 3.521 1.00 . A A . 44 LYS HZ3 1 1
14 24315 1 1 47 LYS N N -5.573 9.542 -0.570 1.00 . A A . 44 LYS N 1 1
14 24316 1 1 47 LYS NZ N -0.767 12.892 2.711 1.00 . A A . 44 LYS NZ 1 1
14 24317 1 1 47 LYS O O -4.965 8.187 -2.820 1.00 . A A . 44 LYS O 1 1
14 24318 1 1 48 ASP C C -2.238 8.203 -4.803 1.00 . A A . 45 ASP C 1 1
14 24319 1 1 48 ASP CA C -3.453 9.112 -4.954 1.00 . A A . 45 ASP CA 1 1
14 24320 1 1 48 ASP CB C -3.226 10.108 -6.088 1.00 . A A . 45 ASP CB 1 1
14 24321 1 1 48 ASP CG C -4.491 10.850 -6.471 1.00 . A A . 45 ASP CG 1 1
14 24322 1 1 48 ASP H H -3.343 10.727 -3.609 1.00 . A A . 45 ASP H 1 1
14 24323 1 1 48 ASP HA H -4.318 8.509 -5.183 1.00 . A A . 45 ASP HA 1 1
14 24324 1 1 48 ASP HB2 H -2.487 10.832 -5.780 1.00 . A A . 45 ASP HB2 1 1
14 24325 1 1 48 ASP HB3 H -2.865 9.580 -6.950 1.00 . A A . 45 ASP HB3 1 1
14 24326 1 1 48 ASP N N -3.719 9.831 -3.721 1.00 . A A . 45 ASP N 1 1
14 24327 1 1 48 ASP O O -2.220 7.084 -5.317 1.00 . A A . 45 ASP O 1 1
14 24328 1 1 48 ASP OD1 O -5.226 10.356 -7.353 1.00 . A A . 45 ASP OD1 1 1
14 24329 1 1 48 ASP OD2 O -4.749 11.924 -5.889 1.00 . A A . 45 ASP OD2 1 1
14 24330 1 1 49 VAL C C 0.334 7.849 -2.392 1.00 . A A . 46 VAL C 1 1
14 24331 1 1 49 VAL CA C -0.005 7.928 -3.872 1.00 . A A . 46 VAL CA 1 1
14 24332 1 1 49 VAL CB C 1.189 8.532 -4.643 1.00 . A A . 46 VAL CB 1 1
14 24333 1 1 49 VAL CG1 C 2.513 8.173 -3.980 1.00 . A A . 46 VAL CG1 1 1
14 24334 1 1 49 VAL CG2 C 1.171 8.062 -6.086 1.00 . A A . 46 VAL CG2 1 1
14 24335 1 1 49 VAL H H -1.302 9.592 -3.712 1.00 . A A . 46 VAL H 1 1
14 24336 1 1 49 VAL HA H -0.171 6.926 -4.241 1.00 . A A . 46 VAL HA 1 1
14 24337 1 1 49 VAL HB H 1.089 9.607 -4.637 1.00 . A A . 46 VAL HB 1 1
14 24338 1 1 49 VAL HG11 H 2.584 7.101 -3.872 1.00 . A A . 46 VAL HG11 1 1
14 24339 1 1 49 VAL HG12 H 3.330 8.528 -4.591 1.00 . A A . 46 VAL HG12 1 1
14 24340 1 1 49 VAL HG13 H 2.566 8.637 -3.006 1.00 . A A . 46 VAL HG13 1 1
14 24341 1 1 49 VAL HG21 H 0.221 8.313 -6.534 1.00 . A A . 46 VAL HG21 1 1
14 24342 1 1 49 VAL HG22 H 1.968 8.545 -6.631 1.00 . A A . 46 VAL HG22 1 1
14 24343 1 1 49 VAL HG23 H 1.313 6.991 -6.113 1.00 . A A . 46 VAL HG23 1 1
14 24344 1 1 49 VAL N N -1.226 8.693 -4.095 1.00 . A A . 46 VAL N 1 1
14 24345 1 1 49 VAL O O 0.317 8.854 -1.681 1.00 . A A . 46 VAL O 1 1
14 24346 1 1 50 LEU C C 2.487 6.668 -0.344 1.00 . A A . 47 LEU C 1 1
14 24347 1 1 50 LEU CA C 0.997 6.412 -0.550 1.00 . A A . 47 LEU CA 1 1
14 24348 1 1 50 LEU CB C 0.646 4.983 -0.154 1.00 . A A . 47 LEU CB 1 1
14 24349 1 1 50 LEU CD1 C -0.816 2.957 -0.411 1.00 . A A . 47 LEU CD1 1 1
14 24350 1 1 50 LEU CD2 C -1.828 5.241 -0.515 1.00 . A A . 47 LEU CD2 1 1
14 24351 1 1 50 LEU CG C -0.600 4.403 -0.834 1.00 . A A . 47 LEU CG 1 1
14 24352 1 1 50 LEU H H 0.629 5.884 -2.559 1.00 . A A . 47 LEU H 1 1
14 24353 1 1 50 LEU HA H 0.434 7.096 0.059 1.00 . A A . 47 LEU HA 1 1
14 24354 1 1 50 LEU HB2 H 1.486 4.354 -0.392 1.00 . A A . 47 LEU HB2 1 1
14 24355 1 1 50 LEU HB3 H 0.493 4.958 0.913 1.00 . A A . 47 LEU HB3 1 1
14 24356 1 1 50 LEU HD11 H -0.912 2.907 0.664 1.00 . A A . 47 LEU HD11 1 1
14 24357 1 1 50 LEU HD12 H -1.718 2.579 -0.869 1.00 . A A . 47 LEU HD12 1 1
14 24358 1 1 50 LEU HD13 H 0.026 2.360 -0.726 1.00 . A A . 47 LEU HD13 1 1
14 24359 1 1 50 LEU HD21 H -1.963 5.291 0.556 1.00 . A A . 47 LEU HD21 1 1
14 24360 1 1 50 LEU HD22 H -1.698 6.238 -0.908 1.00 . A A . 47 LEU HD22 1 1
14 24361 1 1 50 LEU HD23 H -2.701 4.788 -0.965 1.00 . A A . 47 LEU HD23 1 1
14 24362 1 1 50 LEU HG H -0.454 4.418 -1.904 1.00 . A A . 47 LEU HG 1 1
14 24363 1 1 50 LEU N N 0.641 6.642 -1.939 1.00 . A A . 47 LEU N 1 1
14 24364 1 1 50 LEU O O 2.887 7.410 0.552 1.00 . A A . 47 LEU O 1 1
14 24365 1 1 51 SER C C 5.166 7.653 -1.158 1.00 . A A . 48 SER C 1 1
14 24366 1 1 51 SER CA C 4.750 6.182 -1.144 1.00 . A A . 48 SER CA 1 1
14 24367 1 1 51 SER CB C 5.374 5.470 -2.342 1.00 . A A . 48 SER CB 1 1
14 24368 1 1 51 SER H H 2.901 5.419 -1.841 1.00 . A A . 48 SER H 1 1
14 24369 1 1 51 SER HA H 5.109 5.723 -0.235 1.00 . A A . 48 SER HA 1 1
14 24370 1 1 51 SER HB2 H 5.098 4.428 -2.323 1.00 . A A . 48 SER HB2 1 1
14 24371 1 1 51 SER HB3 H 5.011 5.921 -3.253 1.00 . A A . 48 SER HB3 1 1
14 24372 1 1 51 SER HG H 7.061 6.346 -2.816 1.00 . A A . 48 SER HG 1 1
14 24373 1 1 51 SER N N 3.295 6.031 -1.185 1.00 . A A . 48 SER N 1 1
14 24374 1 1 51 SER O O 4.329 8.546 -1.290 1.00 . A A . 48 SER O 1 1
14 24375 1 1 51 SER OG O 6.786 5.572 -2.319 1.00 . A A . 48 SER OG 1 1
14 24376 1 1 52 ASP C C 8.476 9.278 -1.443 1.00 . A A . 49 ASP C 1 1
14 24377 1 1 52 ASP CA C 7.005 9.255 -1.039 1.00 . A A . 49 ASP CA 1 1
14 24378 1 1 52 ASP CB C 6.845 9.900 0.340 1.00 . A A . 49 ASP CB 1 1
14 24379 1 1 52 ASP CG C 5.411 10.289 0.640 1.00 . A A . 49 ASP CG 1 1
14 24380 1 1 52 ASP H H 7.095 7.140 -0.962 1.00 . A A . 49 ASP H 1 1
14 24381 1 1 52 ASP HA H 6.442 9.830 -1.759 1.00 . A A . 49 ASP HA 1 1
14 24382 1 1 52 ASP HB2 H 7.172 9.201 1.096 1.00 . A A . 49 ASP HB2 1 1
14 24383 1 1 52 ASP HB3 H 7.459 10.787 0.388 1.00 . A A . 49 ASP HB3 1 1
14 24384 1 1 52 ASP N N 6.473 7.895 -1.041 1.00 . A A . 49 ASP N 1 1
14 24385 1 1 52 ASP O O 8.806 9.373 -2.625 1.00 . A A . 49 ASP O 1 1
14 24386 1 1 52 ASP OD1 O 5.018 11.421 0.287 1.00 . A A . 49 ASP OD1 1 1
14 24387 1 1 52 ASP OD2 O 4.684 9.462 1.227 1.00 . A A . 49 ASP OD2 1 1
14 24388 1 1 53 GLU C C 11.489 8.069 0.042 1.00 . A A . 50 GLU C 1 1
14 24389 1 1 53 GLU CA C 10.791 9.214 -0.685 1.00 . A A . 50 GLU CA 1 1
14 24390 1 1 53 GLU CB C 11.353 10.550 -0.210 1.00 . A A . 50 GLU CB 1 1
14 24391 1 1 53 GLU CD C 11.839 12.072 1.748 1.00 . A A . 50 GLU CD 1 1
14 24392 1 1 53 GLU CG C 11.242 10.756 1.293 1.00 . A A . 50 GLU CG 1 1
14 24393 1 1 53 GLU H H 9.029 9.115 0.471 1.00 . A A . 50 GLU H 1 1
14 24394 1 1 53 GLU HA H 10.961 9.116 -1.745 1.00 . A A . 50 GLU HA 1 1
14 24395 1 1 53 GLU HB2 H 12.394 10.612 -0.487 1.00 . A A . 50 GLU HB2 1 1
14 24396 1 1 53 GLU HB3 H 10.808 11.343 -0.696 1.00 . A A . 50 GLU HB3 1 1
14 24397 1 1 53 GLU HG2 H 10.198 10.736 1.569 1.00 . A A . 50 GLU HG2 1 1
14 24398 1 1 53 GLU HG3 H 11.760 9.949 1.794 1.00 . A A . 50 GLU HG3 1 1
14 24399 1 1 53 GLU N N 9.355 9.189 -0.448 1.00 . A A . 50 GLU N 1 1
14 24400 1 1 53 GLU O O 12.494 7.540 -0.431 1.00 . A A . 50 GLU O 1 1
14 24401 1 1 53 GLU OE1 O 11.103 13.081 1.772 1.00 . A A . 50 GLU OE1 1 1
14 24402 1 1 53 GLU OE2 O 13.043 12.095 2.080 1.00 . A A . 50 GLU OE2 1 1
14 24403 1 1 54 ILE C C 11.303 5.271 1.343 1.00 . A A . 51 ILE C 1 1
14 24404 1 1 54 ILE CA C 11.513 6.624 2.002 1.00 . A A . 51 ILE CA 1 1
14 24405 1 1 54 ILE CB C 10.873 6.606 3.400 1.00 . A A . 51 ILE CB 1 1
14 24406 1 1 54 ILE CD1 C 12.331 8.474 4.325 1.00 . A A . 51 ILE CD1 1 1
14 24407 1 1 54 ILE CG1 C 10.927 8.002 4.014 1.00 . A A . 51 ILE CG1 1 1
14 24408 1 1 54 ILE CG2 C 11.570 5.595 4.298 1.00 . A A . 51 ILE CG2 1 1
14 24409 1 1 54 ILE H H 10.147 8.162 1.516 1.00 . A A . 51 ILE H 1 1
14 24410 1 1 54 ILE HA H 12.571 6.805 2.112 1.00 . A A . 51 ILE HA 1 1
14 24411 1 1 54 ILE HB H 9.842 6.306 3.295 1.00 . A A . 51 ILE HB 1 1
14 24412 1 1 54 ILE HD11 H 12.934 8.427 3.429 1.00 . A A . 51 ILE HD11 1 1
14 24413 1 1 54 ILE HD12 H 12.298 9.491 4.685 1.00 . A A . 51 ILE HD12 1 1
14 24414 1 1 54 ILE HD13 H 12.764 7.838 5.083 1.00 . A A . 51 ILE HD13 1 1
14 24415 1 1 54 ILE HG12 H 10.486 8.707 3.325 1.00 . A A . 51 ILE HG12 1 1
14 24416 1 1 54 ILE HG13 H 10.361 8.001 4.929 1.00 . A A . 51 ILE HG13 1 1
14 24417 1 1 54 ILE HG21 H 12.630 5.799 4.317 1.00 . A A . 51 ILE HG21 1 1
14 24418 1 1 54 ILE HG22 H 11.171 5.667 5.299 1.00 . A A . 51 ILE HG22 1 1
14 24419 1 1 54 ILE HG23 H 11.403 4.598 3.914 1.00 . A A . 51 ILE HG23 1 1
14 24420 1 1 54 ILE N N 10.948 7.699 1.196 1.00 . A A . 51 ILE N 1 1
14 24421 1 1 54 ILE O O 12.230 4.689 0.786 1.00 . A A . 51 ILE O 1 1
14 24422 1 1 55 LEU C C 8.931 3.665 -0.443 1.00 . A A . 52 LEU C 1 1
14 24423 1 1 55 LEU CA C 9.741 3.483 0.832 1.00 . A A . 52 LEU CA 1 1
14 24424 1 1 55 LEU CB C 8.938 2.630 1.815 1.00 . A A . 52 LEU CB 1 1
14 24425 1 1 55 LEU CD1 C 8.909 1.103 3.795 1.00 . A A . 52 LEU CD1 1 1
14 24426 1 1 55 LEU CD2 C 10.401 0.599 1.857 1.00 . A A . 52 LEU CD2 1 1
14 24427 1 1 55 LEU CG C 9.768 1.700 2.694 1.00 . A A . 52 LEU CG 1 1
14 24428 1 1 55 LEU H H 9.398 5.258 1.937 1.00 . A A . 52 LEU H 1 1
14 24429 1 1 55 LEU HA H 10.660 2.971 0.594 1.00 . A A . 52 LEU HA 1 1
14 24430 1 1 55 LEU HB2 H 8.378 3.292 2.458 1.00 . A A . 52 LEU HB2 1 1
14 24431 1 1 55 LEU HB3 H 8.240 2.030 1.251 1.00 . A A . 52 LEU HB3 1 1
14 24432 1 1 55 LEU HD11 H 8.077 0.572 3.356 1.00 . A A . 52 LEU HD11 1 1
14 24433 1 1 55 LEU HD12 H 9.503 0.418 4.384 1.00 . A A . 52 LEU HD12 1 1
14 24434 1 1 55 LEU HD13 H 8.537 1.893 4.430 1.00 . A A . 52 LEU HD13 1 1
14 24435 1 1 55 LEU HD21 H 10.937 1.040 1.032 1.00 . A A . 52 LEU HD21 1 1
14 24436 1 1 55 LEU HD22 H 11.083 0.029 2.469 1.00 . A A . 52 LEU HD22 1 1
14 24437 1 1 55 LEU HD23 H 9.627 -0.052 1.477 1.00 . A A . 52 LEU HD23 1 1
14 24438 1 1 55 LEU HG H 10.559 2.269 3.156 1.00 . A A . 52 LEU HG 1 1
14 24439 1 1 55 LEU N N 10.082 4.766 1.434 1.00 . A A . 52 LEU N 1 1
14 24440 1 1 55 LEU O O 7.812 4.172 -0.399 1.00 . A A . 52 LEU O 1 1
14 24441 1 1 56 GLU C C 7.636 2.389 -2.855 1.00 . A A . 53 GLU C 1 1
14 24442 1 1 56 GLU CA C 8.810 3.356 -2.854 1.00 . A A . 53 GLU CA 1 1
14 24443 1 1 56 GLU CB C 9.760 3.027 -4.004 1.00 . A A . 53 GLU CB 1 1
14 24444 1 1 56 GLU CD C 9.327 4.369 -6.095 1.00 . A A . 53 GLU CD 1 1
14 24445 1 1 56 GLU CG C 10.148 4.236 -4.828 1.00 . A A . 53 GLU CG 1 1
14 24446 1 1 56 GLU H H 10.431 2.944 -1.563 1.00 . A A . 53 GLU H 1 1
14 24447 1 1 56 GLU HA H 8.440 4.363 -2.972 1.00 . A A . 53 GLU HA 1 1
14 24448 1 1 56 GLU HB2 H 10.660 2.592 -3.598 1.00 . A A . 53 GLU HB2 1 1
14 24449 1 1 56 GLU HB3 H 9.285 2.310 -4.656 1.00 . A A . 53 GLU HB3 1 1
14 24450 1 1 56 GLU HG2 H 10.001 5.121 -4.229 1.00 . A A . 53 GLU HG2 1 1
14 24451 1 1 56 GLU HG3 H 11.190 4.151 -5.091 1.00 . A A . 53 GLU HG3 1 1
14 24452 1 1 56 GLU N N 9.509 3.274 -1.579 1.00 . A A . 53 GLU N 1 1
14 24453 1 1 56 GLU O O 7.673 1.346 -3.509 1.00 . A A . 53 GLU O 1 1
14 24454 1 1 56 GLU OE1 O 9.743 3.810 -7.132 1.00 . A A . 53 GLU OE1 1 1
14 24455 1 1 56 GLU OE2 O 8.270 5.031 -6.051 1.00 . A A . 53 GLU OE2 1 1
14 24456 1 1 57 VAL C C 4.504 2.032 -3.201 1.00 . A A . 54 VAL C 1 1
14 24457 1 1 57 VAL CA C 5.422 1.894 -2.000 1.00 . A A . 54 VAL CA 1 1
14 24458 1 1 57 VAL CB C 4.607 2.205 -0.735 1.00 . A A . 54 VAL CB 1 1
14 24459 1 1 57 VAL CG1 C 3.574 1.114 -0.505 1.00 . A A . 54 VAL CG1 1 1
14 24460 1 1 57 VAL CG2 C 5.514 2.369 0.473 1.00 . A A . 54 VAL CG2 1 1
14 24461 1 1 57 VAL H H 6.621 3.586 -1.625 1.00 . A A . 54 VAL H 1 1
14 24462 1 1 57 VAL HA H 5.757 0.868 -1.936 1.00 . A A . 54 VAL HA 1 1
14 24463 1 1 57 VAL HB H 4.081 3.136 -0.891 1.00 . A A . 54 VAL HB 1 1
14 24464 1 1 57 VAL HG11 H 4.074 0.159 -0.427 1.00 . A A . 54 VAL HG11 1 1
14 24465 1 1 57 VAL HG12 H 3.035 1.313 0.406 1.00 . A A . 54 VAL HG12 1 1
14 24466 1 1 57 VAL HG13 H 2.884 1.092 -1.336 1.00 . A A . 54 VAL HG13 1 1
14 24467 1 1 57 VAL HG21 H 6.308 1.640 0.429 1.00 . A A . 54 VAL HG21 1 1
14 24468 1 1 57 VAL HG22 H 5.938 3.362 0.471 1.00 . A A . 54 VAL HG22 1 1
14 24469 1 1 57 VAL HG23 H 4.941 2.225 1.377 1.00 . A A . 54 VAL HG23 1 1
14 24470 1 1 57 VAL N N 6.596 2.738 -2.109 1.00 . A A . 54 VAL N 1 1
14 24471 1 1 57 VAL O O 3.561 2.824 -3.187 1.00 . A A . 54 VAL O 1 1
14 24472 1 1 58 VAL C C 2.746 0.405 -5.193 1.00 . A A . 55 VAL C 1 1
14 24473 1 1 58 VAL CA C 3.957 1.286 -5.427 1.00 . A A . 55 VAL CA 1 1
14 24474 1 1 58 VAL CB C 4.705 0.796 -6.669 1.00 . A A . 55 VAL CB 1 1
14 24475 1 1 58 VAL CG1 C 3.829 0.949 -7.901 1.00 . A A . 55 VAL CG1 1 1
14 24476 1 1 58 VAL CG2 C 6.017 1.549 -6.836 1.00 . A A . 55 VAL CG2 1 1
14 24477 1 1 58 VAL H H 5.571 0.684 -4.213 1.00 . A A . 55 VAL H 1 1
14 24478 1 1 58 VAL HA H 3.629 2.302 -5.596 1.00 . A A . 55 VAL HA 1 1
14 24479 1 1 58 VAL HB H 4.925 -0.251 -6.535 1.00 . A A . 55 VAL HB 1 1
14 24480 1 1 58 VAL HG11 H 2.873 0.479 -7.720 1.00 . A A . 55 VAL HG11 1 1
14 24481 1 1 58 VAL HG12 H 3.679 1.999 -8.106 1.00 . A A . 55 VAL HG12 1 1
14 24482 1 1 58 VAL HG13 H 4.309 0.480 -8.747 1.00 . A A . 55 VAL HG13 1 1
14 24483 1 1 58 VAL HG21 H 6.635 1.394 -5.963 1.00 . A A . 55 VAL HG21 1 1
14 24484 1 1 58 VAL HG22 H 6.533 1.186 -7.712 1.00 . A A . 55 VAL HG22 1 1
14 24485 1 1 58 VAL HG23 H 5.814 2.604 -6.948 1.00 . A A . 55 VAL HG23 1 1
14 24486 1 1 58 VAL N N 4.787 1.269 -4.243 1.00 . A A . 55 VAL N 1 1
14 24487 1 1 58 VAL O O 2.724 -0.768 -5.566 1.00 . A A . 55 VAL O 1 1
14 24488 1 1 59 CYS C C -0.570 0.563 -5.222 1.00 . A A . 56 CYS C 1 1
14 24489 1 1 59 CYS CA C 0.530 0.270 -4.218 1.00 . A A . 56 CYS CA 1 1
14 24490 1 1 59 CYS CB C 0.062 0.646 -2.813 1.00 . A A . 56 CYS CB 1 1
14 24491 1 1 59 CYS H H 1.842 1.923 -4.302 1.00 . A A . 56 CYS H 1 1
14 24492 1 1 59 CYS HA H 0.748 -0.787 -4.241 1.00 . A A . 56 CYS HA 1 1
14 24493 1 1 59 CYS HB2 H 0.791 0.303 -2.093 1.00 . A A . 56 CYS HB2 1 1
14 24494 1 1 59 CYS HB3 H -0.024 1.721 -2.746 1.00 . A A . 56 CYS HB3 1 1
14 24495 1 1 59 CYS HG H -2.022 -0.697 -3.410 1.00 . A A . 56 CYS HG 1 1
14 24496 1 1 59 CYS N N 1.753 0.983 -4.549 1.00 . A A . 56 CYS N 1 1
14 24497 1 1 59 CYS O O -0.737 1.697 -5.671 1.00 . A A . 56 CYS O 1 1
14 24498 1 1 59 CYS SG S -1.538 -0.060 -2.354 1.00 . A A . 56 CYS SG 1 1
14 24499 1 1 60 LYS C C -3.652 -1.042 -5.975 1.00 . A A . 57 LYS C 1 1
14 24500 1 1 60 LYS CA C -2.413 -0.342 -6.510 1.00 . A A . 57 LYS CA 1 1
14 24501 1 1 60 LYS CB C -2.036 -0.934 -7.864 1.00 . A A . 57 LYS CB 1 1
14 24502 1 1 60 LYS CD C -0.303 -1.204 -9.664 1.00 . A A . 57 LYS CD 1 1
14 24503 1 1 60 LYS CE C 1.125 -0.904 -10.089 1.00 . A A . 57 LYS CE 1 1
14 24504 1 1 60 LYS CG C -0.624 -0.591 -8.311 1.00 . A A . 57 LYS CG 1 1
14 24505 1 1 60 LYS H H -1.129 -1.350 -5.180 1.00 . A A . 57 LYS H 1 1
14 24506 1 1 60 LYS HA H -2.628 0.709 -6.629 1.00 . A A . 57 LYS HA 1 1
14 24507 1 1 60 LYS HB2 H -2.126 -2.005 -7.807 1.00 . A A . 57 LYS HB2 1 1
14 24508 1 1 60 LYS HB3 H -2.725 -0.563 -8.608 1.00 . A A . 57 LYS HB3 1 1
14 24509 1 1 60 LYS HD2 H -0.433 -2.275 -9.603 1.00 . A A . 57 LYS HD2 1 1
14 24510 1 1 60 LYS HD3 H -0.981 -0.799 -10.402 1.00 . A A . 57 LYS HD3 1 1
14 24511 1 1 60 LYS HE2 H 1.295 -1.332 -11.066 1.00 . A A . 57 LYS HE2 1 1
14 24512 1 1 60 LYS HE3 H 1.254 0.167 -10.138 1.00 . A A . 57 LYS HE3 1 1
14 24513 1 1 60 LYS HG2 H -0.531 0.483 -8.382 1.00 . A A . 57 LYS HG2 1 1
14 24514 1 1 60 LYS HG3 H 0.076 -0.968 -7.580 1.00 . A A . 57 LYS HG3 1 1
14 24515 1 1 60 LYS HZ1 H 1.972 -1.064 -8.186 1.00 . A A . 57 LYS HZ1 1 1
14 24516 1 1 60 LYS HZ2 H 2.014 -2.501 -9.078 1.00 . A A . 57 LYS HZ2 1 1
14 24517 1 1 60 LYS HZ3 H 3.084 -1.245 -9.448 1.00 . A A . 57 LYS HZ3 1 1
14 24518 1 1 60 LYS N N -1.319 -0.473 -5.569 1.00 . A A . 57 LYS N 1 1
14 24519 1 1 60 LYS NZ N 2.118 -1.468 -9.134 1.00 . A A . 57 LYS NZ 1 1
14 24520 1 1 60 LYS O O -3.700 -2.271 -5.886 1.00 . A A . 57 LYS O 1 1
14 24521 1 1 61 TYR C C -6.723 -1.311 -6.253 1.00 . A A . 58 TYR C 1 1
14 24522 1 1 61 TYR CA C -5.892 -0.780 -5.090 1.00 . A A . 58 TYR CA 1 1
14 24523 1 1 61 TYR CB C -6.655 0.310 -4.320 1.00 . A A . 58 TYR CB 1 1
14 24524 1 1 61 TYR CD1 C -8.764 -1.070 -4.072 1.00 . A A . 58 TYR CD1 1 1
14 24525 1 1 61 TYR CD2 C -8.022 0.217 -2.200 1.00 . A A . 58 TYR CD2 1 1
14 24526 1 1 61 TYR CE1 C -9.844 -1.525 -3.346 1.00 . A A . 58 TYR CE1 1 1
14 24527 1 1 61 TYR CE2 C -9.107 -0.232 -1.468 1.00 . A A . 58 TYR CE2 1 1
14 24528 1 1 61 TYR CG C -7.834 -0.195 -3.516 1.00 . A A . 58 TYR CG 1 1
14 24529 1 1 61 TYR CZ C -10.012 -1.103 -2.044 1.00 . A A . 58 TYR CZ 1 1
14 24530 1 1 61 TYR H H -4.530 0.719 -5.691 1.00 . A A . 58 TYR H 1 1
14 24531 1 1 61 TYR HA H -5.659 -1.595 -4.421 1.00 . A A . 58 TYR HA 1 1
14 24532 1 1 61 TYR HB2 H -5.978 0.792 -3.628 1.00 . A A . 58 TYR HB2 1 1
14 24533 1 1 61 TYR HB3 H -7.024 1.043 -5.022 1.00 . A A . 58 TYR HB3 1 1
14 24534 1 1 61 TYR HD1 H -8.632 -1.398 -5.090 1.00 . A A . 58 TYR HD1 1 1
14 24535 1 1 61 TYR HD2 H -7.300 0.894 -1.742 1.00 . A A . 58 TYR HD2 1 1
14 24536 1 1 61 TYR HE1 H -10.547 -2.213 -3.798 1.00 . A A . 58 TYR HE1 1 1
14 24537 1 1 61 TYR HE2 H -9.241 0.095 -0.449 1.00 . A A . 58 TYR HE2 1 1
14 24538 1 1 61 TYR HH H -11.488 -0.810 -0.848 1.00 . A A . 58 TYR HH 1 1
14 24539 1 1 61 TYR N N -4.642 -0.248 -5.606 1.00 . A A . 58 TYR N 1 1
14 24540 1 1 61 TYR O O -7.352 -0.543 -6.980 1.00 . A A . 58 TYR O 1 1
14 24541 1 1 61 TYR OH O -11.090 -1.548 -1.316 1.00 . A A . 58 TYR OH 1 1
14 24542 1 1 62 THR C C -8.799 -3.801 -7.060 1.00 . A A . 59 THR C 1 1
14 24543 1 1 62 THR CA C -7.447 -3.264 -7.515 1.00 . A A . 59 THR CA 1 1
14 24544 1 1 62 THR CB C -6.640 -4.425 -8.123 1.00 . A A . 59 THR CB 1 1
14 24545 1 1 62 THR CG2 C -7.314 -4.954 -9.380 1.00 . A A . 59 THR CG2 1 1
14 24546 1 1 62 THR H H -6.203 -3.189 -5.803 1.00 . A A . 59 THR H 1 1
14 24547 1 1 62 THR HA H -7.607 -2.522 -8.285 1.00 . A A . 59 THR HA 1 1
14 24548 1 1 62 THR HB H -6.590 -5.225 -7.396 1.00 . A A . 59 THR HB 1 1
14 24549 1 1 62 THR HG1 H -4.753 -4.083 -7.663 1.00 . A A . 59 THR HG1 1 1
14 24550 1 1 62 THR HG21 H -7.388 -4.161 -10.110 1.00 . A A . 59 THR HG21 1 1
14 24551 1 1 62 THR HG22 H -6.729 -5.765 -9.788 1.00 . A A . 59 THR HG22 1 1
14 24552 1 1 62 THR HG23 H -8.304 -5.311 -9.135 1.00 . A A . 59 THR HG23 1 1
14 24553 1 1 62 THR N N -6.714 -2.629 -6.424 1.00 . A A . 59 THR N 1 1
14 24554 1 1 62 THR O O -8.868 -4.781 -6.322 1.00 . A A . 59 THR O 1 1
14 24555 1 1 62 THR OG1 O -5.312 -3.990 -8.437 1.00 . A A . 59 THR OG1 1 1
14 24556 1 1 63 PRO C C -11.883 -4.327 -8.326 1.00 . A A . 60 PRO C 1 1
14 24557 1 1 63 PRO CA C -11.243 -3.561 -7.172 1.00 . A A . 60 PRO CA 1 1
14 24558 1 1 63 PRO CB C -11.913 -2.206 -6.974 1.00 . A A . 60 PRO CB 1 1
14 24559 1 1 63 PRO CD C -9.917 -1.946 -8.324 1.00 . A A . 60 PRO CD 1 1
14 24560 1 1 63 PRO CG C -11.223 -1.292 -7.945 1.00 . A A . 60 PRO CG 1 1
14 24561 1 1 63 PRO HA H -11.292 -4.139 -6.262 1.00 . A A . 60 PRO HA 1 1
14 24562 1 1 63 PRO HB2 H -12.965 -2.285 -7.187 1.00 . A A . 60 PRO HB2 1 1
14 24563 1 1 63 PRO HB3 H -11.770 -1.877 -5.956 1.00 . A A . 60 PRO HB3 1 1
14 24564 1 1 63 PRO HD2 H -9.916 -2.199 -9.374 1.00 . A A . 60 PRO HD2 1 1
14 24565 1 1 63 PRO HD3 H -9.092 -1.300 -8.086 1.00 . A A . 60 PRO HD3 1 1
14 24566 1 1 63 PRO HG2 H -11.838 -1.160 -8.821 1.00 . A A . 60 PRO HG2 1 1
14 24567 1 1 63 PRO HG3 H -11.031 -0.340 -7.476 1.00 . A A . 60 PRO HG3 1 1
14 24568 1 1 63 PRO N N -9.893 -3.156 -7.496 1.00 . A A . 60 PRO N 1 1
14 24569 1 1 63 PRO O O -12.381 -3.728 -9.280 1.00 . A A . 60 PRO O 1 1
14 24570 1 1 64 THR C C -13.938 -6.529 -9.231 1.00 . A A . 61 THR C 1 1
14 24571 1 1 64 THR CA C -12.413 -6.491 -9.303 1.00 . A A . 61 THR CA 1 1
14 24572 1 1 64 THR CB C -11.873 -7.931 -9.226 1.00 . A A . 61 THR CB 1 1
14 24573 1 1 64 THR CG2 C -11.537 -8.460 -10.612 1.00 . A A . 61 THR CG2 1 1
14 24574 1 1 64 THR H H -11.437 -6.078 -7.468 1.00 . A A . 61 THR H 1 1
14 24575 1 1 64 THR HA H -12.116 -6.068 -10.252 1.00 . A A . 61 THR HA 1 1
14 24576 1 1 64 THR HB H -12.636 -8.563 -8.793 1.00 . A A . 61 THR HB 1 1
14 24577 1 1 64 THR HG1 H -10.542 -8.877 -8.119 1.00 . A A . 61 THR HG1 1 1
14 24578 1 1 64 THR HG21 H -10.811 -7.810 -11.078 1.00 . A A . 61 THR HG21 1 1
14 24579 1 1 64 THR HG22 H -11.127 -9.455 -10.529 1.00 . A A . 61 THR HG22 1 1
14 24580 1 1 64 THR HG23 H -12.434 -8.488 -11.214 1.00 . A A . 61 THR HG23 1 1
14 24581 1 1 64 THR N N -11.849 -5.654 -8.249 1.00 . A A . 61 THR N 1 1
14 24582 1 1 64 THR O O -14.511 -6.596 -8.145 1.00 . A A . 61 THR O 1 1
14 24583 1 1 64 THR OG1 O -10.703 -7.974 -8.401 1.00 . A A . 61 THR OG1 1 1
14 24584 1 1 65 PRO C C -16.650 -7.850 -9.961 1.00 . A A . 62 PRO C 1 1
14 24585 1 1 65 PRO CA C -16.083 -6.524 -10.455 1.00 . A A . 62 PRO CA 1 1
14 24586 1 1 65 PRO CB C -16.394 -6.339 -11.948 1.00 . A A . 62 PRO CB 1 1
14 24587 1 1 65 PRO CD C -14.018 -6.412 -11.733 1.00 . A A . 62 PRO CD 1 1
14 24588 1 1 65 PRO CG C -15.129 -5.839 -12.559 1.00 . A A . 62 PRO CG 1 1
14 24589 1 1 65 PRO HA H -16.522 -5.715 -9.891 1.00 . A A . 62 PRO HA 1 1
14 24590 1 1 65 PRO HB2 H -16.688 -7.287 -12.374 1.00 . A A . 62 PRO HB2 1 1
14 24591 1 1 65 PRO HB3 H -17.196 -5.626 -12.064 1.00 . A A . 62 PRO HB3 1 1
14 24592 1 1 65 PRO HD2 H -13.743 -7.394 -12.089 1.00 . A A . 62 PRO HD2 1 1
14 24593 1 1 65 PRO HD3 H -13.165 -5.752 -11.737 1.00 . A A . 62 PRO HD3 1 1
14 24594 1 1 65 PRO HG2 H -15.053 -6.183 -13.580 1.00 . A A . 62 PRO HG2 1 1
14 24595 1 1 65 PRO HG3 H -15.106 -4.761 -12.523 1.00 . A A . 62 PRO HG3 1 1
14 24596 1 1 65 PRO N N -14.618 -6.491 -10.392 1.00 . A A . 62 PRO N 1 1
14 24597 1 1 65 PRO O O -15.907 -8.741 -9.551 1.00 . A A . 62 PRO O 1 1
14 24598 1 1 66 SER C C -18.685 -10.219 -10.689 1.00 . A A . 63 SER C 1 1
14 24599 1 1 66 SER CA C -18.642 -9.190 -9.563 1.00 . A A . 63 SER CA 1 1
14 24600 1 1 66 SER CB C -20.063 -8.875 -9.089 1.00 . A A . 63 SER CB 1 1
14 24601 1 1 66 SER H H -18.511 -7.224 -10.338 1.00 . A A . 63 SER H 1 1
14 24602 1 1 66 SER HA H -18.078 -9.599 -8.738 1.00 . A A . 63 SER HA 1 1
14 24603 1 1 66 SER HB2 H -20.031 -8.061 -8.379 1.00 . A A . 63 SER HB2 1 1
14 24604 1 1 66 SER HB3 H -20.667 -8.589 -9.938 1.00 . A A . 63 SER HB3 1 1
14 24605 1 1 66 SER HG H -20.074 -10.329 -7.777 1.00 . A A . 63 SER HG 1 1
14 24606 1 1 66 SER N N -17.973 -7.972 -10.003 1.00 . A A . 63 SER N 1 1
14 24607 1 1 66 SER O O -18.155 -9.985 -11.776 1.00 . A A . 63 SER O 1 1
14 24608 1 1 66 SER OG O -20.656 -10.001 -8.467 1.00 . A A . 63 SER OG 1 1
14 24609 1 1 67 SER C C -20.555 -12.136 -12.400 1.00 . A A . 64 SER C 1 1
14 24610 1 1 67 SER CA C -19.426 -12.422 -11.415 1.00 . A A . 64 SER CA 1 1
14 24611 1 1 67 SER CB C -19.662 -13.767 -10.727 1.00 . A A . 64 SER CB 1 1
14 24612 1 1 67 SER H H -19.719 -11.486 -9.538 1.00 . A A . 64 SER H 1 1
14 24613 1 1 67 SER HA H -18.494 -12.464 -11.958 1.00 . A A . 64 SER HA 1 1
14 24614 1 1 67 SER HB2 H -18.838 -13.979 -10.063 1.00 . A A . 64 SER HB2 1 1
14 24615 1 1 67 SER HB3 H -20.580 -13.722 -10.159 1.00 . A A . 64 SER HB3 1 1
14 24616 1 1 67 SER HG H -19.762 -14.446 -12.562 1.00 . A A . 64 SER HG 1 1
14 24617 1 1 67 SER N N -19.317 -11.358 -10.423 1.00 . A A . 64 SER N 1 1
14 24618 1 1 67 SER O O -20.317 -11.937 -13.592 1.00 . A A . 64 SER O 1 1
14 24619 1 1 67 SER OG O -19.764 -14.815 -11.675 1.00 . A A . 64 SER OG 1 1
14 24620 1 1 68 THR C C -23.476 -10.429 -12.556 1.00 . A A . 65 THR C 1 1
14 24621 1 1 68 THR CA C -22.952 -11.857 -12.732 1.00 . A A . 65 THR CA 1 1
14 24622 1 1 68 THR CB C -24.091 -12.858 -12.444 1.00 . A A . 65 THR CB 1 1
14 24623 1 1 68 THR CG2 C -25.278 -12.610 -13.365 1.00 . A A . 65 THR CG2 1 1
14 24624 1 1 68 THR H H -21.909 -12.282 -10.938 1.00 . A A . 65 THR H 1 1
14 24625 1 1 68 THR HA H -22.651 -11.986 -13.755 1.00 . A A . 65 THR HA 1 1
14 24626 1 1 68 THR HB H -24.415 -12.729 -11.422 1.00 . A A . 65 THR HB 1 1
14 24627 1 1 68 THR HG1 H -22.882 -14.360 -12.027 1.00 . A A . 65 THR HG1 1 1
14 24628 1 1 68 THR HG21 H -24.963 -12.712 -14.392 1.00 . A A . 65 THR HG21 1 1
14 24629 1 1 68 THR HG22 H -26.054 -13.330 -13.153 1.00 . A A . 65 THR HG22 1 1
14 24630 1 1 68 THR HG23 H -25.657 -11.613 -13.201 1.00 . A A . 65 THR HG23 1 1
14 24631 1 1 68 THR N N -21.785 -12.116 -11.895 1.00 . A A . 65 THR N 1 1
14 24632 1 1 68 THR O O -23.723 -9.732 -13.541 1.00 . A A . 65 THR O 1 1
14 24633 1 1 68 THR OG1 O -23.621 -14.200 -12.620 1.00 . A A . 65 THR OG1 1 1
14 24634 1 1 69 PRO C C -23.150 -7.538 -11.380 1.00 . A A . 66 PRO C 1 1
14 24635 1 1 69 PRO CA C -24.157 -8.623 -11.012 1.00 . A A . 66 PRO CA 1 1
14 24636 1 1 69 PRO CB C -24.397 -8.639 -9.493 1.00 . A A . 66 PRO CB 1 1
14 24637 1 1 69 PRO CD C -23.390 -10.720 -10.071 1.00 . A A . 66 PRO CD 1 1
14 24638 1 1 69 PRO CG C -24.329 -10.076 -9.096 1.00 . A A . 66 PRO CG 1 1
14 24639 1 1 69 PRO HA H -25.088 -8.432 -11.523 1.00 . A A . 66 PRO HA 1 1
14 24640 1 1 69 PRO HB2 H -23.630 -8.058 -9.000 1.00 . A A . 66 PRO HB2 1 1
14 24641 1 1 69 PRO HB3 H -25.367 -8.217 -9.277 1.00 . A A . 66 PRO HB3 1 1
14 24642 1 1 69 PRO HD2 H -22.366 -10.594 -9.752 1.00 . A A . 66 PRO HD2 1 1
14 24643 1 1 69 PRO HD3 H -23.623 -11.766 -10.203 1.00 . A A . 66 PRO HD3 1 1
14 24644 1 1 69 PRO HG2 H -23.945 -10.164 -8.090 1.00 . A A . 66 PRO HG2 1 1
14 24645 1 1 69 PRO HG3 H -25.308 -10.524 -9.166 1.00 . A A . 66 PRO HG3 1 1
14 24646 1 1 69 PRO N N -23.654 -9.971 -11.303 1.00 . A A . 66 PRO N 1 1
14 24647 1 1 69 PRO O O -22.263 -7.753 -12.206 1.00 . A A . 66 PRO O 1 1
14 24648 1 1 70 MET C C -22.358 -4.313 -9.819 1.00 . A A . 67 MET C 1 1
14 24649 1 1 70 MET CA C -22.401 -5.248 -11.021 1.00 . A A . 67 MET CA 1 1
14 24650 1 1 70 MET CB C -22.859 -4.483 -12.264 1.00 . A A . 67 MET CB 1 1
14 24651 1 1 70 MET CE C -26.469 -2.602 -13.197 1.00 . A A . 67 MET CE 1 1
14 24652 1 1 70 MET CG C -24.282 -3.958 -12.165 1.00 . A A . 67 MET CG 1 1
14 24653 1 1 70 MET H H -24.019 -6.264 -10.104 1.00 . A A . 67 MET H 1 1
14 24654 1 1 70 MET HA H -21.411 -5.642 -11.193 1.00 . A A . 67 MET HA 1 1
14 24655 1 1 70 MET HB2 H -22.199 -3.643 -12.420 1.00 . A A . 67 MET HB2 1 1
14 24656 1 1 70 MET HB3 H -22.800 -5.140 -13.119 1.00 . A A . 67 MET HB3 1 1
14 24657 1 1 70 MET HE1 H -26.454 -2.002 -12.300 1.00 . A A . 67 MET HE1 1 1
14 24658 1 1 70 MET HE2 H -26.914 -2.036 -14.002 1.00 . A A . 67 MET HE2 1 1
14 24659 1 1 70 MET HE3 H -27.048 -3.497 -13.023 1.00 . A A . 67 MET HE3 1 1
14 24660 1 1 70 MET HG2 H -24.952 -4.795 -12.025 1.00 . A A . 67 MET HG2 1 1
14 24661 1 1 70 MET HG3 H -24.350 -3.298 -11.314 1.00 . A A . 67 MET HG3 1 1
14 24662 1 1 70 MET N N -23.295 -6.371 -10.760 1.00 . A A . 67 MET N 1 1
14 24663 1 1 70 MET O O -21.932 -3.163 -9.925 1.00 . A A . 67 MET O 1 1
14 24664 1 1 70 MET SD S -24.793 -3.053 -13.640 1.00 . A A . 67 MET SD 1 1
14 24665 1 1 71 VAL C C -21.886 -4.645 -6.402 1.00 . A A . 68 VAL C 1 1
14 24666 1 1 71 VAL CA C -22.827 -4.048 -7.445 1.00 . A A . 68 VAL CA 1 1
14 24667 1 1 71 VAL CB C -24.255 -3.984 -6.872 1.00 . A A . 68 VAL CB 1 1
14 24668 1 1 71 VAL CG1 C -24.255 -3.368 -5.479 1.00 . A A . 68 VAL CG1 1 1
14 24669 1 1 71 VAL CG2 C -25.167 -3.203 -7.805 1.00 . A A . 68 VAL CG2 1 1
14 24670 1 1 71 VAL H H -23.117 -5.751 -8.660 1.00 . A A . 68 VAL H 1 1
14 24671 1 1 71 VAL HA H -22.506 -3.043 -7.676 1.00 . A A . 68 VAL HA 1 1
14 24672 1 1 71 VAL HB H -24.634 -4.993 -6.799 1.00 . A A . 68 VAL HB 1 1
14 24673 1 1 71 VAL HG11 H -23.819 -2.381 -5.523 1.00 . A A . 68 VAL HG11 1 1
14 24674 1 1 71 VAL HG12 H -25.269 -3.297 -5.118 1.00 . A A . 68 VAL HG12 1 1
14 24675 1 1 71 VAL HG13 H -23.676 -3.988 -4.811 1.00 . A A . 68 VAL HG13 1 1
14 24676 1 1 71 VAL HG21 H -24.790 -2.198 -7.921 1.00 . A A . 68 VAL HG21 1 1
14 24677 1 1 71 VAL HG22 H -25.198 -3.689 -8.769 1.00 . A A . 68 VAL HG22 1 1
14 24678 1 1 71 VAL HG23 H -26.163 -3.166 -7.388 1.00 . A A . 68 VAL HG23 1 1
14 24679 1 1 71 VAL N N -22.800 -4.824 -8.677 1.00 . A A . 68 VAL N 1 1
14 24680 1 1 71 VAL O O -22.059 -5.787 -5.977 1.00 . A A . 68 VAL O 1 1
14 24681 1 1 72 GLY C C -18.501 -4.126 -5.452 1.00 . A A . 69 GLY C 1 1
14 24682 1 1 72 GLY CA C -19.936 -4.325 -5.006 1.00 . A A . 69 GLY CA 1 1
14 24683 1 1 72 GLY H H -20.807 -2.960 -6.369 1.00 . A A . 69 GLY H 1 1
14 24684 1 1 72 GLY HA2 H -20.103 -5.377 -4.826 1.00 . A A . 69 GLY HA2 1 1
14 24685 1 1 72 GLY HA3 H -20.095 -3.784 -4.086 1.00 . A A . 69 GLY HA3 1 1
14 24686 1 1 72 GLY N N -20.892 -3.862 -5.995 1.00 . A A . 69 GLY N 1 1
14 24687 1 1 72 GLY O O -17.775 -3.312 -4.881 1.00 . A A . 69 GLY O 1 1
14 24688 1 1 73 VAL C C -15.701 -4.971 -5.914 1.00 . A A . 70 VAL C 1 1
14 24689 1 1 73 VAL CA C -16.745 -4.778 -7.012 1.00 . A A . 70 VAL CA 1 1
14 24690 1 1 73 VAL CB C -16.517 -3.426 -7.710 1.00 . A A . 70 VAL CB 1 1
14 24691 1 1 73 VAL CG1 C -15.079 -3.297 -8.193 1.00 . A A . 70 VAL CG1 1 1
14 24692 1 1 73 VAL CG2 C -17.490 -3.253 -8.865 1.00 . A A . 70 VAL CG2 1 1
14 24693 1 1 73 VAL H H -18.727 -5.487 -6.894 1.00 . A A . 70 VAL H 1 1
14 24694 1 1 73 VAL HA H -16.626 -5.561 -7.747 1.00 . A A . 70 VAL HA 1 1
14 24695 1 1 73 VAL HB H -16.707 -2.644 -6.992 1.00 . A A . 70 VAL HB 1 1
14 24696 1 1 73 VAL HG11 H -14.860 -4.090 -8.891 1.00 . A A . 70 VAL HG11 1 1
14 24697 1 1 73 VAL HG12 H -14.946 -2.343 -8.681 1.00 . A A . 70 VAL HG12 1 1
14 24698 1 1 73 VAL HG13 H -14.407 -3.364 -7.349 1.00 . A A . 70 VAL HG13 1 1
14 24699 1 1 73 VAL HG21 H -17.347 -4.051 -9.579 1.00 . A A . 70 VAL HG21 1 1
14 24700 1 1 73 VAL HG22 H -18.503 -3.282 -8.491 1.00 . A A . 70 VAL HG22 1 1
14 24701 1 1 73 VAL HG23 H -17.312 -2.303 -9.347 1.00 . A A . 70 VAL HG23 1 1
14 24702 1 1 73 VAL N N -18.097 -4.869 -6.479 1.00 . A A . 70 VAL N 1 1
14 24703 1 1 73 VAL O O -15.275 -4.012 -5.270 1.00 . A A . 70 VAL O 1 1
14 24704 1 1 74 GLY C C -13.044 -7.126 -5.273 1.00 . A A . 71 GLY C 1 1
14 24705 1 1 74 GLY CA C -14.308 -6.525 -4.689 1.00 . A A . 71 GLY CA 1 1
14 24706 1 1 74 GLY H H -15.684 -6.945 -6.242 1.00 . A A . 71 GLY H 1 1
14 24707 1 1 74 GLY HA2 H -14.733 -7.225 -3.984 1.00 . A A . 71 GLY HA2 1 1
14 24708 1 1 74 GLY HA3 H -14.053 -5.615 -4.166 1.00 . A A . 71 GLY HA3 1 1
14 24709 1 1 74 GLY N N -15.300 -6.222 -5.704 1.00 . A A . 71 GLY N 1 1
14 24710 1 1 74 GLY O O -13.105 -8.035 -6.101 1.00 . A A . 71 GLY O 1 1
14 24711 1 1 75 GLY C C -9.612 -7.310 -4.220 1.00 . A A . 72 GLY C 1 1
14 24712 1 1 75 GLY CA C -10.622 -7.116 -5.332 1.00 . A A . 72 GLY CA 1 1
14 24713 1 1 75 GLY H H -11.910 -5.892 -4.179 1.00 . A A . 72 GLY H 1 1
14 24714 1 1 75 GLY HA2 H -10.224 -6.414 -6.047 1.00 . A A . 72 GLY HA2 1 1
14 24715 1 1 75 GLY HA3 H -10.783 -8.062 -5.824 1.00 . A A . 72 GLY HA3 1 1
14 24716 1 1 75 GLY N N -11.895 -6.616 -4.840 1.00 . A A . 72 GLY N 1 1
14 24717 1 1 75 GLY O O -9.908 -7.950 -3.210 1.00 . A A . 72 GLY O 1 1
14 24718 1 1 76 ILE C C -6.561 -5.579 -3.315 1.00 . A A . 73 ILE C 1 1
14 24719 1 1 76 ILE CA C -7.369 -6.865 -3.401 1.00 . A A . 73 ILE CA 1 1
14 24720 1 1 76 ILE CB C -6.398 -8.027 -3.683 1.00 . A A . 73 ILE CB 1 1
14 24721 1 1 76 ILE CD1 C -4.383 -8.533 -5.122 1.00 . A A . 73 ILE CD1 1 1
14 24722 1 1 76 ILE CG1 C -5.750 -7.887 -5.057 1.00 . A A . 73 ILE CG1 1 1
14 24723 1 1 76 ILE CG2 C -7.090 -9.371 -3.547 1.00 . A A . 73 ILE CG2 1 1
14 24724 1 1 76 ILE H H -8.240 -6.253 -5.220 1.00 . A A . 73 ILE H 1 1
14 24725 1 1 76 ILE HA H -7.840 -7.044 -2.446 1.00 . A A . 73 ILE HA 1 1
14 24726 1 1 76 ILE HB H -5.626 -7.989 -2.941 1.00 . A A . 73 ILE HB 1 1
14 24727 1 1 76 ILE HD11 H -3.751 -8.114 -4.349 1.00 . A A . 73 ILE HD11 1 1
14 24728 1 1 76 ILE HD12 H -4.481 -9.597 -4.965 1.00 . A A . 73 ILE HD12 1 1
14 24729 1 1 76 ILE HD13 H -3.941 -8.350 -6.089 1.00 . A A . 73 ILE HD13 1 1
14 24730 1 1 76 ILE HG12 H -6.379 -8.358 -5.798 1.00 . A A . 73 ILE HG12 1 1
14 24731 1 1 76 ILE HG13 H -5.637 -6.840 -5.294 1.00 . A A . 73 ILE HG13 1 1
14 24732 1 1 76 ILE HG21 H -7.629 -9.404 -2.612 1.00 . A A . 73 ILE HG21 1 1
14 24733 1 1 76 ILE HG22 H -7.778 -9.510 -4.367 1.00 . A A . 73 ILE HG22 1 1
14 24734 1 1 76 ILE HG23 H -6.346 -10.156 -3.560 1.00 . A A . 73 ILE HG23 1 1
14 24735 1 1 76 ILE N N -8.417 -6.755 -4.400 1.00 . A A . 73 ILE N 1 1
14 24736 1 1 76 ILE O O -6.969 -4.537 -3.828 1.00 . A A . 73 ILE O 1 1
14 24737 1 1 77 TYR C C -3.086 -4.926 -2.771 1.00 . A A . 74 TYR C 1 1
14 24738 1 1 77 TYR CA C -4.532 -4.522 -2.493 1.00 . A A . 74 TYR CA 1 1
14 24739 1 1 77 TYR CB C -4.674 -3.973 -1.071 1.00 . A A . 74 TYR CB 1 1
14 24740 1 1 77 TYR CD1 C -6.541 -5.257 0.061 1.00 . A A . 74 TYR CD1 1 1
14 24741 1 1 77 TYR CD2 C -6.964 -3.008 -0.600 1.00 . A A . 74 TYR CD2 1 1
14 24742 1 1 77 TYR CE1 C -7.826 -5.360 0.555 1.00 . A A . 74 TYR CE1 1 1
14 24743 1 1 77 TYR CE2 C -8.252 -3.108 -0.104 1.00 . A A . 74 TYR CE2 1 1
14 24744 1 1 77 TYR CG C -6.085 -4.079 -0.526 1.00 . A A . 74 TYR CG 1 1
14 24745 1 1 77 TYR CZ C -8.676 -4.284 0.471 1.00 . A A . 74 TYR CZ 1 1
14 24746 1 1 77 TYR H H -5.148 -6.523 -2.270 1.00 . A A . 74 TYR H 1 1
14 24747 1 1 77 TYR HA H -4.829 -3.762 -3.200 1.00 . A A . 74 TYR HA 1 1
14 24748 1 1 77 TYR HB2 H -4.020 -4.526 -0.412 1.00 . A A . 74 TYR HB2 1 1
14 24749 1 1 77 TYR HB3 H -4.391 -2.931 -1.064 1.00 . A A . 74 TYR HB3 1 1
14 24750 1 1 77 TYR HD1 H -5.875 -6.101 0.129 1.00 . A A . 74 TYR HD1 1 1
14 24751 1 1 77 TYR HD2 H -6.632 -2.086 -1.053 1.00 . A A . 74 TYR HD2 1 1
14 24752 1 1 77 TYR HE1 H -8.156 -6.281 1.007 1.00 . A A . 74 TYR HE1 1 1
14 24753 1 1 77 TYR HE2 H -8.920 -2.265 -0.167 1.00 . A A . 74 TYR HE2 1 1
14 24754 1 1 77 TYR HH H -10.574 -4.016 0.325 1.00 . A A . 74 TYR HH 1 1
14 24755 1 1 77 TYR N N -5.410 -5.666 -2.659 1.00 . A A . 74 TYR N 1 1
14 24756 1 1 77 TYR O O -2.426 -5.523 -1.920 1.00 . A A . 74 TYR O 1 1
14 24757 1 1 77 TYR OH O -9.958 -4.384 0.962 1.00 . A A . 74 TYR OH 1 1
14 24758 1 1 78 VAL C C -0.261 -3.870 -3.927 1.00 . A A . 75 VAL C 1 1
14 24759 1 1 78 VAL CA C -1.240 -4.948 -4.367 1.00 . A A . 75 VAL CA 1 1
14 24760 1 1 78 VAL CB C -1.124 -5.145 -5.892 1.00 . A A . 75 VAL CB 1 1
14 24761 1 1 78 VAL CG1 C 0.327 -5.350 -6.302 1.00 . A A . 75 VAL CG1 1 1
14 24762 1 1 78 VAL CG2 C -1.980 -6.317 -6.344 1.00 . A A . 75 VAL CG2 1 1
14 24763 1 1 78 VAL H H -3.173 -4.120 -4.600 1.00 . A A . 75 VAL H 1 1
14 24764 1 1 78 VAL HA H -0.976 -5.878 -3.884 1.00 . A A . 75 VAL HA 1 1
14 24765 1 1 78 VAL HB H -1.490 -4.252 -6.379 1.00 . A A . 75 VAL HB 1 1
14 24766 1 1 78 VAL HG11 H 0.731 -6.205 -5.782 1.00 . A A . 75 VAL HG11 1 1
14 24767 1 1 78 VAL HG12 H 0.380 -5.519 -7.368 1.00 . A A . 75 VAL HG12 1 1
14 24768 1 1 78 VAL HG13 H 0.901 -4.471 -6.050 1.00 . A A . 75 VAL HG13 1 1
14 24769 1 1 78 VAL HG21 H -3.008 -6.141 -6.066 1.00 . A A . 75 VAL HG21 1 1
14 24770 1 1 78 VAL HG22 H -1.910 -6.421 -7.417 1.00 . A A . 75 VAL HG22 1 1
14 24771 1 1 78 VAL HG23 H -1.628 -7.222 -5.871 1.00 . A A . 75 VAL HG23 1 1
14 24772 1 1 78 VAL N N -2.603 -4.607 -3.972 1.00 . A A . 75 VAL N 1 1
14 24773 1 1 78 VAL O O -0.184 -2.802 -4.531 1.00 . A A . 75 VAL O 1 1
14 24774 1 1 79 VAL C C 2.897 -3.608 -2.657 1.00 . A A . 76 VAL C 1 1
14 24775 1 1 79 VAL CA C 1.456 -3.205 -2.346 1.00 . A A . 76 VAL CA 1 1
14 24776 1 1 79 VAL CB C 1.307 -3.050 -0.821 1.00 . A A . 76 VAL CB 1 1
14 24777 1 1 79 VAL CG1 C 2.226 -1.954 -0.305 1.00 . A A . 76 VAL CG1 1 1
14 24778 1 1 79 VAL CG2 C -0.140 -2.765 -0.448 1.00 . A A . 76 VAL CG2 1 1
14 24779 1 1 79 VAL H H 0.384 -5.031 -2.439 1.00 . A A . 76 VAL H 1 1
14 24780 1 1 79 VAL HA H 1.258 -2.246 -2.800 1.00 . A A . 76 VAL HA 1 1
14 24781 1 1 79 VAL HB H 1.598 -3.981 -0.356 1.00 . A A . 76 VAL HB 1 1
14 24782 1 1 79 VAL HG11 H 2.024 -1.035 -0.837 1.00 . A A . 76 VAL HG11 1 1
14 24783 1 1 79 VAL HG12 H 2.054 -1.806 0.750 1.00 . A A . 76 VAL HG12 1 1
14 24784 1 1 79 VAL HG13 H 3.255 -2.242 -0.465 1.00 . A A . 76 VAL HG13 1 1
14 24785 1 1 79 VAL HG21 H -0.769 -3.564 -0.808 1.00 . A A . 76 VAL HG21 1 1
14 24786 1 1 79 VAL HG22 H -0.228 -2.695 0.626 1.00 . A A . 76 VAL HG22 1 1
14 24787 1 1 79 VAL HG23 H -0.450 -1.832 -0.895 1.00 . A A . 76 VAL HG23 1 1
14 24788 1 1 79 VAL N N 0.489 -4.159 -2.874 1.00 . A A . 76 VAL N 1 1
14 24789 1 1 79 VAL O O 3.350 -4.683 -2.261 1.00 . A A . 76 VAL O 1 1
14 24790 1 1 80 LEU C C 5.897 -2.014 -2.948 1.00 . A A . 77 LEU C 1 1
14 24791 1 1 80 LEU CA C 5.008 -2.979 -3.712 1.00 . A A . 77 LEU CA 1 1
14 24792 1 1 80 LEU CB C 5.249 -2.814 -5.214 1.00 . A A . 77 LEU CB 1 1
14 24793 1 1 80 LEU CD1 C 4.875 -3.606 -7.563 1.00 . A A . 77 LEU CD1 1 1
14 24794 1 1 80 LEU CD2 C 5.046 -5.266 -5.700 1.00 . A A . 77 LEU CD2 1 1
14 24795 1 1 80 LEU CG C 4.581 -3.873 -6.094 1.00 . A A . 77 LEU CG 1 1
14 24796 1 1 80 LEU H H 3.181 -1.915 -3.689 1.00 . A A . 77 LEU H 1 1
14 24797 1 1 80 LEU HA H 5.255 -3.988 -3.419 1.00 . A A . 77 LEU HA 1 1
14 24798 1 1 80 LEU HB2 H 4.878 -1.846 -5.511 1.00 . A A . 77 LEU HB2 1 1
14 24799 1 1 80 LEU HB3 H 6.318 -2.839 -5.391 1.00 . A A . 77 LEU HB3 1 1
14 24800 1 1 80 LEU HD11 H 4.496 -2.632 -7.835 1.00 . A A . 77 LEU HD11 1 1
14 24801 1 1 80 LEU HD12 H 5.943 -3.636 -7.727 1.00 . A A . 77 LEU HD12 1 1
14 24802 1 1 80 LEU HD13 H 4.397 -4.361 -8.169 1.00 . A A . 77 LEU HD13 1 1
14 24803 1 1 80 LEU HD21 H 5.184 -5.310 -4.627 1.00 . A A . 77 LEU HD21 1 1
14 24804 1 1 80 LEU HD22 H 4.302 -5.990 -5.996 1.00 . A A . 77 LEU HD22 1 1
14 24805 1 1 80 LEU HD23 H 5.980 -5.487 -6.192 1.00 . A A . 77 LEU HD23 1 1
14 24806 1 1 80 LEU HG H 3.512 -3.826 -5.955 1.00 . A A . 77 LEU HG 1 1
14 24807 1 1 80 LEU N N 3.610 -2.737 -3.374 1.00 . A A . 77 LEU N 1 1
14 24808 1 1 80 LEU O O 6.048 -0.860 -3.336 1.00 . A A . 77 LEU O 1 1
14 24809 1 1 81 VAL C C 8.812 -1.785 -1.452 1.00 . A A . 78 VAL C 1 1
14 24810 1 1 81 VAL CA C 7.348 -1.636 -1.055 1.00 . A A . 78 VAL CA 1 1
14 24811 1 1 81 VAL CB C 7.180 -1.936 0.446 1.00 . A A . 78 VAL CB 1 1
14 24812 1 1 81 VAL CG1 C 6.821 -0.665 1.207 1.00 . A A . 78 VAL CG1 1 1
14 24813 1 1 81 VAL CG2 C 6.129 -3.011 0.669 1.00 . A A . 78 VAL CG2 1 1
14 24814 1 1 81 VAL H H 6.373 -3.430 -1.625 1.00 . A A . 78 VAL H 1 1
14 24815 1 1 81 VAL HA H 7.046 -0.612 -1.228 1.00 . A A . 78 VAL HA 1 1
14 24816 1 1 81 VAL HB H 8.120 -2.306 0.820 1.00 . A A . 78 VAL HB 1 1
14 24817 1 1 81 VAL HG11 H 7.603 0.068 1.078 1.00 . A A . 78 VAL HG11 1 1
14 24818 1 1 81 VAL HG12 H 5.885 -0.264 0.829 1.00 . A A . 78 VAL HG12 1 1
14 24819 1 1 81 VAL HG13 H 6.712 -0.893 2.257 1.00 . A A . 78 VAL HG13 1 1
14 24820 1 1 81 VAL HG21 H 6.405 -3.905 0.133 1.00 . A A . 78 VAL HG21 1 1
14 24821 1 1 81 VAL HG22 H 6.059 -3.232 1.724 1.00 . A A . 78 VAL HG22 1 1
14 24822 1 1 81 VAL HG23 H 5.171 -2.658 0.312 1.00 . A A . 78 VAL HG23 1 1
14 24823 1 1 81 VAL N N 6.494 -2.488 -1.869 1.00 . A A . 78 VAL N 1 1
14 24824 1 1 81 VAL O O 9.444 -2.804 -1.172 1.00 . A A . 78 VAL O 1 1
14 24825 1 1 82 LYS C C 11.575 0.226 -1.763 1.00 . A A . 79 LYS C 1 1
14 24826 1 1 82 LYS CA C 10.727 -0.760 -2.565 1.00 . A A . 79 LYS CA 1 1
14 24827 1 1 82 LYS CB C 10.796 -0.409 -4.052 1.00 . A A . 79 LYS CB 1 1
14 24828 1 1 82 LYS CD C 10.764 -1.218 -6.431 1.00 . A A . 79 LYS CD 1 1
14 24829 1 1 82 LYS CE C 9.610 -0.338 -6.886 1.00 . A A . 79 LYS CE 1 1
14 24830 1 1 82 LYS CG C 10.628 -1.610 -4.967 1.00 . A A . 79 LYS CG 1 1
14 24831 1 1 82 LYS H H 8.780 0.023 -2.303 1.00 . A A . 79 LYS H 1 1
14 24832 1 1 82 LYS HA H 11.118 -1.755 -2.424 1.00 . A A . 79 LYS HA 1 1
14 24833 1 1 82 LYS HB2 H 10.015 0.302 -4.279 1.00 . A A . 79 LYS HB2 1 1
14 24834 1 1 82 LYS HB3 H 11.755 0.044 -4.259 1.00 . A A . 79 LYS HB3 1 1
14 24835 1 1 82 LYS HD2 H 11.690 -0.680 -6.563 1.00 . A A . 79 LYS HD2 1 1
14 24836 1 1 82 LYS HD3 H 10.777 -2.115 -7.032 1.00 . A A . 79 LYS HD3 1 1
14 24837 1 1 82 LYS HE2 H 9.602 0.560 -6.287 1.00 . A A . 79 LYS HE2 1 1
14 24838 1 1 82 LYS HE3 H 9.762 -0.076 -7.923 1.00 . A A . 79 LYS HE3 1 1
14 24839 1 1 82 LYS HG2 H 11.394 -2.336 -4.725 1.00 . A A . 79 LYS HG2 1 1
14 24840 1 1 82 LYS HG3 H 9.645 -2.043 -4.808 1.00 . A A . 79 LYS HG3 1 1
14 24841 1 1 82 LYS HZ1 H 8.293 -1.904 -7.305 1.00 . A A . 79 LYS HZ1 1 1
14 24842 1 1 82 LYS HZ2 H 8.121 -1.261 -5.749 1.00 . A A . 79 LYS HZ2 1 1
14 24843 1 1 82 LYS HZ3 H 7.533 -0.408 -7.086 1.00 . A A . 79 LYS HZ3 1 1
14 24844 1 1 82 LYS N N 9.339 -0.758 -2.114 1.00 . A A . 79 LYS N 1 1
14 24845 1 1 82 LYS NZ N 8.298 -1.025 -6.747 1.00 . A A . 79 LYS NZ 1 1
14 24846 1 1 82 LYS O O 11.504 1.434 -1.982 1.00 . A A . 79 LYS O 1 1
14 24847 1 1 83 PRO C C 14.108 1.532 -0.821 1.00 . A A . 80 PRO C 1 1
14 24848 1 1 83 PRO CA C 13.258 0.571 0.008 1.00 . A A . 80 PRO CA 1 1
14 24849 1 1 83 PRO CB C 14.150 -0.432 0.741 1.00 . A A . 80 PRO CB 1 1
14 24850 1 1 83 PRO CD C 12.533 -1.705 -0.486 1.00 . A A . 80 PRO CD 1 1
14 24851 1 1 83 PRO CG C 13.368 -1.699 0.765 1.00 . A A . 80 PRO CG 1 1
14 24852 1 1 83 PRO HA H 12.684 1.136 0.727 1.00 . A A . 80 PRO HA 1 1
14 24853 1 1 83 PRO HB2 H 15.079 -0.552 0.205 1.00 . A A . 80 PRO HB2 1 1
14 24854 1 1 83 PRO HB3 H 14.349 -0.077 1.741 1.00 . A A . 80 PRO HB3 1 1
14 24855 1 1 83 PRO HD2 H 13.041 -2.237 -1.279 1.00 . A A . 80 PRO HD2 1 1
14 24856 1 1 83 PRO HD3 H 11.569 -2.149 -0.291 1.00 . A A . 80 PRO HD3 1 1
14 24857 1 1 83 PRO HG2 H 14.038 -2.544 0.770 1.00 . A A . 80 PRO HG2 1 1
14 24858 1 1 83 PRO HG3 H 12.733 -1.719 1.639 1.00 . A A . 80 PRO HG3 1 1
14 24859 1 1 83 PRO N N 12.394 -0.276 -0.821 1.00 . A A . 80 PRO N 1 1
14 24860 1 1 83 PRO O O 15.122 1.139 -1.398 1.00 . A A . 80 PRO O 1 1
14 24861 1 1 84 ARG C C 15.709 4.182 -0.930 1.00 . A A . 81 ARG C 1 1
14 24862 1 1 84 ARG CA C 14.409 3.808 -1.635 1.00 . A A . 81 ARG CA 1 1
14 24863 1 1 84 ARG CB C 13.550 5.059 -1.810 1.00 . A A . 81 ARG CB 1 1
14 24864 1 1 84 ARG CD C 12.151 6.484 -3.319 1.00 . A A . 81 ARG CD 1 1
14 24865 1 1 84 ARG CG C 13.069 5.278 -3.232 1.00 . A A . 81 ARG CG 1 1
14 24866 1 1 84 ARG CZ C 11.274 7.952 -5.090 1.00 . A A . 81 ARG CZ 1 1
14 24867 1 1 84 ARG H H 12.863 3.042 -0.408 1.00 . A A . 81 ARG H 1 1
14 24868 1 1 84 ARG HA H 14.638 3.402 -2.607 1.00 . A A . 81 ARG HA 1 1
14 24869 1 1 84 ARG HB2 H 12.684 4.980 -1.171 1.00 . A A . 81 ARG HB2 1 1
14 24870 1 1 84 ARG HB3 H 14.127 5.922 -1.513 1.00 . A A . 81 ARG HB3 1 1
14 24871 1 1 84 ARG HD2 H 11.262 6.281 -2.737 1.00 . A A . 81 ARG HD2 1 1
14 24872 1 1 84 ARG HD3 H 12.663 7.341 -2.908 1.00 . A A . 81 ARG HD3 1 1
14 24873 1 1 84 ARG HE H 11.869 6.067 -5.360 1.00 . A A . 81 ARG HE 1 1
14 24874 1 1 84 ARG HG2 H 13.925 5.439 -3.872 1.00 . A A . 81 ARG HG2 1 1
14 24875 1 1 84 ARG HG3 H 12.530 4.401 -3.559 1.00 . A A . 81 ARG HG3 1 1
14 24876 1 1 84 ARG HH11 H 11.368 8.800 -3.258 1.00 . A A . 81 ARG HH11 1 1
14 24877 1 1 84 ARG HH12 H 10.750 9.817 -4.516 1.00 . A A . 81 ARG HH12 1 1
14 24878 1 1 84 ARG HH21 H 11.059 7.400 -7.022 1.00 . A A . 81 ARG HH21 1 1
14 24879 1 1 84 ARG HH22 H 10.574 9.022 -6.655 1.00 . A A . 81 ARG HH22 1 1
14 24880 1 1 84 ARG N N 13.684 2.791 -0.881 1.00 . A A . 81 ARG N 1 1
14 24881 1 1 84 ARG NE N 11.761 6.780 -4.696 1.00 . A A . 81 ARG NE 1 1
14 24882 1 1 84 ARG NH1 N 11.118 8.937 -4.216 1.00 . A A . 81 ARG NH1 1 1
14 24883 1 1 84 ARG NH2 N 10.942 8.140 -6.360 1.00 . A A . 81 ARG NH2 1 1
14 24884 1 1 84 ARG O O 16.729 4.428 -1.573 1.00 . A A . 81 ARG O 1 1
14 24885 1 1 85 LYS C C 17.192 3.430 2.147 1.00 . A A . 82 LYS C 1 1
14 24886 1 1 85 LYS CA C 16.823 4.569 1.201 1.00 . A A . 82 LYS CA 1 1
14 24887 1 1 85 LYS CB C 16.538 5.841 2.007 1.00 . A A . 82 LYS CB 1 1
14 24888 1 1 85 LYS CD C 15.785 8.240 2.001 1.00 . A A . 82 LYS CD 1 1
14 24889 1 1 85 LYS CE C 15.203 9.372 1.168 1.00 . A A . 82 LYS CE 1 1
14 24890 1 1 85 LYS CG C 15.976 6.980 1.172 1.00 . A A . 82 LYS CG 1 1
14 24891 1 1 85 LYS H H 14.817 3.999 0.847 1.00 . A A . 82 LYS H 1 1
14 24892 1 1 85 LYS HA H 17.649 4.752 0.533 1.00 . A A . 82 LYS HA 1 1
14 24893 1 1 85 LYS HB2 H 15.825 5.609 2.784 1.00 . A A . 82 LYS HB2 1 1
14 24894 1 1 85 LYS HB3 H 17.456 6.178 2.465 1.00 . A A . 82 LYS HB3 1 1
14 24895 1 1 85 LYS HD2 H 15.112 8.023 2.818 1.00 . A A . 82 LYS HD2 1 1
14 24896 1 1 85 LYS HD3 H 16.742 8.549 2.393 1.00 . A A . 82 LYS HD3 1 1
14 24897 1 1 85 LYS HE2 H 14.251 9.055 0.768 1.00 . A A . 82 LYS HE2 1 1
14 24898 1 1 85 LYS HE3 H 15.056 10.231 1.806 1.00 . A A . 82 LYS HE3 1 1
14 24899 1 1 85 LYS HG2 H 16.659 7.193 0.363 1.00 . A A . 82 LYS HG2 1 1
14 24900 1 1 85 LYS HG3 H 15.019 6.680 0.770 1.00 . A A . 82 LYS HG3 1 1
14 24901 1 1 85 LYS HZ1 H 17.021 10.062 0.409 1.00 . A A . 82 LYS HZ1 1 1
14 24902 1 1 85 LYS HZ2 H 16.246 8.936 -0.588 1.00 . A A . 82 LYS HZ2 1 1
14 24903 1 1 85 LYS HZ3 H 15.676 10.526 -0.507 1.00 . A A . 82 LYS HZ3 1 1
14 24904 1 1 85 LYS N N 15.659 4.219 0.397 1.00 . A A . 82 LYS N 1 1
14 24905 1 1 85 LYS NZ N 16.099 9.751 0.042 1.00 . A A . 82 LYS NZ 1 1
14 24906 1 1 85 LYS O O 16.477 2.433 2.241 1.00 . A A . 82 LYS O 1 1
14 24907 1 1 86 ARG C C 18.657 3.081 5.213 1.00 . A A . 83 ARG C 1 1
14 24908 1 1 86 ARG CA C 18.776 2.570 3.781 1.00 . A A . 83 ARG CA 1 1
14 24909 1 1 86 ARG CB C 20.226 2.199 3.483 1.00 . A A . 83 ARG CB 1 1
14 24910 1 1 86 ARG CD C 21.995 2.361 1.711 1.00 . A A . 83 ARG CD 1 1
14 24911 1 1 86 ARG CG C 20.528 2.098 1.998 1.00 . A A . 83 ARG CG 1 1
14 24912 1 1 86 ARG CZ C 23.669 4.123 2.100 1.00 . A A . 83 ARG CZ 1 1
14 24913 1 1 86 ARG H H 18.864 4.382 2.694 1.00 . A A . 83 ARG H 1 1
14 24914 1 1 86 ARG HA H 18.155 1.694 3.665 1.00 . A A . 83 ARG HA 1 1
14 24915 1 1 86 ARG HB2 H 20.872 2.949 3.913 1.00 . A A . 83 ARG HB2 1 1
14 24916 1 1 86 ARG HB3 H 20.443 1.245 3.940 1.00 . A A . 83 ARG HB3 1 1
14 24917 1 1 86 ARG HD2 H 22.584 1.582 2.168 1.00 . A A . 83 ARG HD2 1 1
14 24918 1 1 86 ARG HD3 H 22.144 2.346 0.642 1.00 . A A . 83 ARG HD3 1 1
14 24919 1 1 86 ARG HE H 21.767 4.202 2.698 1.00 . A A . 83 ARG HE 1 1
14 24920 1 1 86 ARG HG2 H 20.277 1.104 1.657 1.00 . A A . 83 ARG HG2 1 1
14 24921 1 1 86 ARG HG3 H 19.932 2.824 1.468 1.00 . A A . 83 ARG HG3 1 1
14 24922 1 1 86 ARG HH11 H 24.357 2.509 1.094 1.00 . A A . 83 ARG HH11 1 1
14 24923 1 1 86 ARG HH12 H 25.521 3.760 1.376 1.00 . A A . 83 ARG HH12 1 1
14 24924 1 1 86 ARG HH21 H 23.294 5.853 3.073 1.00 . A A . 83 ARG HH21 1 1
14 24925 1 1 86 ARG HH22 H 24.918 5.660 2.501 1.00 . A A . 83 ARG HH22 1 1
14 24926 1 1 86 ARG N N 18.318 3.580 2.835 1.00 . A A . 83 ARG N 1 1
14 24927 1 1 86 ARG NE N 22.431 3.655 2.229 1.00 . A A . 83 ARG NE 1 1
14 24928 1 1 86 ARG NH1 N 24.591 3.405 1.472 1.00 . A A . 83 ARG NH1 1 1
14 24929 1 1 86 ARG NH2 N 23.987 5.309 2.600 1.00 . A A . 83 ARG NH2 1 1
14 24930 1 1 86 ARG O O 18.988 4.232 5.498 1.00 . A A . 83 ARG O 1 1
14 24931 1 1 87 GLY C C 16.782 2.049 8.138 1.00 . A A . 84 GLY C 1 1
14 24932 1 1 87 GLY CA C 18.036 2.614 7.500 1.00 . A A . 84 GLY CA 1 1
14 24933 1 1 87 GLY H H 17.936 1.317 5.827 1.00 . A A . 84 GLY H 1 1
14 24934 1 1 87 GLY HA2 H 17.999 3.692 7.555 1.00 . A A . 84 GLY HA2 1 1
14 24935 1 1 87 GLY HA3 H 18.895 2.266 8.053 1.00 . A A . 84 GLY HA3 1 1
14 24936 1 1 87 GLY N N 18.184 2.222 6.110 1.00 . A A . 84 GLY N 1 1
14 24937 1 1 87 GLY O O 16.617 0.833 8.226 1.00 . A A . 84 GLY O 1 1
14 24938 1 1 88 HIS C C 13.448 2.824 8.341 1.00 . A A . 85 HIS C 1 1
14 24939 1 1 88 HIS CA C 14.654 2.521 9.225 1.00 . A A . 85 HIS CA 1 1
14 24940 1 1 88 HIS CB C 14.497 3.217 10.577 1.00 . A A . 85 HIS CB 1 1
14 24941 1 1 88 HIS CD2 C 15.857 1.841 12.305 1.00 . A A . 85 HIS CD2 1 1
14 24942 1 1 88 HIS CE1 C 17.468 3.284 12.667 1.00 . A A . 85 HIS CE1 1 1
14 24943 1 1 88 HIS CG C 15.612 2.927 11.533 1.00 . A A . 85 HIS CG 1 1
14 24944 1 1 88 HIS H H 16.085 3.893 8.480 1.00 . A A . 85 HIS H 1 1
14 24945 1 1 88 HIS HA H 14.707 1.454 9.385 1.00 . A A . 85 HIS HA 1 1
14 24946 1 1 88 HIS HB2 H 14.462 4.285 10.422 1.00 . A A . 85 HIS HB2 1 1
14 24947 1 1 88 HIS HB3 H 13.574 2.894 11.035 1.00 . A A . 85 HIS HB3 1 1
14 24948 1 1 88 HIS HD1 H 16.745 4.696 11.374 1.00 . A A . 85 HIS HD1 1 1
14 24949 1 1 88 HIS HD2 H 15.253 0.947 12.364 1.00 . A A . 85 HIS HD2 1 1
14 24950 1 1 88 HIS HE1 H 18.363 3.751 13.052 1.00 . A A . 85 HIS HE1 1 1
14 24951 1 1 88 HIS HE2 H 17.483 1.449 13.576 1.00 . A A . 85 HIS HE2 1 1
14 24952 1 1 88 HIS N N 15.897 2.937 8.585 1.00 . A A . 85 HIS N 1 1
14 24953 1 1 88 HIS ND1 N 16.639 3.813 11.783 1.00 . A A . 85 HIS ND1 1 1
14 24954 1 1 88 HIS NE2 N 17.016 2.090 13.000 1.00 . A A . 85 HIS NE2 1 1
14 24955 1 1 88 HIS O O 12.981 3.962 8.280 1.00 . A A . 85 HIS O 1 1
14 24956 1 1 89 HIS C C 10.660 1.044 7.246 1.00 . A A . 86 HIS C 1 1
14 24957 1 1 89 HIS CA C 11.796 1.945 6.778 1.00 . A A . 86 HIS CA 1 1
14 24958 1 1 89 HIS CB C 12.166 1.597 5.336 1.00 . A A . 86 HIS CB 1 1
14 24959 1 1 89 HIS CD2 C 14.340 3.009 5.196 1.00 . A A . 86 HIS CD2 1 1
14 24960 1 1 89 HIS CE1 C 14.064 3.807 3.174 1.00 . A A . 86 HIS CE1 1 1
14 24961 1 1 89 HIS CG C 13.170 2.519 4.720 1.00 . A A . 86 HIS CG 1 1
14 24962 1 1 89 HIS H H 13.379 0.920 7.739 1.00 . A A . 86 HIS H 1 1
14 24963 1 1 89 HIS HA H 11.470 2.973 6.823 1.00 . A A . 86 HIS HA 1 1
14 24964 1 1 89 HIS HB2 H 12.572 0.596 5.309 1.00 . A A . 86 HIS HB2 1 1
14 24965 1 1 89 HIS HB3 H 11.275 1.632 4.730 1.00 . A A . 86 HIS HB3 1 1
14 24966 1 1 89 HIS HD1 H 12.277 2.869 2.845 1.00 . A A . 86 HIS HD1 1 1
14 24967 1 1 89 HIS HD2 H 14.772 2.810 6.166 1.00 . A A . 86 HIS HD2 1 1
14 24968 1 1 89 HIS HE1 H 14.220 4.347 2.252 1.00 . A A . 86 HIS HE1 1 1
14 24969 1 1 89 HIS HE2 H 15.676 4.362 4.308 1.00 . A A . 86 HIS HE2 1 1
14 24970 1 1 89 HIS N N 12.954 1.799 7.655 1.00 . A A . 86 HIS N 1 1
14 24971 1 1 89 HIS ND1 N 13.027 3.038 3.452 1.00 . A A . 86 HIS ND1 1 1
14 24972 1 1 89 HIS NE2 N 14.874 3.806 4.216 1.00 . A A . 86 HIS NE2 1 1
14 24973 1 1 89 HIS O O 10.894 0.045 7.925 1.00 . A A . 86 HIS O 1 1
14 24974 1 1 90 THR C C 7.068 0.873 6.378 1.00 . A A . 87 THR C 1 1
14 24975 1 1 90 THR CA C 8.272 0.604 7.276 1.00 . A A . 87 THR CA 1 1
14 24976 1 1 90 THR CB C 7.871 0.886 8.735 1.00 . A A . 87 THR CB 1 1
14 24977 1 1 90 THR CG2 C 6.708 0.000 9.147 1.00 . A A . 87 THR CG2 1 1
14 24978 1 1 90 THR H H 9.299 2.202 6.340 1.00 . A A . 87 THR H 1 1
14 24979 1 1 90 THR HA H 8.540 -0.439 7.197 1.00 . A A . 87 THR HA 1 1
14 24980 1 1 90 THR HB H 7.564 1.918 8.817 1.00 . A A . 87 THR HB 1 1
14 24981 1 1 90 THR HG1 H 9.203 1.470 10.067 1.00 . A A . 87 THR HG1 1 1
14 24982 1 1 90 THR HG21 H 5.889 0.135 8.457 1.00 . A A . 87 THR HG21 1 1
14 24983 1 1 90 THR HG22 H 7.021 -1.034 9.137 1.00 . A A . 87 THR HG22 1 1
14 24984 1 1 90 THR HG23 H 6.388 0.267 10.144 1.00 . A A . 87 THR HG23 1 1
14 24985 1 1 90 THR N N 9.430 1.397 6.882 1.00 . A A . 87 THR N 1 1
14 24986 1 1 90 THR O O 6.879 1.985 5.886 1.00 . A A . 87 THR O 1 1
14 24987 1 1 90 THR OG1 O 8.984 0.657 9.605 1.00 . A A . 87 THR OG1 1 1
14 24988 1 1 91 LEU C C 3.811 0.014 6.228 1.00 . A A . 88 LEU C 1 1
14 24989 1 1 91 LEU CA C 5.056 -0.050 5.355 1.00 . A A . 88 LEU CA 1 1
14 24990 1 1 91 LEU CB C 4.956 -1.239 4.402 1.00 . A A . 88 LEU CB 1 1
14 24991 1 1 91 LEU CD1 C 3.555 -0.231 2.584 1.00 . A A . 88 LEU CD1 1 1
14 24992 1 1 91 LEU CD2 C 3.513 -2.702 2.969 1.00 . A A . 88 LEU CD2 1 1
14 24993 1 1 91 LEU CG C 3.643 -1.336 3.624 1.00 . A A . 88 LEU CG 1 1
14 24994 1 1 91 LEU H H 6.453 -1.015 6.611 1.00 . A A . 88 LEU H 1 1
14 24995 1 1 91 LEU HA H 5.129 0.860 4.779 1.00 . A A . 88 LEU HA 1 1
14 24996 1 1 91 LEU HB2 H 5.767 -1.174 3.696 1.00 . A A . 88 LEU HB2 1 1
14 24997 1 1 91 LEU HB3 H 5.075 -2.141 4.978 1.00 . A A . 88 LEU HB3 1 1
14 24998 1 1 91 LEU HD11 H 3.675 0.728 3.066 1.00 . A A . 88 LEU HD11 1 1
14 24999 1 1 91 LEU HD12 H 4.333 -0.365 1.849 1.00 . A A . 88 LEU HD12 1 1
14 25000 1 1 91 LEU HD13 H 2.591 -0.270 2.097 1.00 . A A . 88 LEU HD13 1 1
14 25001 1 1 91 LEU HD21 H 4.394 -2.903 2.380 1.00 . A A . 88 LEU HD21 1 1
14 25002 1 1 91 LEU HD22 H 3.412 -3.459 3.734 1.00 . A A . 88 LEU HD22 1 1
14 25003 1 1 91 LEU HD23 H 2.642 -2.716 2.332 1.00 . A A . 88 LEU HD23 1 1
14 25004 1 1 91 LEU HG H 2.817 -1.214 4.307 1.00 . A A . 88 LEU HG 1 1
14 25005 1 1 91 LEU N N 6.250 -0.158 6.182 1.00 . A A . 88 LEU N 1 1
14 25006 1 1 91 LEU O O 3.227 -1.013 6.571 1.00 . A A . 88 LEU O 1 1
14 25007 1 1 92 GLU C C 0.958 1.162 6.669 1.00 . A A . 89 GLU C 1 1
14 25008 1 1 92 GLU CA C 2.250 1.424 7.428 1.00 . A A . 89 GLU CA 1 1
14 25009 1 1 92 GLU CB C 2.245 2.845 7.978 1.00 . A A . 89 GLU CB 1 1
14 25010 1 1 92 GLU CD C 3.378 4.515 9.494 1.00 . A A . 89 GLU CD 1 1
14 25011 1 1 92 GLU CG C 3.326 3.079 9.012 1.00 . A A . 89 GLU CG 1 1
14 25012 1 1 92 GLU H H 3.936 2.003 6.302 1.00 . A A . 89 GLU H 1 1
14 25013 1 1 92 GLU HA H 2.311 0.733 8.252 1.00 . A A . 89 GLU HA 1 1
14 25014 1 1 92 GLU HB2 H 2.396 3.538 7.164 1.00 . A A . 89 GLU HB2 1 1
14 25015 1 1 92 GLU HB3 H 1.290 3.039 8.437 1.00 . A A . 89 GLU HB3 1 1
14 25016 1 1 92 GLU HG2 H 3.127 2.436 9.853 1.00 . A A . 89 GLU HG2 1 1
14 25017 1 1 92 GLU HG3 H 4.282 2.821 8.579 1.00 . A A . 89 GLU HG3 1 1
14 25018 1 1 92 GLU N N 3.419 1.223 6.592 1.00 . A A . 89 GLU N 1 1
14 25019 1 1 92 GLU O O 0.450 2.041 5.983 1.00 . A A . 89 GLU O 1 1
14 25020 1 1 92 GLU OE1 O 2.680 4.835 10.478 1.00 . A A . 89 GLU OE1 1 1
14 25021 1 1 92 GLU OE2 O 4.115 5.319 8.886 1.00 . A A . 89 GLU OE2 1 1
14 25022 1 1 93 LEU C C -1.905 -0.585 7.185 1.00 . A A . 90 LEU C 1 1
14 25023 1 1 93 LEU CA C -0.818 -0.409 6.137 1.00 . A A . 90 LEU CA 1 1
14 25024 1 1 93 LEU CB C -0.677 -1.682 5.298 1.00 . A A . 90 LEU CB 1 1
14 25025 1 1 93 LEU CD1 C 0.115 -2.830 3.218 1.00 . A A . 90 LEU CD1 1 1
14 25026 1 1 93 LEU CD2 C -0.560 -0.424 3.125 1.00 . A A . 90 LEU CD2 1 1
14 25027 1 1 93 LEU CG C 0.078 -1.513 3.977 1.00 . A A . 90 LEU CG 1 1
14 25028 1 1 93 LEU H H 0.908 -0.724 7.329 1.00 . A A . 90 LEU H 1 1
14 25029 1 1 93 LEU HA H -1.094 0.411 5.490 1.00 . A A . 90 LEU HA 1 1
14 25030 1 1 93 LEU HB2 H -0.164 -2.423 5.888 1.00 . A A . 90 LEU HB2 1 1
14 25031 1 1 93 LEU HB3 H -1.668 -2.049 5.076 1.00 . A A . 90 LEU HB3 1 1
14 25032 1 1 93 LEU HD11 H -0.893 -3.186 3.065 1.00 . A A . 90 LEU HD11 1 1
14 25033 1 1 93 LEU HD12 H 0.592 -2.681 2.260 1.00 . A A . 90 LEU HD12 1 1
14 25034 1 1 93 LEU HD13 H 0.671 -3.559 3.787 1.00 . A A . 90 LEU HD13 1 1
14 25035 1 1 93 LEU HD21 H -1.601 -0.659 2.957 1.00 . A A . 90 LEU HD21 1 1
14 25036 1 1 93 LEU HD22 H -0.484 0.526 3.637 1.00 . A A . 90 LEU HD22 1 1
14 25037 1 1 93 LEU HD23 H -0.047 -0.362 2.177 1.00 . A A . 90 LEU HD23 1 1
14 25038 1 1 93 LEU HG H 1.095 -1.220 4.187 1.00 . A A . 90 LEU HG 1 1
14 25039 1 1 93 LEU N N 0.438 -0.054 6.789 1.00 . A A . 90 LEU N 1 1
14 25040 1 1 93 LEU O O -1.694 -1.238 8.209 1.00 . A A . 90 LEU O 1 1
14 25041 1 1 94 VAL C C -5.514 -0.263 7.154 1.00 . A A . 91 VAL C 1 1
14 25042 1 1 94 VAL CA C -4.173 -0.073 7.866 1.00 . A A . 91 VAL CA 1 1
14 25043 1 1 94 VAL CB C -4.231 1.216 8.712 1.00 . A A . 91 VAL CB 1 1
14 25044 1 1 94 VAL CG1 C -4.371 2.436 7.810 1.00 . A A . 91 VAL CG1 1 1
14 25045 1 1 94 VAL CG2 C -5.361 1.156 9.732 1.00 . A A . 91 VAL CG2 1 1
14 25046 1 1 94 VAL H H -3.183 0.487 6.085 1.00 . A A . 91 VAL H 1 1
14 25047 1 1 94 VAL HA H -3.997 -0.909 8.531 1.00 . A A . 91 VAL HA 1 1
14 25048 1 1 94 VAL HB H -3.300 1.305 9.252 1.00 . A A . 91 VAL HB 1 1
14 25049 1 1 94 VAL HG11 H -5.244 2.323 7.182 1.00 . A A . 91 VAL HG11 1 1
14 25050 1 1 94 VAL HG12 H -4.476 3.321 8.418 1.00 . A A . 91 VAL HG12 1 1
14 25051 1 1 94 VAL HG13 H -3.490 2.528 7.190 1.00 . A A . 91 VAL HG13 1 1
14 25052 1 1 94 VAL HG21 H -6.292 0.942 9.229 1.00 . A A . 91 VAL HG21 1 1
14 25053 1 1 94 VAL HG22 H -5.154 0.378 10.453 1.00 . A A . 91 VAL HG22 1 1
14 25054 1 1 94 VAL HG23 H -5.437 2.106 10.241 1.00 . A A . 91 VAL HG23 1 1
14 25055 1 1 94 VAL N N -3.067 -0.002 6.926 1.00 . A A . 91 VAL N 1 1
14 25056 1 1 94 VAL O O -5.674 0.111 5.984 1.00 . A A . 91 VAL O 1 1
14 25057 1 1 95 TYR C C -8.728 0.021 7.858 1.00 . A A . 92 TYR C 1 1
14 25058 1 1 95 TYR CA C -7.810 -1.088 7.350 1.00 . A A . 92 TYR CA 1 1
14 25059 1 1 95 TYR CB C -8.326 -2.460 7.796 1.00 . A A . 92 TYR CB 1 1
14 25060 1 1 95 TYR CD1 C -9.506 -2.903 5.603 1.00 . A A . 92 TYR CD1 1 1
14 25061 1 1 95 TYR CD2 C -10.594 -3.558 7.620 1.00 . A A . 92 TYR CD2 1 1
14 25062 1 1 95 TYR CE1 C -10.572 -3.386 4.866 1.00 . A A . 92 TYR CE1 1 1
14 25063 1 1 95 TYR CE2 C -11.662 -4.044 6.890 1.00 . A A . 92 TYR CE2 1 1
14 25064 1 1 95 TYR CG C -9.499 -2.979 6.990 1.00 . A A . 92 TYR CG 1 1
14 25065 1 1 95 TYR CZ C -11.646 -3.956 5.515 1.00 . A A . 92 TYR CZ 1 1
14 25066 1 1 95 TYR H H -6.255 -1.160 8.783 1.00 . A A . 92 TYR H 1 1
14 25067 1 1 95 TYR HA H -7.766 -1.051 6.274 1.00 . A A . 92 TYR HA 1 1
14 25068 1 1 95 TYR HB2 H -7.526 -3.179 7.712 1.00 . A A . 92 TYR HB2 1 1
14 25069 1 1 95 TYR HB3 H -8.639 -2.399 8.828 1.00 . A A . 92 TYR HB3 1 1
14 25070 1 1 95 TYR HD1 H -8.663 -2.457 5.097 1.00 . A A . 92 TYR HD1 1 1
14 25071 1 1 95 TYR HD2 H -10.606 -3.624 8.698 1.00 . A A . 92 TYR HD2 1 1
14 25072 1 1 95 TYR HE1 H -10.559 -3.317 3.788 1.00 . A A . 92 TYR HE1 1 1
14 25073 1 1 95 TYR HE2 H -12.505 -4.489 7.399 1.00 . A A . 92 TYR HE2 1 1
14 25074 1 1 95 TYR HH H -12.381 -4.949 4.041 1.00 . A A . 92 TYR HH 1 1
14 25075 1 1 95 TYR N N -6.465 -0.862 7.871 1.00 . A A . 92 TYR N 1 1
14 25076 1 1 95 TYR O O -9.412 -0.139 8.867 1.00 . A A . 92 TYR O 1 1
14 25077 1 1 95 TYR OH O -12.709 -4.439 4.785 1.00 . A A . 92 TYR OH 1 1
14 25078 1 1 96 THR C C -10.601 2.679 6.546 1.00 . A A . 93 THR C 1 1
14 25079 1 1 96 THR CA C -9.513 2.312 7.549 1.00 . A A . 93 THR CA 1 1
14 25080 1 1 96 THR CB C -8.591 3.522 7.696 1.00 . A A . 93 THR CB 1 1
14 25081 1 1 96 THR CG2 C -7.783 3.717 6.424 1.00 . A A . 93 THR CG2 1 1
14 25082 1 1 96 THR H H -8.191 1.194 6.331 1.00 . A A . 93 THR H 1 1
14 25083 1 1 96 THR HA H -9.963 2.112 8.509 1.00 . A A . 93 THR HA 1 1
14 25084 1 1 96 THR HB H -7.910 3.340 8.511 1.00 . A A . 93 THR HB 1 1
14 25085 1 1 96 THR HG1 H -9.994 4.513 8.660 1.00 . A A . 93 THR HG1 1 1
14 25086 1 1 96 THR HG21 H -8.369 3.396 5.570 1.00 . A A . 93 THR HG21 1 1
14 25087 1 1 96 THR HG22 H -7.532 4.762 6.314 1.00 . A A . 93 THR HG22 1 1
14 25088 1 1 96 THR HG23 H -6.878 3.131 6.477 1.00 . A A . 93 THR HG23 1 1
14 25089 1 1 96 THR N N -8.730 1.145 7.149 1.00 . A A . 93 THR N 1 1
14 25090 1 1 96 THR O O -10.613 2.193 5.426 1.00 . A A . 93 THR O 1 1
14 25091 1 1 96 THR OG1 O -9.356 4.698 7.968 1.00 . A A . 93 THR OG1 1 1
14 25092 1 1 97 ARG C C -12.246 5.405 5.520 1.00 . A A . 94 ARG C 1 1
14 25093 1 1 97 ARG CA C -12.586 4.033 6.102 1.00 . A A . 94 ARG CA 1 1
14 25094 1 1 97 ARG CB C -13.902 4.121 6.881 1.00 . A A . 94 ARG CB 1 1
14 25095 1 1 97 ARG CD C -15.854 2.927 7.914 1.00 . A A . 94 ARG CD 1 1
14 25096 1 1 97 ARG CG C -14.549 2.775 7.151 1.00 . A A . 94 ARG CG 1 1
14 25097 1 1 97 ARG CZ C -17.982 4.146 7.699 1.00 . A A . 94 ARG CZ 1 1
14 25098 1 1 97 ARG H H -11.441 3.915 7.877 1.00 . A A . 94 ARG H 1 1
14 25099 1 1 97 ARG HA H -12.699 3.325 5.294 1.00 . A A . 94 ARG HA 1 1
14 25100 1 1 97 ARG HB2 H -13.712 4.600 7.830 1.00 . A A . 94 ARG HB2 1 1
14 25101 1 1 97 ARG HB3 H -14.599 4.726 6.319 1.00 . A A . 94 ARG HB3 1 1
14 25102 1 1 97 ARG HD2 H -16.278 1.948 8.080 1.00 . A A . 94 ARG HD2 1 1
14 25103 1 1 97 ARG HD3 H -15.648 3.394 8.866 1.00 . A A . 94 ARG HD3 1 1
14 25104 1 1 97 ARG HE H -16.597 4.004 6.269 1.00 . A A . 94 ARG HE 1 1
14 25105 1 1 97 ARG HG2 H -14.749 2.286 6.209 1.00 . A A . 94 ARG HG2 1 1
14 25106 1 1 97 ARG HG3 H -13.872 2.173 7.735 1.00 . A A . 94 ARG HG3 1 1
14 25107 1 1 97 ARG HH11 H -17.695 3.253 9.490 1.00 . A A . 94 ARG HH11 1 1
14 25108 1 1 97 ARG HH12 H -19.187 4.115 9.321 1.00 . A A . 94 ARG HH12 1 1
14 25109 1 1 97 ARG HH21 H -18.560 5.142 6.038 1.00 . A A . 94 ARG HH21 1 1
14 25110 1 1 97 ARG HH22 H -19.679 5.189 7.358 1.00 . A A . 94 ARG HH22 1 1
14 25111 1 1 97 ARG N N -11.504 3.566 6.964 1.00 . A A . 94 ARG N 1 1
14 25112 1 1 97 ARG NE N -16.822 3.743 7.187 1.00 . A A . 94 ARG NE 1 1
14 25113 1 1 97 ARG NH1 N -18.315 3.811 8.938 1.00 . A A . 94 ARG NH1 1 1
14 25114 1 1 97 ARG NH2 N -18.807 4.887 6.973 1.00 . A A . 94 ARG NH2 1 1
14 25115 1 1 97 ARG O O -12.482 6.425 6.163 1.00 . A A . 94 ARG O 1 1
14 25116 1 1 98 PRO C C -12.368 7.793 3.765 1.00 . A A . 95 PRO C 1 1
14 25117 1 1 98 PRO CA C -11.300 6.709 3.646 1.00 . A A . 95 PRO CA 1 1
14 25118 1 1 98 PRO CB C -11.133 6.285 2.190 1.00 . A A . 95 PRO CB 1 1
14 25119 1 1 98 PRO CD C -11.326 4.278 3.473 1.00 . A A . 95 PRO CD 1 1
14 25120 1 1 98 PRO CG C -10.651 4.878 2.270 1.00 . A A . 95 PRO CG 1 1
14 25121 1 1 98 PRO HA H -10.362 7.089 4.022 1.00 . A A . 95 PRO HA 1 1
14 25122 1 1 98 PRO HB2 H -12.084 6.350 1.680 1.00 . A A . 95 PRO HB2 1 1
14 25123 1 1 98 PRO HB3 H -10.414 6.926 1.706 1.00 . A A . 95 PRO HB3 1 1
14 25124 1 1 98 PRO HD2 H -12.214 3.739 3.179 1.00 . A A . 95 PRO HD2 1 1
14 25125 1 1 98 PRO HD3 H -10.645 3.626 3.996 1.00 . A A . 95 PRO HD3 1 1
14 25126 1 1 98 PRO HG2 H -10.928 4.339 1.377 1.00 . A A . 95 PRO HG2 1 1
14 25127 1 1 98 PRO HG3 H -9.579 4.864 2.398 1.00 . A A . 95 PRO HG3 1 1
14 25128 1 1 98 PRO N N -11.672 5.450 4.304 1.00 . A A . 95 PRO N 1 1
14 25129 1 1 98 PRO O O -12.069 8.984 3.688 1.00 . A A . 95 PRO O 1 1
14 25130 1 1 99 PHE C C -14.818 8.923 5.471 1.00 . A A . 96 PHE C 1 1
14 25131 1 1 99 PHE CA C -14.730 8.303 4.074 1.00 . A A . 96 PHE CA 1 1
14 25132 1 1 99 PHE CB C -16.041 7.589 3.739 1.00 . A A . 96 PHE CB 1 1
14 25133 1 1 99 PHE CD1 C -17.666 9.350 2.997 1.00 . A A . 96 PHE CD1 1 1
14 25134 1 1 99 PHE CD2 C -18.009 8.309 5.114 1.00 . A A . 96 PHE CD2 1 1
14 25135 1 1 99 PHE CE1 C -18.791 10.128 3.193 1.00 . A A . 96 PHE CE1 1 1
14 25136 1 1 99 PHE CE2 C -19.136 9.083 5.317 1.00 . A A . 96 PHE CE2 1 1
14 25137 1 1 99 PHE CG C -17.264 8.433 3.954 1.00 . A A . 96 PHE CG 1 1
14 25138 1 1 99 PHE CZ C -19.527 9.995 4.355 1.00 . A A . 96 PHE CZ 1 1
14 25139 1 1 99 PHE H H -13.785 6.411 4.006 1.00 . A A . 96 PHE H 1 1
14 25140 1 1 99 PHE HA H -14.576 9.095 3.356 1.00 . A A . 96 PHE HA 1 1
14 25141 1 1 99 PHE HB2 H -16.023 7.288 2.702 1.00 . A A . 96 PHE HB2 1 1
14 25142 1 1 99 PHE HB3 H -16.131 6.710 4.361 1.00 . A A . 96 PHE HB3 1 1
14 25143 1 1 99 PHE HD1 H -17.091 9.454 2.088 1.00 . A A . 96 PHE HD1 1 1
14 25144 1 1 99 PHE HD2 H -17.703 7.597 5.867 1.00 . A A . 96 PHE HD2 1 1
14 25145 1 1 99 PHE HE1 H -19.095 10.839 2.440 1.00 . A A . 96 PHE HE1 1 1
14 25146 1 1 99 PHE HE2 H -19.709 8.977 6.227 1.00 . A A . 96 PHE HE2 1 1
14 25147 1 1 99 PHE HZ H -20.407 10.602 4.512 1.00 . A A . 96 PHE HZ 1 1
14 25148 1 1 99 PHE N N -13.613 7.373 3.954 1.00 . A A . 96 PHE N 1 1
14 25149 1 1 99 PHE O O -14.694 10.137 5.628 1.00 . A A . 96 PHE O 1 1
14 25150 1 1 100 GLU C C -13.822 9.016 8.430 1.00 . A A . 97 GLU C 1 1
14 25151 1 1 100 GLU CA C -15.162 8.556 7.861 1.00 . A A . 97 GLU CA 1 1
14 25152 1 1 100 GLU CB C -15.756 7.446 8.743 1.00 . A A . 97 GLU CB 1 1
14 25153 1 1 100 GLU CD C -14.042 6.926 10.525 1.00 . A A . 97 GLU CD 1 1
14 25154 1 1 100 GLU CG C -14.737 6.446 9.267 1.00 . A A . 97 GLU CG 1 1
14 25155 1 1 100 GLU H H -15.094 7.123 6.297 1.00 . A A . 97 GLU H 1 1
14 25156 1 1 100 GLU HA H -15.841 9.395 7.856 1.00 . A A . 97 GLU HA 1 1
14 25157 1 1 100 GLU HB2 H -16.243 7.900 9.594 1.00 . A A . 97 GLU HB2 1 1
14 25158 1 1 100 GLU HB3 H -16.489 6.902 8.168 1.00 . A A . 97 GLU HB3 1 1
14 25159 1 1 100 GLU HG2 H -15.241 5.517 9.484 1.00 . A A . 97 GLU HG2 1 1
14 25160 1 1 100 GLU HG3 H -13.990 6.281 8.504 1.00 . A A . 97 GLU HG3 1 1
14 25161 1 1 100 GLU N N -15.030 8.083 6.481 1.00 . A A . 97 GLU N 1 1
14 25162 1 1 100 GLU O O -13.751 10.010 9.154 1.00 . A A . 97 GLU O 1 1
14 25163 1 1 100 GLU OE1 O -14.656 7.707 11.282 1.00 . A A . 97 GLU OE1 1 1
14 25164 1 1 100 GLU OE2 O -12.885 6.517 10.758 1.00 . A A . 97 GLU OE2 1 1
14 25165 1 1 101 GLY C C -10.735 7.363 9.075 1.00 . A A . 98 GLY C 1 1
14 25166 1 1 101 GLY CA C -11.446 8.602 8.595 1.00 . A A . 98 GLY CA 1 1
14 25167 1 1 101 GLY H H -12.893 7.515 7.509 1.00 . A A . 98 GLY H 1 1
14 25168 1 1 101 GLY HA2 H -11.534 9.301 9.414 1.00 . A A . 98 GLY HA2 1 1
14 25169 1 1 101 GLY HA3 H -10.859 9.052 7.807 1.00 . A A . 98 GLY HA3 1 1
14 25170 1 1 101 GLY N N -12.770 8.285 8.097 1.00 . A A . 98 GLY N 1 1
14 25171 1 1 101 GLY O O -11.160 6.247 8.778 1.00 . A A . 98 GLY O 1 1
14 25172 1 1 102 ILE C C -8.988 6.311 11.840 1.00 . A A . 99 ILE C 1 1
14 25173 1 1 102 ILE CA C -8.895 6.424 10.324 1.00 . A A . 99 ILE CA 1 1
14 25174 1 1 102 ILE CB C -7.427 6.535 9.899 1.00 . A A . 99 ILE CB 1 1
14 25175 1 1 102 ILE CD1 C -5.929 7.456 8.050 1.00 . A A . 99 ILE CD1 1 1
14 25176 1 1 102 ILE CG1 C -7.337 7.095 8.476 1.00 . A A . 99 ILE CG1 1 1
14 25177 1 1 102 ILE CG2 C -6.759 5.170 9.986 1.00 . A A . 99 ILE CG2 1 1
14 25178 1 1 102 ILE H H -9.370 8.460 10.029 1.00 . A A . 99 ILE H 1 1
14 25179 1 1 102 ILE HA H -9.304 5.526 9.887 1.00 . A A . 99 ILE HA 1 1
14 25180 1 1 102 ILE HB H -6.928 7.207 10.577 1.00 . A A . 99 ILE HB 1 1
14 25181 1 1 102 ILE HD11 H -5.530 8.202 8.720 1.00 . A A . 99 ILE HD11 1 1
14 25182 1 1 102 ILE HD12 H -5.306 6.574 8.079 1.00 . A A . 99 ILE HD12 1 1
14 25183 1 1 102 ILE HD13 H -5.946 7.849 7.043 1.00 . A A . 99 ILE HD13 1 1
14 25184 1 1 102 ILE HG12 H -7.715 6.359 7.784 1.00 . A A . 99 ILE HG12 1 1
14 25185 1 1 102 ILE HG13 H -7.946 7.988 8.407 1.00 . A A . 99 ILE HG13 1 1
14 25186 1 1 102 ILE HG21 H -7.518 4.398 9.966 1.00 . A A . 99 ILE HG21 1 1
14 25187 1 1 102 ILE HG22 H -6.093 5.042 9.145 1.00 . A A . 99 ILE HG22 1 1
14 25188 1 1 102 ILE HG23 H -6.198 5.101 10.906 1.00 . A A . 99 ILE HG23 1 1
14 25189 1 1 102 ILE N N -9.660 7.549 9.821 1.00 . A A . 99 ILE N 1 1
14 25190 1 1 102 ILE O O -8.832 7.298 12.560 1.00 . A A . 99 ILE O 1 1
14 25191 1 1 103 LYS C C -8.338 3.806 14.199 1.00 . A A . 100 LYS C 1 1
14 25192 1 1 103 LYS CA C -9.372 4.836 13.741 1.00 . A A . 100 LYS CA 1 1
14 25193 1 1 103 LYS CB C -10.784 4.335 14.057 1.00 . A A . 100 LYS CB 1 1
14 25194 1 1 103 LYS CD C -13.225 4.350 13.470 1.00 . A A . 100 LYS CD 1 1
14 25195 1 1 103 LYS CE C -14.252 5.464 13.575 1.00 . A A . 100 LYS CE 1 1
14 25196 1 1 103 LYS CG C -11.849 4.896 13.129 1.00 . A A . 100 LYS CG 1 1
14 25197 1 1 103 LYS H H -9.350 4.354 11.683 1.00 . A A . 100 LYS H 1 1
14 25198 1 1 103 LYS HA H -9.200 5.763 14.266 1.00 . A A . 100 LYS HA 1 1
14 25199 1 1 103 LYS HB2 H -10.798 3.259 13.983 1.00 . A A . 100 LYS HB2 1 1
14 25200 1 1 103 LYS HB3 H -11.038 4.622 15.066 1.00 . A A . 100 LYS HB3 1 1
14 25201 1 1 103 LYS HD2 H -13.532 3.663 12.694 1.00 . A A . 100 LYS HD2 1 1
14 25202 1 1 103 LYS HD3 H -13.173 3.831 14.416 1.00 . A A . 100 LYS HD3 1 1
14 25203 1 1 103 LYS HE2 H -13.877 6.214 14.255 1.00 . A A . 100 LYS HE2 1 1
14 25204 1 1 103 LYS HE3 H -14.395 5.903 12.597 1.00 . A A . 100 LYS HE3 1 1
14 25205 1 1 103 LYS HG2 H -11.865 5.972 13.222 1.00 . A A . 100 LYS HG2 1 1
14 25206 1 1 103 LYS HG3 H -11.605 4.624 12.112 1.00 . A A . 100 LYS HG3 1 1
14 25207 1 1 103 LYS HZ1 H -15.450 4.545 15.020 1.00 . A A . 100 LYS HZ1 1 1
14 25208 1 1 103 LYS HZ2 H -16.244 5.749 14.138 1.00 . A A . 100 LYS HZ2 1 1
14 25209 1 1 103 LYS HZ3 H -15.941 4.243 13.431 1.00 . A A . 100 LYS HZ3 1 1
14 25210 1 1 103 LYS N N -9.245 5.097 12.313 1.00 . A A . 100 LYS N 1 1
14 25211 1 1 103 LYS NZ N -15.564 4.966 14.076 1.00 . A A . 100 LYS NZ 1 1
14 25212 1 1 103 LYS O O -7.850 3.009 13.398 1.00 . A A . 100 LYS O 1 1
14 25213 1 1 104 PRO C C -7.505 1.442 16.093 1.00 . A A . 101 PRO C 1 1
14 25214 1 1 104 PRO CA C -7.007 2.884 16.067 1.00 . A A . 101 PRO CA 1 1
14 25215 1 1 104 PRO CB C -6.806 3.393 17.503 1.00 . A A . 101 PRO CB 1 1
14 25216 1 1 104 PRO CD C -8.521 4.731 16.516 1.00 . A A . 101 PRO CD 1 1
14 25217 1 1 104 PRO CG C -7.423 4.753 17.536 1.00 . A A . 101 PRO CG 1 1
14 25218 1 1 104 PRO HA H -6.069 2.928 15.535 1.00 . A A . 101 PRO HA 1 1
14 25219 1 1 104 PRO HB2 H -7.298 2.724 18.193 1.00 . A A . 101 PRO HB2 1 1
14 25220 1 1 104 PRO HB3 H -5.752 3.435 17.725 1.00 . A A . 101 PRO HB3 1 1
14 25221 1 1 104 PRO HD2 H -9.434 4.345 16.946 1.00 . A A . 101 PRO HD2 1 1
14 25222 1 1 104 PRO HD3 H -8.677 5.717 16.106 1.00 . A A . 101 PRO HD3 1 1
14 25223 1 1 104 PRO HG2 H -7.828 4.949 18.517 1.00 . A A . 101 PRO HG2 1 1
14 25224 1 1 104 PRO HG3 H -6.684 5.498 17.277 1.00 . A A . 101 PRO HG3 1 1
14 25225 1 1 104 PRO N N -7.991 3.814 15.498 1.00 . A A . 101 PRO N 1 1
14 25226 1 1 104 PRO O O -6.793 0.521 15.693 1.00 . A A . 101 PRO O 1 1
14 25227 1 1 105 GLU C C -9.301 -0.810 15.331 1.00 . A A . 102 GLU C 1 1
14 25228 1 1 105 GLU CA C -9.335 -0.070 16.668 1.00 . A A . 102 GLU CA 1 1
14 25229 1 1 105 GLU CB C -10.774 0.043 17.159 1.00 . A A . 102 GLU CB 1 1
14 25230 1 1 105 GLU CD C -13.028 1.123 16.825 1.00 . A A . 102 GLU CD 1 1
14 25231 1 1 105 GLU CG C -11.598 1.005 16.336 1.00 . A A . 102 GLU CG 1 1
14 25232 1 1 105 GLU H H -9.247 2.037 16.869 1.00 . A A . 102 GLU H 1 1
14 25233 1 1 105 GLU HA H -8.772 -0.631 17.386 1.00 . A A . 102 GLU HA 1 1
14 25234 1 1 105 GLU HB2 H -11.238 -0.931 17.113 1.00 . A A . 102 GLU HB2 1 1
14 25235 1 1 105 GLU HB3 H -10.769 0.386 18.182 1.00 . A A . 102 GLU HB3 1 1
14 25236 1 1 105 GLU HG2 H -11.133 1.976 16.382 1.00 . A A . 102 GLU HG2 1 1
14 25237 1 1 105 GLU HG3 H -11.607 0.659 15.315 1.00 . A A . 102 GLU HG3 1 1
14 25238 1 1 105 GLU N N -8.731 1.258 16.570 1.00 . A A . 102 GLU N 1 1
14 25239 1 1 105 GLU O O -9.459 -2.030 15.286 1.00 . A A . 102 GLU O 1 1
14 25240 1 1 105 GLU OE1 O -13.292 1.991 17.684 1.00 . A A . 102 GLU OE1 1 1
14 25241 1 1 105 GLU OE2 O -13.884 0.348 16.350 1.00 . A A . 102 GLU OE2 1 1
14 25242 1 1 106 ASN C C -7.874 -1.625 12.777 1.00 . A A . 103 ASN C 1 1
14 25243 1 1 106 ASN CA C -9.048 -0.661 12.915 1.00 . A A . 103 ASN CA 1 1
14 25244 1 1 106 ASN CB C -8.951 0.437 11.857 1.00 . A A . 103 ASN CB 1 1
14 25245 1 1 106 ASN CG C -10.129 1.392 11.900 1.00 . A A . 103 ASN CG 1 1
14 25246 1 1 106 ASN H H -8.974 0.898 14.348 1.00 . A A . 103 ASN H 1 1
14 25247 1 1 106 ASN HA H -9.965 -1.210 12.764 1.00 . A A . 103 ASN HA 1 1
14 25248 1 1 106 ASN HB2 H -8.047 1.003 12.018 1.00 . A A . 103 ASN HB2 1 1
14 25249 1 1 106 ASN HB3 H -8.917 -0.019 10.879 1.00 . A A . 103 ASN HB3 1 1
14 25250 1 1 106 ASN HD21 H -11.290 -0.020 12.684 1.00 . A A . 103 ASN HD21 1 1
14 25251 1 1 106 ASN HD22 H -12.044 1.511 12.424 1.00 . A A . 103 ASN HD22 1 1
14 25252 1 1 106 ASN N N -9.096 -0.070 14.249 1.00 . A A . 103 ASN N 1 1
14 25253 1 1 106 ASN ND2 N -11.269 0.912 12.385 1.00 . A A . 103 ASN ND2 1 1
14 25254 1 1 106 ASN O O -6.893 -1.532 13.516 1.00 . A A . 103 ASN O 1 1
14 25255 1 1 106 ASN OD1 O -10.014 2.551 11.505 1.00 . A A . 103 ASN OD1 1 1
14 25256 1 1 107 GLU C C -5.610 -2.854 11.272 1.00 . A A . 104 GLU C 1 1
14 25257 1 1 107 GLU CA C -6.939 -3.530 11.585 1.00 . A A . 104 GLU CA 1 1
14 25258 1 1 107 GLU CB C -7.344 -4.444 10.437 1.00 . A A . 104 GLU CB 1 1
14 25259 1 1 107 GLU CD C -9.075 -5.915 11.537 1.00 . A A . 104 GLU CD 1 1
14 25260 1 1 107 GLU CG C -7.705 -5.845 10.892 1.00 . A A . 104 GLU CG 1 1
14 25261 1 1 107 GLU H H -8.785 -2.581 11.271 1.00 . A A . 104 GLU H 1 1
14 25262 1 1 107 GLU HA H -6.826 -4.124 12.478 1.00 . A A . 104 GLU HA 1 1
14 25263 1 1 107 GLU HB2 H -8.202 -4.018 9.941 1.00 . A A . 104 GLU HB2 1 1
14 25264 1 1 107 GLU HB3 H -6.531 -4.507 9.738 1.00 . A A . 104 GLU HB3 1 1
14 25265 1 1 107 GLU HG2 H -7.688 -6.501 10.039 1.00 . A A . 104 GLU HG2 1 1
14 25266 1 1 107 GLU HG3 H -6.971 -6.171 11.612 1.00 . A A . 104 GLU HG3 1 1
14 25267 1 1 107 GLU N N -7.982 -2.552 11.826 1.00 . A A . 104 GLU N 1 1
14 25268 1 1 107 GLU O O -5.572 -1.694 10.862 1.00 . A A . 104 GLU O 1 1
14 25269 1 1 107 GLU OE1 O -10.066 -6.124 10.806 1.00 . A A . 104 GLU OE1 1 1
14 25270 1 1 107 GLU OE2 O -9.157 -5.760 12.774 1.00 . A A . 104 GLU OE2 1 1
14 25271 1 1 108 ARG C C -2.381 -4.018 10.327 1.00 . A A . 105 ARG C 1 1
14 25272 1 1 108 ARG CA C -3.185 -3.075 11.217 1.00 . A A . 105 ARG CA 1 1
14 25273 1 1 108 ARG CB C -2.461 -2.893 12.558 1.00 . A A . 105 ARG CB 1 1
14 25274 1 1 108 ARG CD C -1.284 -0.690 12.581 1.00 . A A . 105 ARG CD 1 1
14 25275 1 1 108 ARG CG C -1.116 -2.190 12.459 1.00 . A A . 105 ARG CG 1 1
14 25276 1 1 108 ARG CZ C -2.048 0.923 14.275 1.00 . A A . 105 ARG CZ 1 1
14 25277 1 1 108 ARG H H -4.630 -4.524 11.757 1.00 . A A . 105 ARG H 1 1
14 25278 1 1 108 ARG HA H -3.277 -2.117 10.730 1.00 . A A . 105 ARG HA 1 1
14 25279 1 1 108 ARG HB2 H -3.093 -2.315 13.218 1.00 . A A . 105 ARG HB2 1 1
14 25280 1 1 108 ARG HB3 H -2.297 -3.862 12.997 1.00 . A A . 105 ARG HB3 1 1
14 25281 1 1 108 ARG HD2 H -0.313 -0.223 12.526 1.00 . A A . 105 ARG HD2 1 1
14 25282 1 1 108 ARG HD3 H -1.901 -0.344 11.764 1.00 . A A . 105 ARG HD3 1 1
14 25283 1 1 108 ARG HE H -2.270 -1.059 14.396 1.00 . A A . 105 ARG HE 1 1
14 25284 1 1 108 ARG HG2 H -0.465 -2.541 13.257 1.00 . A A . 105 ARG HG2 1 1
14 25285 1 1 108 ARG HG3 H -0.672 -2.415 11.506 1.00 . A A . 105 ARG HG3 1 1
14 25286 1 1 108 ARG HH11 H -1.136 1.750 12.672 1.00 . A A . 105 ARG HH11 1 1
14 25287 1 1 108 ARG HH12 H -1.682 2.869 13.875 1.00 . A A . 105 ARG HH12 1 1
14 25288 1 1 108 ARG HH21 H -2.992 0.409 15.986 1.00 . A A . 105 ARG HH21 1 1
14 25289 1 1 108 ARG HH22 H -2.736 2.107 15.760 1.00 . A A . 105 ARG HH22 1 1
14 25290 1 1 108 ARG N N -4.526 -3.597 11.456 1.00 . A A . 105 ARG N 1 1
14 25291 1 1 108 ARG NE N -1.919 -0.328 13.842 1.00 . A A . 105 ARG NE 1 1
14 25292 1 1 108 ARG NH1 N -1.584 1.930 13.547 1.00 . A A . 105 ARG NH1 1 1
14 25293 1 1 108 ARG NH2 N -2.641 1.166 15.435 1.00 . A A . 105 ARG NH2 1 1
14 25294 1 1 108 ARG O O -2.772 -5.163 10.109 1.00 . A A . 105 ARG O 1 1
14 25295 1 1 109 TYR C C 0.840 -3.428 8.608 1.00 . A A . 106 TYR C 1 1
14 25296 1 1 109 TYR CA C -0.371 -4.282 8.958 1.00 . A A . 106 TYR CA 1 1
14 25297 1 1 109 TYR CB C -1.069 -4.801 7.699 1.00 . A A . 106 TYR CB 1 1
14 25298 1 1 109 TYR CD1 C -0.210 -7.115 7.200 1.00 . A A . 106 TYR CD1 1 1
14 25299 1 1 109 TYR CD2 C 0.532 -5.323 5.816 1.00 . A A . 106 TYR CD2 1 1
14 25300 1 1 109 TYR CE1 C 0.548 -8.004 6.467 1.00 . A A . 106 TYR CE1 1 1
14 25301 1 1 109 TYR CE2 C 1.294 -6.206 5.077 1.00 . A A . 106 TYR CE2 1 1
14 25302 1 1 109 TYR CG C -0.231 -5.763 6.889 1.00 . A A . 106 TYR CG 1 1
14 25303 1 1 109 TYR CZ C 1.299 -7.546 5.406 1.00 . A A . 106 TYR CZ 1 1
14 25304 1 1 109 TYR H H -1.091 -2.552 9.924 1.00 . A A . 106 TYR H 1 1
14 25305 1 1 109 TYR HA H -0.036 -5.123 9.546 1.00 . A A . 106 TYR HA 1 1
14 25306 1 1 109 TYR HB2 H -1.967 -5.329 7.994 1.00 . A A . 106 TYR HB2 1 1
14 25307 1 1 109 TYR HB3 H -1.332 -3.968 7.066 1.00 . A A . 106 TYR HB3 1 1
14 25308 1 1 109 TYR HD1 H -0.799 -7.471 8.033 1.00 . A A . 106 TYR HD1 1 1
14 25309 1 1 109 TYR HD2 H 0.526 -4.274 5.562 1.00 . A A . 106 TYR HD2 1 1
14 25310 1 1 109 TYR HE1 H 0.549 -9.050 6.727 1.00 . A A . 106 TYR HE1 1 1
14 25311 1 1 109 TYR HE2 H 1.882 -5.846 4.246 1.00 . A A . 106 TYR HE2 1 1
14 25312 1 1 109 TYR HH H 1.539 -9.215 4.483 1.00 . A A . 106 TYR HH 1 1
14 25313 1 1 109 TYR N N -1.283 -3.503 9.785 1.00 . A A . 106 TYR N 1 1
14 25314 1 1 109 TYR O O 0.999 -2.970 7.477 1.00 . A A . 106 TYR O 1 1
14 25315 1 1 109 TYR OH O 2.057 -8.429 4.672 1.00 . A A . 106 TYR OH 1 1
14 25316 1 1 110 THR C C 4.109 -3.249 9.184 1.00 . A A . 107 THR C 1 1
14 25317 1 1 110 THR CA C 2.878 -2.387 9.441 1.00 . A A . 107 THR CA 1 1
14 25318 1 1 110 THR CB C 3.126 -1.517 10.686 1.00 . A A . 107 THR CB 1 1
14 25319 1 1 110 THR CG2 C 3.582 -0.123 10.293 1.00 . A A . 107 THR CG2 1 1
14 25320 1 1 110 THR H H 1.498 -3.595 10.486 1.00 . A A . 107 THR H 1 1
14 25321 1 1 110 THR HA H 2.722 -1.733 8.596 1.00 . A A . 107 THR HA 1 1
14 25322 1 1 110 THR HB H 3.899 -1.978 11.285 1.00 . A A . 107 THR HB 1 1
14 25323 1 1 110 THR HG1 H 1.653 -0.503 11.519 1.00 . A A . 107 THR HG1 1 1
14 25324 1 1 110 THR HG21 H 4.260 -0.190 9.456 1.00 . A A . 107 THR HG21 1 1
14 25325 1 1 110 THR HG22 H 2.724 0.470 10.011 1.00 . A A . 107 THR HG22 1 1
14 25326 1 1 110 THR HG23 H 4.083 0.343 11.128 1.00 . A A . 107 THR HG23 1 1
14 25327 1 1 110 THR N N 1.685 -3.202 9.608 1.00 . A A . 107 THR N 1 1
14 25328 1 1 110 THR O O 4.733 -3.751 10.118 1.00 . A A . 107 THR O 1 1
14 25329 1 1 110 THR OG1 O 1.925 -1.421 11.461 1.00 . A A . 107 THR OG1 1 1
14 25330 1 1 111 LEU C C 6.902 -3.449 7.786 1.00 . A A . 108 LEU C 1 1
14 25331 1 1 111 LEU CA C 5.612 -4.221 7.539 1.00 . A A . 108 LEU CA 1 1
14 25332 1 1 111 LEU CB C 5.522 -4.648 6.071 1.00 . A A . 108 LEU CB 1 1
14 25333 1 1 111 LEU CD1 C 7.239 -6.456 6.382 1.00 . A A . 108 LEU CD1 1 1
14 25334 1 1 111 LEU CD2 C 6.542 -5.779 4.079 1.00 . A A . 108 LEU CD2 1 1
14 25335 1 1 111 LEU CG C 6.786 -5.302 5.502 1.00 . A A . 108 LEU CG 1 1
14 25336 1 1 111 LEU H H 3.915 -3.001 7.208 1.00 . A A . 108 LEU H 1 1
14 25337 1 1 111 LEU HA H 5.614 -5.104 8.161 1.00 . A A . 108 LEU HA 1 1
14 25338 1 1 111 LEU HB2 H 4.707 -5.346 5.972 1.00 . A A . 108 LEU HB2 1 1
14 25339 1 1 111 LEU HB3 H 5.299 -3.777 5.478 1.00 . A A . 108 LEU HB3 1 1
14 25340 1 1 111 LEU HD11 H 6.450 -7.191 6.447 1.00 . A A . 108 LEU HD11 1 1
14 25341 1 1 111 LEU HD12 H 8.121 -6.911 5.955 1.00 . A A . 108 LEU HD12 1 1
14 25342 1 1 111 LEU HD13 H 7.468 -6.085 7.372 1.00 . A A . 108 LEU HD13 1 1
14 25343 1 1 111 LEU HD21 H 6.266 -4.937 3.460 1.00 . A A . 108 LEU HD21 1 1
14 25344 1 1 111 LEU HD22 H 7.443 -6.231 3.692 1.00 . A A . 108 LEU HD22 1 1
14 25345 1 1 111 LEU HD23 H 5.743 -6.506 4.075 1.00 . A A . 108 LEU HD23 1 1
14 25346 1 1 111 LEU HG H 7.581 -4.572 5.475 1.00 . A A . 108 LEU HG 1 1
14 25347 1 1 111 LEU N N 4.452 -3.421 7.911 1.00 . A A . 108 LEU N 1 1
14 25348 1 1 111 LEU O O 7.360 -2.690 6.932 1.00 . A A . 108 LEU O 1 1
14 25349 1 1 112 HIS C C 9.918 -3.629 8.652 1.00 . A A . 109 HIS C 1 1
14 25350 1 1 112 HIS CA C 8.721 -2.971 9.327 1.00 . A A . 109 HIS CA 1 1
14 25351 1 1 112 HIS CB C 8.895 -2.954 10.841 1.00 . A A . 109 HIS CB 1 1
14 25352 1 1 112 HIS CD2 C 6.783 -1.873 11.888 1.00 . A A . 109 HIS CD2 1 1
14 25353 1 1 112 HIS CE1 C 7.666 0.047 12.477 1.00 . A A . 109 HIS CE1 1 1
14 25354 1 1 112 HIS CG C 8.088 -1.895 11.524 1.00 . A A . 109 HIS CG 1 1
14 25355 1 1 112 HIS H H 7.072 -4.266 9.601 1.00 . A A . 109 HIS H 1 1
14 25356 1 1 112 HIS HA H 8.654 -1.954 8.979 1.00 . A A . 109 HIS HA 1 1
14 25357 1 1 112 HIS HB2 H 8.589 -3.905 11.238 1.00 . A A . 109 HIS HB2 1 1
14 25358 1 1 112 HIS HB3 H 9.932 -2.784 11.072 1.00 . A A . 109 HIS HB3 1 1
14 25359 1 1 112 HIS HD1 H 9.540 -0.390 11.780 1.00 . A A . 109 HIS HD1 1 1
14 25360 1 1 112 HIS HD2 H 6.063 -2.665 11.742 1.00 . A A . 109 HIS HD2 1 1
14 25361 1 1 112 HIS HE1 H 7.787 1.044 12.874 1.00 . A A . 109 HIS HE1 1 1
14 25362 1 1 112 HIS HE2 H 5.709 -0.382 12.907 1.00 . A A . 109 HIS HE2 1 1
14 25363 1 1 112 HIS N N 7.483 -3.647 8.963 1.00 . A A . 109 HIS N 1 1
14 25364 1 1 112 HIS ND1 N 8.612 -0.678 11.907 1.00 . A A . 109 HIS ND1 1 1
14 25365 1 1 112 HIS NE2 N 6.547 -0.655 12.477 1.00 . A A . 109 HIS NE2 1 1
14 25366 1 1 112 HIS O O 9.962 -4.848 8.481 1.00 . A A . 109 HIS O 1 1
14 25367 1 1 113 LEU C C 13.314 -2.458 8.015 1.00 . A A . 110 LEU C 1 1
14 25368 1 1 113 LEU CA C 12.091 -3.269 7.600 1.00 . A A . 110 LEU CA 1 1
14 25369 1 1 113 LEU CB C 11.908 -3.147 6.083 1.00 . A A . 110 LEU CB 1 1
14 25370 1 1 113 LEU CD1 C 10.554 -3.574 4.021 1.00 . A A . 110 LEU CD1 1 1
14 25371 1 1 113 LEU CD2 C 10.898 -5.414 5.679 1.00 . A A . 110 LEU CD2 1 1
14 25372 1 1 113 LEU CG C 10.721 -3.914 5.494 1.00 . A A . 110 LEU CG 1 1
14 25373 1 1 113 LEU H H 10.811 -1.861 8.509 1.00 . A A . 110 LEU H 1 1
14 25374 1 1 113 LEU HA H 12.248 -4.305 7.856 1.00 . A A . 110 LEU HA 1 1
14 25375 1 1 113 LEU HB2 H 11.782 -2.102 5.845 1.00 . A A . 110 LEU HB2 1 1
14 25376 1 1 113 LEU HB3 H 12.813 -3.495 5.602 1.00 . A A . 110 LEU HB3 1 1
14 25377 1 1 113 LEU HD11 H 11.457 -3.830 3.486 1.00 . A A . 110 LEU HD11 1 1
14 25378 1 1 113 LEU HD12 H 9.724 -4.132 3.613 1.00 . A A . 110 LEU HD12 1 1
14 25379 1 1 113 LEU HD13 H 10.363 -2.515 3.915 1.00 . A A . 110 LEU HD13 1 1
14 25380 1 1 113 LEU HD21 H 11.197 -5.619 6.696 1.00 . A A . 110 LEU HD21 1 1
14 25381 1 1 113 LEU HD22 H 9.965 -5.914 5.471 1.00 . A A . 110 LEU HD22 1 1
14 25382 1 1 113 LEU HD23 H 11.657 -5.774 5.000 1.00 . A A . 110 LEU HD23 1 1
14 25383 1 1 113 LEU HG H 9.819 -3.619 6.009 1.00 . A A . 110 LEU HG 1 1
14 25384 1 1 113 LEU N N 10.892 -2.805 8.287 1.00 . A A . 110 LEU N 1 1
14 25385 1 1 113 LEU O O 13.403 -1.265 7.722 1.00 . A A . 110 LEU O 1 1
14 25386 1 1 114 ASN C C 16.468 -2.459 7.966 1.00 . A A . 111 ASN C 1 1
14 25387 1 1 114 ASN CA C 15.475 -2.440 9.118 1.00 . A A . 111 ASN CA 1 1
14 25388 1 1 114 ASN CB C 16.067 -3.129 10.349 1.00 . A A . 111 ASN CB 1 1
14 25389 1 1 114 ASN CG C 17.310 -2.430 10.864 1.00 . A A . 111 ASN CG 1 1
14 25390 1 1 114 ASN H H 14.116 -4.045 8.920 1.00 . A A . 111 ASN H 1 1
14 25391 1 1 114 ASN HA H 15.236 -1.415 9.361 1.00 . A A . 111 ASN HA 1 1
14 25392 1 1 114 ASN HB2 H 15.330 -3.138 11.136 1.00 . A A . 111 ASN HB2 1 1
14 25393 1 1 114 ASN HB3 H 16.329 -4.145 10.094 1.00 . A A . 111 ASN HB3 1 1
14 25394 1 1 114 ASN HD21 H 18.039 -4.157 11.525 1.00 . A A . 111 ASN HD21 1 1
14 25395 1 1 114 ASN HD22 H 19.032 -2.770 11.798 1.00 . A A . 111 ASN HD22 1 1
14 25396 1 1 114 ASN N N 14.250 -3.103 8.698 1.00 . A A . 111 ASN N 1 1
14 25397 1 1 114 ASN ND2 N 18.219 -3.197 11.455 1.00 . A A . 111 ASN ND2 1 1
14 25398 1 1 114 ASN O O 17.519 -3.098 8.039 1.00 . A A . 111 ASN O 1 1
14 25399 1 1 114 ASN OD1 O 17.452 -1.213 10.732 1.00 . A A . 111 ASN OD1 1 1
14 25400 1 1 115 VAL C C 18.398 -1.441 6.035 1.00 . A A . 112 VAL C 1 1
14 25401 1 1 115 VAL CA C 16.933 -1.694 5.695 1.00 . A A . 112 VAL CA 1 1
14 25402 1 1 115 VAL CB C 16.445 -0.590 4.734 1.00 . A A . 112 VAL CB 1 1
14 25403 1 1 115 VAL CG1 C 16.824 -0.930 3.304 1.00 . A A . 112 VAL CG1 1 1
14 25404 1 1 115 VAL CG2 C 14.943 -0.386 4.854 1.00 . A A . 112 VAL CG2 1 1
14 25405 1 1 115 VAL H H 15.269 -1.260 6.921 1.00 . A A . 112 VAL H 1 1
14 25406 1 1 115 VAL HA H 16.846 -2.646 5.186 1.00 . A A . 112 VAL HA 1 1
14 25407 1 1 115 VAL HB H 16.934 0.335 5.001 1.00 . A A . 112 VAL HB 1 1
14 25408 1 1 115 VAL HG11 H 17.887 -1.109 3.245 1.00 . A A . 112 VAL HG11 1 1
14 25409 1 1 115 VAL HG12 H 16.289 -1.817 2.997 1.00 . A A . 112 VAL HG12 1 1
14 25410 1 1 115 VAL HG13 H 16.559 -0.106 2.656 1.00 . A A . 112 VAL HG13 1 1
14 25411 1 1 115 VAL HG21 H 14.444 -1.342 4.814 1.00 . A A . 112 VAL HG21 1 1
14 25412 1 1 115 VAL HG22 H 14.719 0.098 5.793 1.00 . A A . 112 VAL HG22 1 1
14 25413 1 1 115 VAL HG23 H 14.599 0.234 4.040 1.00 . A A . 112 VAL HG23 1 1
14 25414 1 1 115 VAL N N 16.110 -1.757 6.897 1.00 . A A . 112 VAL N 1 1
14 25415 1 1 115 VAL O O 18.723 -0.514 6.777 1.00 . A A . 112 VAL O 1 1
14 25416 1 1 116 LYS C C 21.257 -0.867 5.098 1.00 . A A . 113 LYS C 1 1
14 25417 1 1 116 LYS CA C 20.710 -2.143 5.730 1.00 . A A . 113 LYS CA 1 1
14 25418 1 1 116 LYS CB C 21.453 -3.361 5.177 1.00 . A A . 113 LYS CB 1 1
14 25419 1 1 116 LYS CD C 21.489 -4.705 7.299 1.00 . A A . 113 LYS CD 1 1
14 25420 1 1 116 LYS CE C 21.118 -6.022 7.958 1.00 . A A . 113 LYS CE 1 1
14 25421 1 1 116 LYS CG C 21.059 -4.669 5.841 1.00 . A A . 113 LYS CG 1 1
14 25422 1 1 116 LYS H H 18.958 -2.992 4.903 1.00 . A A . 113 LYS H 1 1
14 25423 1 1 116 LYS HA H 20.861 -2.094 6.798 1.00 . A A . 113 LYS HA 1 1
14 25424 1 1 116 LYS HB2 H 21.250 -3.442 4.120 1.00 . A A . 113 LYS HB2 1 1
14 25425 1 1 116 LYS HB3 H 22.512 -3.216 5.322 1.00 . A A . 113 LYS HB3 1 1
14 25426 1 1 116 LYS HD2 H 22.561 -4.577 7.351 1.00 . A A . 113 LYS HD2 1 1
14 25427 1 1 116 LYS HD3 H 21.002 -3.900 7.828 1.00 . A A . 113 LYS HD3 1 1
14 25428 1 1 116 LYS HE2 H 21.425 -5.992 8.992 1.00 . A A . 113 LYS HE2 1 1
14 25429 1 1 116 LYS HE3 H 20.046 -6.145 7.904 1.00 . A A . 113 LYS HE3 1 1
14 25430 1 1 116 LYS HG2 H 19.986 -4.780 5.790 1.00 . A A . 113 LYS HG2 1 1
14 25431 1 1 116 LYS HG3 H 21.533 -5.485 5.317 1.00 . A A . 113 LYS HG3 1 1
14 25432 1 1 116 LYS HZ1 H 21.483 -7.230 6.293 1.00 . A A . 113 LYS HZ1 1 1
14 25433 1 1 116 LYS HZ2 H 22.806 -7.083 7.336 1.00 . A A . 113 LYS HZ2 1 1
14 25434 1 1 116 LYS HZ3 H 21.497 -8.067 7.763 1.00 . A A . 113 LYS HZ3 1 1
14 25435 1 1 116 LYS N N 19.279 -2.273 5.486 1.00 . A A . 113 LYS N 1 1
14 25436 1 1 116 LYS NZ N 21.772 -7.182 7.291 1.00 . A A . 113 LYS NZ 1 1
14 25437 1 1 116 LYS O O 21.623 -0.908 3.903 1.00 . A A . 113 LYS O 1 1
14 25438 1 1 116 LYS OXT O 21.316 0.163 5.802 1.00 . A A . 113 LYS OXT 1 1
15 25439 1 1 4 MET C C -13.153 -9.684 23.703 1.00 . A A . 1 MET C 1 1
15 25440 1 1 4 MET CA C -11.678 -10.072 23.724 1.00 . A A . 1 MET CA 1 1
15 25441 1 1 4 MET CB C -11.369 -11.004 22.550 1.00 . A A . 1 MET CB 1 1
15 25442 1 1 4 MET CE C -7.500 -12.450 23.176 1.00 . A A . 1 MET CE 1 1
15 25443 1 1 4 MET CG C -9.887 -11.298 22.370 1.00 . A A . 1 MET CG 1 1
15 25444 1 1 4 MET H H -11.105 -11.663 24.999 1.00 . A A . 1 MET H 1 1
15 25445 1 1 4 MET HA H -11.083 -9.177 23.627 1.00 . A A . 1 MET HA 1 1
15 25446 1 1 4 MET HB2 H -11.884 -11.941 22.704 1.00 . A A . 1 MET HB2 1 1
15 25447 1 1 4 MET HB3 H -11.735 -10.549 21.640 1.00 . A A . 1 MET HB3 1 1
15 25448 1 1 4 MET HE1 H -7.061 -11.465 23.109 1.00 . A A . 1 MET HE1 1 1
15 25449 1 1 4 MET HE2 H -6.951 -13.041 23.895 1.00 . A A . 1 MET HE2 1 1
15 25450 1 1 4 MET HE3 H -7.456 -12.929 22.209 1.00 . A A . 1 MET HE3 1 1
15 25451 1 1 4 MET HG2 H -9.749 -11.817 21.434 1.00 . A A . 1 MET HG2 1 1
15 25452 1 1 4 MET HG3 H -9.350 -10.361 22.342 1.00 . A A . 1 MET HG3 1 1
15 25453 1 1 4 MET N N -11.324 -10.709 24.989 1.00 . A A . 1 MET N 1 1
15 25454 1 1 4 MET O O -14.015 -10.457 24.120 1.00 . A A . 1 MET O 1 1
15 25455 1 1 4 MET SD S -9.207 -12.311 23.698 1.00 . A A . 1 MET SD 1 1
15 25456 1 1 5 ILE C C -15.513 -8.535 21.900 1.00 . A A . 2 ILE C 1 1
15 25457 1 1 5 ILE CA C -14.802 -7.986 23.135 1.00 . A A . 2 ILE CA 1 1
15 25458 1 1 5 ILE CB C -14.836 -6.444 23.101 1.00 . A A . 2 ILE CB 1 1
15 25459 1 1 5 ILE CD1 C -16.396 -4.432 23.253 1.00 . A A . 2 ILE CD1 1 1
15 25460 1 1 5 ILE CG1 C -16.281 -5.937 23.127 1.00 . A A . 2 ILE CG1 1 1
15 25461 1 1 5 ILE CG2 C -14.106 -5.926 21.870 1.00 . A A . 2 ILE CG2 1 1
15 25462 1 1 5 ILE H H -12.701 -7.913 22.895 1.00 . A A . 2 ILE H 1 1
15 25463 1 1 5 ILE HA H -15.328 -8.318 24.018 1.00 . A A . 2 ILE HA 1 1
15 25464 1 1 5 ILE HB H -14.318 -6.077 23.975 1.00 . A A . 2 ILE HB 1 1
15 25465 1 1 5 ILE HD11 H -15.917 -4.110 24.165 1.00 . A A . 2 ILE HD11 1 1
15 25466 1 1 5 ILE HD12 H -15.916 -3.963 22.408 1.00 . A A . 2 ILE HD12 1 1
15 25467 1 1 5 ILE HD13 H -17.440 -4.153 23.275 1.00 . A A . 2 ILE HD13 1 1
15 25468 1 1 5 ILE HG12 H -16.775 -6.231 22.213 1.00 . A A . 2 ILE HG12 1 1
15 25469 1 1 5 ILE HG13 H -16.795 -6.380 23.969 1.00 . A A . 2 ILE HG13 1 1
15 25470 1 1 5 ILE HG21 H -13.082 -6.270 21.886 1.00 . A A . 2 ILE HG21 1 1
15 25471 1 1 5 ILE HG22 H -14.596 -6.293 20.979 1.00 . A A . 2 ILE HG22 1 1
15 25472 1 1 5 ILE HG23 H -14.123 -4.846 21.869 1.00 . A A . 2 ILE HG23 1 1
15 25473 1 1 5 ILE N N -13.433 -8.482 23.213 1.00 . A A . 2 ILE N 1 1
15 25474 1 1 5 ILE O O -16.742 -8.514 21.817 1.00 . A A . 2 ILE O 1 1
15 25475 1 1 6 ALA C C -14.247 -10.390 18.931 1.00 . A A . 3 ALA C 1 1
15 25476 1 1 6 ALA CA C -15.287 -9.586 19.715 1.00 . A A . 3 ALA CA 1 1
15 25477 1 1 6 ALA CB C -15.870 -8.476 18.849 1.00 . A A . 3 ALA CB 1 1
15 25478 1 1 6 ALA H H -13.761 -9.037 21.077 1.00 . A A . 3 ALA H 1 1
15 25479 1 1 6 ALA HA H -16.096 -10.249 19.990 1.00 . A A . 3 ALA HA 1 1
15 25480 1 1 6 ALA HB1 H -15.082 -7.805 18.543 1.00 . A A . 3 ALA HB1 1 1
15 25481 1 1 6 ALA HB2 H -16.336 -8.908 17.975 1.00 . A A . 3 ALA HB2 1 1
15 25482 1 1 6 ALA HB3 H -16.609 -7.928 19.416 1.00 . A A . 3 ALA HB3 1 1
15 25483 1 1 6 ALA N N -14.733 -9.035 20.947 1.00 . A A . 3 ALA N 1 1
15 25484 1 1 6 ALA O O -14.517 -11.523 18.530 1.00 . A A . 3 ALA O 1 1
15 25485 1 1 7 PRO C C -11.733 -11.931 18.472 1.00 . A A . 4 PRO C 1 1
15 25486 1 1 7 PRO CA C -11.982 -10.519 17.951 1.00 . A A . 4 PRO CA 1 1
15 25487 1 1 7 PRO CB C -10.753 -9.641 18.182 1.00 . A A . 4 PRO CB 1 1
15 25488 1 1 7 PRO CD C -12.615 -8.475 19.122 1.00 . A A . 4 PRO CD 1 1
15 25489 1 1 7 PRO CG C -11.304 -8.277 18.411 1.00 . A A . 4 PRO CG 1 1
15 25490 1 1 7 PRO HA H -12.203 -10.562 16.894 1.00 . A A . 4 PRO HA 1 1
15 25491 1 1 7 PRO HB2 H -10.208 -9.997 19.043 1.00 . A A . 4 PRO HB2 1 1
15 25492 1 1 7 PRO HB3 H -10.117 -9.669 17.309 1.00 . A A . 4 PRO HB3 1 1
15 25493 1 1 7 PRO HD2 H -12.473 -8.437 20.191 1.00 . A A . 4 PRO HD2 1 1
15 25494 1 1 7 PRO HD3 H -13.329 -7.727 18.809 1.00 . A A . 4 PRO HD3 1 1
15 25495 1 1 7 PRO HG2 H -10.626 -7.706 19.028 1.00 . A A . 4 PRO HG2 1 1
15 25496 1 1 7 PRO HG3 H -11.462 -7.780 17.466 1.00 . A A . 4 PRO HG3 1 1
15 25497 1 1 7 PRO N N -13.042 -9.824 18.693 1.00 . A A . 4 PRO N 1 1
15 25498 1 1 7 PRO O O -11.401 -12.121 19.642 1.00 . A A . 4 PRO O 1 1
15 25499 1 1 8 LEU C C -10.228 -14.709 17.807 1.00 . A A . 5 LEU C 1 1
15 25500 1 1 8 LEU CA C -11.694 -14.313 17.965 1.00 . A A . 5 LEU CA 1 1
15 25501 1 1 8 LEU CB C -12.578 -15.223 17.108 1.00 . A A . 5 LEU CB 1 1
15 25502 1 1 8 LEU CD1 C -12.893 -16.980 18.873 1.00 . A A . 5 LEU CD1 1 1
15 25503 1 1 8 LEU CD2 C -13.351 -17.522 16.475 1.00 . A A . 5 LEU CD2 1 1
15 25504 1 1 8 LEU CG C -12.484 -16.716 17.432 1.00 . A A . 5 LEU CG 1 1
15 25505 1 1 8 LEU H H -12.164 -12.700 16.677 1.00 . A A . 5 LEU H 1 1
15 25506 1 1 8 LEU HA H -11.975 -14.425 19.002 1.00 . A A . 5 LEU HA 1 1
15 25507 1 1 8 LEU HB2 H -13.605 -14.913 17.236 1.00 . A A . 5 LEU HB2 1 1
15 25508 1 1 8 LEU HB3 H -12.305 -15.082 16.073 1.00 . A A . 5 LEU HB3 1 1
15 25509 1 1 8 LEU HD11 H -13.901 -16.624 19.033 1.00 . A A . 5 LEU HD11 1 1
15 25510 1 1 8 LEU HD12 H -12.850 -18.041 19.071 1.00 . A A . 5 LEU HD12 1 1
15 25511 1 1 8 LEU HD13 H -12.219 -16.463 19.539 1.00 . A A . 5 LEU HD13 1 1
15 25512 1 1 8 LEU HD21 H -13.015 -17.358 15.462 1.00 . A A . 5 LEU HD21 1 1
15 25513 1 1 8 LEU HD22 H -13.271 -18.572 16.714 1.00 . A A . 5 LEU HD22 1 1
15 25514 1 1 8 LEU HD23 H -14.379 -17.207 16.570 1.00 . A A . 5 LEU HD23 1 1
15 25515 1 1 8 LEU HG H -11.461 -17.041 17.310 1.00 . A A . 5 LEU HG 1 1
15 25516 1 1 8 LEU N N -11.899 -12.917 17.596 1.00 . A A . 5 LEU N 1 1
15 25517 1 1 8 LEU O O -9.541 -14.984 18.790 1.00 . A A . 5 LEU O 1 1
15 25518 1 1 9 SER C C -7.470 -13.871 16.347 1.00 . A A . 6 SER C 1 1
15 25519 1 1 9 SER CA C -8.375 -15.097 16.277 1.00 . A A . 6 SER CA 1 1
15 25520 1 1 9 SER CB C -8.272 -15.744 14.894 1.00 . A A . 6 SER CB 1 1
15 25521 1 1 9 SER H H -10.357 -14.507 15.822 1.00 . A A . 6 SER H 1 1
15 25522 1 1 9 SER HA H -8.057 -15.809 17.023 1.00 . A A . 6 SER HA 1 1
15 25523 1 1 9 SER HB2 H -8.911 -16.614 14.858 1.00 . A A . 6 SER HB2 1 1
15 25524 1 1 9 SER HB3 H -8.587 -15.036 14.143 1.00 . A A . 6 SER HB3 1 1
15 25525 1 1 9 SER HG H -6.789 -17.021 14.974 1.00 . A A . 6 SER HG 1 1
15 25526 1 1 9 SER N N -9.759 -14.735 16.564 1.00 . A A . 6 SER N 1 1
15 25527 1 1 9 SER O O -7.943 -12.747 16.512 1.00 . A A . 6 SER O 1 1
15 25528 1 1 9 SER OG O -6.942 -16.145 14.614 1.00 . A A . 6 SER OG 1 1
15 25529 1 1 10 VAL C C -5.054 -12.336 14.911 1.00 . A A . 7 VAL C 1 1
15 25530 1 1 10 VAL CA C -5.195 -13.009 16.275 1.00 . A A . 7 VAL CA 1 1
15 25531 1 1 10 VAL CB C -3.813 -13.510 16.745 1.00 . A A . 7 VAL CB 1 1
15 25532 1 1 10 VAL CG1 C -3.233 -14.504 15.750 1.00 . A A . 7 VAL CG1 1 1
15 25533 1 1 10 VAL CG2 C -2.863 -12.341 16.961 1.00 . A A . 7 VAL CG2 1 1
15 25534 1 1 10 VAL H H -5.847 -15.014 16.096 1.00 . A A . 7 VAL H 1 1
15 25535 1 1 10 VAL HA H -5.551 -12.278 16.988 1.00 . A A . 7 VAL HA 1 1
15 25536 1 1 10 VAL HB H -3.942 -14.016 17.689 1.00 . A A . 7 VAL HB 1 1
15 25537 1 1 10 VAL HG11 H -3.905 -15.344 15.648 1.00 . A A . 7 VAL HG11 1 1
15 25538 1 1 10 VAL HG12 H -3.107 -14.024 14.792 1.00 . A A . 7 VAL HG12 1 1
15 25539 1 1 10 VAL HG13 H -2.275 -14.853 16.107 1.00 . A A . 7 VAL HG13 1 1
15 25540 1 1 10 VAL HG21 H -2.779 -11.771 16.048 1.00 . A A . 7 VAL HG21 1 1
15 25541 1 1 10 VAL HG22 H -3.246 -11.708 17.748 1.00 . A A . 7 VAL HG22 1 1
15 25542 1 1 10 VAL HG23 H -1.890 -12.716 17.241 1.00 . A A . 7 VAL HG23 1 1
15 25543 1 1 10 VAL N N -6.165 -14.096 16.224 1.00 . A A . 7 VAL N 1 1
15 25544 1 1 10 VAL O O -5.035 -13.004 13.877 1.00 . A A . 7 VAL O 1 1
15 25545 1 1 11 LYS C C -3.409 -9.719 13.524 1.00 . A A . 8 LYS C 1 1
15 25546 1 1 11 LYS CA C -4.826 -10.245 13.682 1.00 . A A . 8 LYS CA 1 1
15 25547 1 1 11 LYS CB C -5.809 -9.077 13.662 1.00 . A A . 8 LYS CB 1 1
15 25548 1 1 11 LYS CD C -7.804 -10.401 14.435 1.00 . A A . 8 LYS CD 1 1
15 25549 1 1 11 LYS CE C -9.227 -10.829 14.117 1.00 . A A . 8 LYS CE 1 1
15 25550 1 1 11 LYS CG C -7.244 -9.483 13.360 1.00 . A A . 8 LYS CG 1 1
15 25551 1 1 11 LYS H H -4.982 -10.533 15.773 1.00 . A A . 8 LYS H 1 1
15 25552 1 1 11 LYS HA H -5.047 -10.904 12.857 1.00 . A A . 8 LYS HA 1 1
15 25553 1 1 11 LYS HB2 H -5.789 -8.588 14.623 1.00 . A A . 8 LYS HB2 1 1
15 25554 1 1 11 LYS HB3 H -5.487 -8.377 12.909 1.00 . A A . 8 LYS HB3 1 1
15 25555 1 1 11 LYS HD2 H -7.180 -11.279 14.502 1.00 . A A . 8 LYS HD2 1 1
15 25556 1 1 11 LYS HD3 H -7.798 -9.878 15.380 1.00 . A A . 8 LYS HD3 1 1
15 25557 1 1 11 LYS HE2 H -9.582 -11.471 14.909 1.00 . A A . 8 LYS HE2 1 1
15 25558 1 1 11 LYS HE3 H -9.851 -9.948 14.062 1.00 . A A . 8 LYS HE3 1 1
15 25559 1 1 11 LYS HG2 H -7.855 -8.594 13.306 1.00 . A A . 8 LYS HG2 1 1
15 25560 1 1 11 LYS HG3 H -7.269 -9.998 12.411 1.00 . A A . 8 LYS HG3 1 1
15 25561 1 1 11 LYS HZ1 H -8.977 -10.959 12.047 1.00 . A A . 8 LYS HZ1 1 1
15 25562 1 1 11 LYS HZ2 H -8.722 -12.419 12.861 1.00 . A A . 8 LYS HZ2 1 1
15 25563 1 1 11 LYS HZ3 H -10.296 -11.841 12.634 1.00 . A A . 8 LYS HZ3 1 1
15 25564 1 1 11 LYS N N -4.962 -11.009 14.917 1.00 . A A . 8 LYS N 1 1
15 25565 1 1 11 LYS NZ N -9.311 -11.563 12.824 1.00 . A A . 8 LYS NZ 1 1
15 25566 1 1 11 LYS O O -3.186 -8.682 12.898 1.00 . A A . 8 LYS O 1 1
15 25567 1 1 12 ASP C C -0.709 -9.444 12.694 1.00 . A A . 9 ASP C 1 1
15 25568 1 1 12 ASP CA C -1.046 -10.078 14.038 1.00 . A A . 9 ASP CA 1 1
15 25569 1 1 12 ASP CB C -0.166 -11.307 14.267 1.00 . A A . 9 ASP CB 1 1
15 25570 1 1 12 ASP CG C 1.305 -10.956 14.360 1.00 . A A . 9 ASP CG 1 1
15 25571 1 1 12 ASP H H -2.726 -11.251 14.586 1.00 . A A . 9 ASP H 1 1
15 25572 1 1 12 ASP HA H -0.857 -9.359 14.821 1.00 . A A . 9 ASP HA 1 1
15 25573 1 1 12 ASP HB2 H -0.463 -11.790 15.186 1.00 . A A . 9 ASP HB2 1 1
15 25574 1 1 12 ASP HB3 H -0.300 -11.992 13.444 1.00 . A A . 9 ASP HB3 1 1
15 25575 1 1 12 ASP N N -2.461 -10.446 14.099 1.00 . A A . 9 ASP N 1 1
15 25576 1 1 12 ASP O O -0.900 -10.055 11.642 1.00 . A A . 9 ASP O 1 1
15 25577 1 1 12 ASP OD1 O 1.982 -10.949 13.310 1.00 . A A . 9 ASP OD1 1 1
15 25578 1 1 12 ASP OD2 O 1.781 -10.684 15.483 1.00 . A A . 9 ASP OD2 1 1
15 25579 1 1 13 ASN C C 1.619 -7.146 11.452 1.00 . A A . 10 ASN C 1 1
15 25580 1 1 13 ASN CA C 0.137 -7.488 11.527 1.00 . A A . 10 ASN CA 1 1
15 25581 1 1 13 ASN CB C -0.690 -6.210 11.450 1.00 . A A . 10 ASN CB 1 1
15 25582 1 1 13 ASN CG C -1.215 -5.765 12.802 1.00 . A A . 10 ASN CG 1 1
15 25583 1 1 13 ASN H H -0.065 -7.789 13.605 1.00 . A A . 10 ASN H 1 1
15 25584 1 1 13 ASN HA H -0.115 -8.110 10.686 1.00 . A A . 10 ASN HA 1 1
15 25585 1 1 13 ASN HB2 H -0.074 -5.415 11.057 1.00 . A A . 10 ASN HB2 1 1
15 25586 1 1 13 ASN HB3 H -1.528 -6.370 10.789 1.00 . A A . 10 ASN HB3 1 1
15 25587 1 1 13 ASN HD21 H 0.356 -4.570 13.046 1.00 . A A . 10 ASN HD21 1 1
15 25588 1 1 13 ASN HD22 H -0.794 -4.564 14.336 1.00 . A A . 10 ASN HD22 1 1
15 25589 1 1 13 ASN N N -0.205 -8.217 12.738 1.00 . A A . 10 ASN N 1 1
15 25590 1 1 13 ASN ND2 N -0.476 -4.880 13.462 1.00 . A A . 10 ASN ND2 1 1
15 25591 1 1 13 ASN O O 2.415 -7.907 10.901 1.00 . A A . 10 ASN O 1 1
15 25592 1 1 13 ASN OD1 O -2.277 -6.204 13.245 1.00 . A A . 10 ASN OD1 1 1
15 25593 1 1 14 ASP C C 4.354 -6.614 12.083 1.00 . A A . 11 ASP C 1 1
15 25594 1 1 14 ASP CA C 3.329 -5.489 12.012 1.00 . A A . 11 ASP CA 1 1
15 25595 1 1 14 ASP CB C 3.523 -4.523 13.179 1.00 . A A . 11 ASP CB 1 1
15 25596 1 1 14 ASP CG C 2.794 -4.974 14.432 1.00 . A A . 11 ASP CG 1 1
15 25597 1 1 14 ASP H H 1.271 -5.449 12.422 1.00 . A A . 11 ASP H 1 1
15 25598 1 1 14 ASP HA H 3.481 -4.947 11.091 1.00 . A A . 11 ASP HA 1 1
15 25599 1 1 14 ASP HB2 H 4.573 -4.450 13.405 1.00 . A A . 11 ASP HB2 1 1
15 25600 1 1 14 ASP HB3 H 3.149 -3.550 12.898 1.00 . A A . 11 ASP HB3 1 1
15 25601 1 1 14 ASP N N 1.964 -5.989 12.005 1.00 . A A . 11 ASP N 1 1
15 25602 1 1 14 ASP O O 4.626 -7.162 13.149 1.00 . A A . 11 ASP O 1 1
15 25603 1 1 14 ASP OD1 O 3.186 -6.010 15.007 1.00 . A A . 11 ASP OD1 1 1
15 25604 1 1 14 ASP OD2 O 1.829 -4.292 14.833 1.00 . A A . 11 ASP OD2 1 1
15 25605 1 1 15 LYS C C 7.316 -7.407 10.903 1.00 . A A . 12 LYS C 1 1
15 25606 1 1 15 LYS CA C 5.911 -8.005 10.833 1.00 . A A . 12 LYS CA 1 1
15 25607 1 1 15 LYS CB C 5.730 -8.805 9.543 1.00 . A A . 12 LYS CB 1 1
15 25608 1 1 15 LYS CD C 5.682 -8.797 7.032 1.00 . A A . 12 LYS CD 1 1
15 25609 1 1 15 LYS CE C 7.029 -9.472 6.828 1.00 . A A . 12 LYS CE 1 1
15 25610 1 1 15 LYS CG C 5.669 -7.947 8.294 1.00 . A A . 12 LYS CG 1 1
15 25611 1 1 15 LYS H H 4.613 -6.498 10.111 1.00 . A A . 12 LYS H 1 1
15 25612 1 1 15 LYS HA H 5.775 -8.665 11.676 1.00 . A A . 12 LYS HA 1 1
15 25613 1 1 15 LYS HB2 H 6.554 -9.495 9.442 1.00 . A A . 12 LYS HB2 1 1
15 25614 1 1 15 LYS HB3 H 4.809 -9.364 9.612 1.00 . A A . 12 LYS HB3 1 1
15 25615 1 1 15 LYS HD2 H 4.919 -9.557 7.115 1.00 . A A . 12 LYS HD2 1 1
15 25616 1 1 15 LYS HD3 H 5.473 -8.165 6.182 1.00 . A A . 12 LYS HD3 1 1
15 25617 1 1 15 LYS HE2 H 7.793 -8.711 6.764 1.00 . A A . 12 LYS HE2 1 1
15 25618 1 1 15 LYS HE3 H 7.229 -10.112 7.675 1.00 . A A . 12 LYS HE3 1 1
15 25619 1 1 15 LYS HG2 H 4.761 -7.362 8.312 1.00 . A A . 12 LYS HG2 1 1
15 25620 1 1 15 LYS HG3 H 6.524 -7.286 8.283 1.00 . A A . 12 LYS HG3 1 1
15 25621 1 1 15 LYS HZ1 H 6.320 -11.024 5.623 1.00 . A A . 12 LYS HZ1 1 1
15 25622 1 1 15 LYS HZ2 H 6.889 -9.689 4.755 1.00 . A A . 12 LYS HZ2 1 1
15 25623 1 1 15 LYS HZ3 H 7.984 -10.754 5.483 1.00 . A A . 12 LYS HZ3 1 1
15 25624 1 1 15 LYS N N 4.903 -6.957 10.925 1.00 . A A . 12 LYS N 1 1
15 25625 1 1 15 LYS NZ N 7.058 -10.292 5.586 1.00 . A A . 12 LYS NZ 1 1
15 25626 1 1 15 LYS O O 8.028 -7.324 9.903 1.00 . A A . 12 LYS O 1 1
15 25627 1 1 16 TRP C C 10.111 -7.247 11.794 1.00 . A A . 13 TRP C 1 1
15 25628 1 1 16 TRP CA C 8.989 -6.388 12.367 1.00 . A A . 13 TRP CA 1 1
15 25629 1 1 16 TRP CB C 9.150 -6.207 13.882 1.00 . A A . 13 TRP CB 1 1
15 25630 1 1 16 TRP CD1 C 6.880 -6.725 14.965 1.00 . A A . 13 TRP CD1 1 1
15 25631 1 1 16 TRP CD2 C 7.386 -4.545 14.921 1.00 . A A . 13 TRP CD2 1 1
15 25632 1 1 16 TRP CE2 C 6.112 -4.700 15.506 1.00 . A A . 13 TRP CE2 1 1
15 25633 1 1 16 TRP CE3 C 7.913 -3.257 14.796 1.00 . A A . 13 TRP CE3 1 1
15 25634 1 1 16 TRP CG C 7.855 -5.854 14.566 1.00 . A A . 13 TRP CG 1 1
15 25635 1 1 16 TRP CH2 C 5.904 -2.368 15.824 1.00 . A A . 13 TRP CH2 1 1
15 25636 1 1 16 TRP CZ2 C 5.359 -3.615 15.959 1.00 . A A . 13 TRP CZ2 1 1
15 25637 1 1 16 TRP CZ3 C 7.169 -2.185 15.252 1.00 . A A . 13 TRP CZ3 1 1
15 25638 1 1 16 TRP H H 7.065 -7.085 12.844 1.00 . A A . 13 TRP H 1 1
15 25639 1 1 16 TRP HA H 9.016 -5.425 11.896 1.00 . A A . 13 TRP HA 1 1
15 25640 1 1 16 TRP HB2 H 9.520 -7.124 14.313 1.00 . A A . 13 TRP HB2 1 1
15 25641 1 1 16 TRP HB3 H 9.852 -5.414 14.066 1.00 . A A . 13 TRP HB3 1 1
15 25642 1 1 16 TRP HD1 H 6.935 -7.796 14.840 1.00 . A A . 13 TRP HD1 1 1
15 25643 1 1 16 TRP HE1 H 5.004 -6.443 15.866 1.00 . A A . 13 TRP HE1 1 1
15 25644 1 1 16 TRP HE3 H 8.888 -3.093 14.358 1.00 . A A . 13 TRP HE3 1 1
15 25645 1 1 16 TRP HH2 H 5.360 -1.500 16.164 1.00 . A A . 13 TRP HH2 1 1
15 25646 1 1 16 TRP HZ2 H 4.372 -3.738 16.393 1.00 . A A . 13 TRP HZ2 1 1
15 25647 1 1 16 TRP HZ3 H 7.562 -1.183 15.162 1.00 . A A . 13 TRP HZ3 1 1
15 25648 1 1 16 TRP N N 7.688 -6.987 12.104 1.00 . A A . 13 TRP N 1 1
15 25649 1 1 16 TRP NE1 N 5.825 -6.039 15.516 1.00 . A A . 13 TRP NE1 1 1
15 25650 1 1 16 TRP O O 10.456 -8.286 12.359 1.00 . A A . 13 TRP O 1 1
15 25651 1 1 17 VAL C C 12.784 -6.690 9.337 1.00 . A A . 14 VAL C 1 1
15 25652 1 1 17 VAL CA C 11.757 -7.581 10.022 1.00 . A A . 14 VAL CA 1 1
15 25653 1 1 17 VAL CB C 11.194 -8.571 8.980 1.00 . A A . 14 VAL CB 1 1
15 25654 1 1 17 VAL CG1 C 10.305 -9.610 9.646 1.00 . A A . 14 VAL CG1 1 1
15 25655 1 1 17 VAL CG2 C 10.437 -7.829 7.888 1.00 . A A . 14 VAL CG2 1 1
15 25656 1 1 17 VAL H H 10.391 -5.953 10.262 1.00 . A A . 14 VAL H 1 1
15 25657 1 1 17 VAL HA H 12.263 -8.155 10.785 1.00 . A A . 14 VAL HA 1 1
15 25658 1 1 17 VAL HB H 12.025 -9.085 8.521 1.00 . A A . 14 VAL HB 1 1
15 25659 1 1 17 VAL HG11 H 10.879 -10.158 10.380 1.00 . A A . 14 VAL HG11 1 1
15 25660 1 1 17 VAL HG12 H 9.476 -9.118 10.131 1.00 . A A . 14 VAL HG12 1 1
15 25661 1 1 17 VAL HG13 H 9.931 -10.295 8.899 1.00 . A A . 14 VAL HG13 1 1
15 25662 1 1 17 VAL HG21 H 9.662 -7.223 8.335 1.00 . A A . 14 VAL HG21 1 1
15 25663 1 1 17 VAL HG22 H 11.121 -7.197 7.344 1.00 . A A . 14 VAL HG22 1 1
15 25664 1 1 17 VAL HG23 H 9.990 -8.544 7.212 1.00 . A A . 14 VAL HG23 1 1
15 25665 1 1 17 VAL N N 10.686 -6.812 10.664 1.00 . A A . 14 VAL N 1 1
15 25666 1 1 17 VAL O O 12.728 -5.466 9.426 1.00 . A A . 14 VAL O 1 1
15 25667 1 1 18 ASP C C 14.613 -6.806 6.429 1.00 . A A . 15 ASP C 1 1
15 25668 1 1 18 ASP CA C 14.794 -6.655 7.938 1.00 . A A . 15 ASP CA 1 1
15 25669 1 1 18 ASP CB C 16.140 -7.238 8.367 1.00 . A A . 15 ASP CB 1 1
15 25670 1 1 18 ASP CG C 16.668 -6.614 9.642 1.00 . A A . 15 ASP CG 1 1
15 25671 1 1 18 ASP H H 13.696 -8.319 8.633 1.00 . A A . 15 ASP H 1 1
15 25672 1 1 18 ASP HA H 14.760 -5.609 8.197 1.00 . A A . 15 ASP HA 1 1
15 25673 1 1 18 ASP HB2 H 16.018 -8.298 8.536 1.00 . A A . 15 ASP HB2 1 1
15 25674 1 1 18 ASP HB3 H 16.862 -7.081 7.581 1.00 . A A . 15 ASP HB3 1 1
15 25675 1 1 18 ASP N N 13.725 -7.340 8.655 1.00 . A A . 15 ASP N 1 1
15 25676 1 1 18 ASP O O 13.667 -7.452 5.977 1.00 . A A . 15 ASP O 1 1
15 25677 1 1 18 ASP OD1 O 16.081 -6.868 10.714 1.00 . A A . 15 ASP OD1 1 1
15 25678 1 1 18 ASP OD2 O 17.672 -5.875 9.570 1.00 . A A . 15 ASP OD2 1 1
15 25679 1 1 19 THR C C 16.624 -5.617 3.510 1.00 . A A . 16 THR C 1 1
15 25680 1 1 19 THR CA C 15.440 -6.301 4.192 1.00 . A A . 16 THR CA 1 1
15 25681 1 1 19 THR CB C 14.137 -5.659 3.677 1.00 . A A . 16 THR CB 1 1
15 25682 1 1 19 THR CG2 C 14.253 -4.144 3.629 1.00 . A A . 16 THR CG2 1 1
15 25683 1 1 19 THR H H 16.261 -5.721 6.062 1.00 . A A . 16 THR H 1 1
15 25684 1 1 19 THR HA H 15.433 -7.345 3.918 1.00 . A A . 16 THR HA 1 1
15 25685 1 1 19 THR HB H 13.342 -5.918 4.355 1.00 . A A . 16 THR HB 1 1
15 25686 1 1 19 THR HG1 H 13.955 -7.108 2.351 1.00 . A A . 16 THR HG1 1 1
15 25687 1 1 19 THR HG21 H 14.524 -3.771 4.606 1.00 . A A . 16 THR HG21 1 1
15 25688 1 1 19 THR HG22 H 15.012 -3.863 2.913 1.00 . A A . 16 THR HG22 1 1
15 25689 1 1 19 THR HG23 H 13.304 -3.719 3.332 1.00 . A A . 16 THR HG23 1 1
15 25690 1 1 19 THR N N 15.524 -6.218 5.650 1.00 . A A . 16 THR N 1 1
15 25691 1 1 19 THR O O 17.572 -5.188 4.167 1.00 . A A . 16 THR O 1 1
15 25692 1 1 19 THR OG1 O 13.825 -6.158 2.371 1.00 . A A . 16 THR OG1 1 1
15 25693 1 1 20 HIS C C 17.025 -3.688 0.636 1.00 . A A . 17 HIS C 1 1
15 25694 1 1 20 HIS CA C 17.598 -4.884 1.394 1.00 . A A . 17 HIS CA 1 1
15 25695 1 1 20 HIS CB C 18.218 -5.881 0.415 1.00 . A A . 17 HIS CB 1 1
15 25696 1 1 20 HIS CD2 C 19.983 -7.344 1.630 1.00 . A A . 17 HIS CD2 1 1
15 25697 1 1 20 HIS CE1 C 18.792 -9.172 1.843 1.00 . A A . 17 HIS CE1 1 1
15 25698 1 1 20 HIS CG C 18.770 -7.106 1.077 1.00 . A A . 17 HIS CG 1 1
15 25699 1 1 20 HIS H H 15.771 -5.895 1.722 1.00 . A A . 17 HIS H 1 1
15 25700 1 1 20 HIS HA H 18.360 -4.533 2.073 1.00 . A A . 17 HIS HA 1 1
15 25701 1 1 20 HIS HB2 H 17.466 -6.196 -0.293 1.00 . A A . 17 HIS HB2 1 1
15 25702 1 1 20 HIS HB3 H 19.026 -5.399 -0.114 1.00 . A A . 17 HIS HB3 1 1
15 25703 1 1 20 HIS HD1 H 17.126 -8.417 0.926 1.00 . A A . 17 HIS HD1 1 1
15 25704 1 1 20 HIS HD2 H 20.807 -6.647 1.692 1.00 . A A . 17 HIS HD2 1 1
15 25705 1 1 20 HIS HE1 H 18.489 -10.179 2.094 1.00 . A A . 17 HIS HE1 1 1
15 25706 1 1 20 HIS HE2 H 20.685 -9.060 2.616 1.00 . A A . 17 HIS HE2 1 1
15 25707 1 1 20 HIS N N 16.552 -5.523 2.183 1.00 . A A . 17 HIS N 1 1
15 25708 1 1 20 HIS ND1 N 18.048 -8.272 1.227 1.00 . A A . 17 HIS ND1 1 1
15 25709 1 1 20 HIS NE2 N 19.971 -8.634 2.098 1.00 . A A . 17 HIS NE2 1 1
15 25710 1 1 20 HIS O O 15.907 -3.260 0.905 1.00 . A A . 17 HIS O 1 1
15 25711 1 1 21 VAL C C 16.454 -2.406 -2.271 1.00 . A A . 18 VAL C 1 1
15 25712 1 1 21 VAL CA C 17.337 -2.004 -1.092 1.00 . A A . 18 VAL CA 1 1
15 25713 1 1 21 VAL CB C 18.530 -1.183 -1.618 1.00 . A A . 18 VAL CB 1 1
15 25714 1 1 21 VAL CG1 C 18.046 0.100 -2.279 1.00 . A A . 18 VAL CG1 1 1
15 25715 1 1 21 VAL CG2 C 19.507 -0.880 -0.494 1.00 . A A . 18 VAL CG2 1 1
15 25716 1 1 21 VAL H H 18.663 -3.552 -0.506 1.00 . A A . 18 VAL H 1 1
15 25717 1 1 21 VAL HA H 16.759 -1.371 -0.433 1.00 . A A . 18 VAL HA 1 1
15 25718 1 1 21 VAL HB H 19.044 -1.772 -2.364 1.00 . A A . 18 VAL HB 1 1
15 25719 1 1 21 VAL HG11 H 17.476 0.679 -1.567 1.00 . A A . 18 VAL HG11 1 1
15 25720 1 1 21 VAL HG12 H 18.897 0.677 -2.612 1.00 . A A . 18 VAL HG12 1 1
15 25721 1 1 21 VAL HG13 H 17.422 -0.143 -3.126 1.00 . A A . 18 VAL HG13 1 1
15 25722 1 1 21 VAL HG21 H 19.873 -1.805 -0.076 1.00 . A A . 18 VAL HG21 1 1
15 25723 1 1 21 VAL HG22 H 20.336 -0.307 -0.883 1.00 . A A . 18 VAL HG22 1 1
15 25724 1 1 21 VAL HG23 H 19.006 -0.310 0.274 1.00 . A A . 18 VAL HG23 1 1
15 25725 1 1 21 VAL N N 17.785 -3.160 -0.319 1.00 . A A . 18 VAL N 1 1
15 25726 1 1 21 VAL O O 16.712 -3.399 -2.951 1.00 . A A . 18 VAL O 1 1
15 25727 1 1 22 GLY C C 13.835 -3.224 -3.544 1.00 . A A . 19 GLY C 1 1
15 25728 1 1 22 GLY CA C 14.484 -1.857 -3.589 1.00 . A A . 19 GLY CA 1 1
15 25729 1 1 22 GLY H H 15.263 -0.846 -1.905 1.00 . A A . 19 GLY H 1 1
15 25730 1 1 22 GLY HA2 H 15.008 -1.757 -4.526 1.00 . A A . 19 GLY HA2 1 1
15 25731 1 1 22 GLY HA3 H 13.708 -1.109 -3.549 1.00 . A A . 19 GLY HA3 1 1
15 25732 1 1 22 GLY N N 15.410 -1.613 -2.496 1.00 . A A . 19 GLY N 1 1
15 25733 1 1 22 GLY O O 13.239 -3.652 -4.530 1.00 . A A . 19 GLY O 1 1
15 25734 1 1 23 LYS C C 11.840 -5.118 -2.445 1.00 . A A . 20 LYS C 1 1
15 25735 1 1 23 LYS CA C 13.349 -5.229 -2.268 1.00 . A A . 20 LYS CA 1 1
15 25736 1 1 23 LYS CB C 13.681 -5.819 -0.898 1.00 . A A . 20 LYS CB 1 1
15 25737 1 1 23 LYS CD C 15.301 -7.627 -1.393 1.00 . A A . 20 LYS CD 1 1
15 25738 1 1 23 LYS CE C 15.717 -9.044 -1.032 1.00 . A A . 20 LYS CE 1 1
15 25739 1 1 23 LYS CG C 13.902 -7.316 -0.920 1.00 . A A . 20 LYS CG 1 1
15 25740 1 1 23 LYS H H 14.479 -3.545 -1.675 1.00 . A A . 20 LYS H 1 1
15 25741 1 1 23 LYS HA H 13.748 -5.873 -3.040 1.00 . A A . 20 LYS HA 1 1
15 25742 1 1 23 LYS HB2 H 14.582 -5.352 -0.528 1.00 . A A . 20 LYS HB2 1 1
15 25743 1 1 23 LYS HB3 H 12.878 -5.610 -0.219 1.00 . A A . 20 LYS HB3 1 1
15 25744 1 1 23 LYS HD2 H 15.345 -7.509 -2.465 1.00 . A A . 20 LYS HD2 1 1
15 25745 1 1 23 LYS HD3 H 15.974 -6.927 -0.925 1.00 . A A . 20 LYS HD3 1 1
15 25746 1 1 23 LYS HE2 H 15.660 -9.160 0.040 1.00 . A A . 20 LYS HE2 1 1
15 25747 1 1 23 LYS HE3 H 15.034 -9.736 -1.504 1.00 . A A . 20 LYS HE3 1 1
15 25748 1 1 23 LYS HG2 H 13.767 -7.710 0.076 1.00 . A A . 20 LYS HG2 1 1
15 25749 1 1 23 LYS HG3 H 13.191 -7.769 -1.595 1.00 . A A . 20 LYS HG3 1 1
15 25750 1 1 23 LYS HZ1 H 17.175 -9.249 -2.514 1.00 . A A . 20 LYS HZ1 1 1
15 25751 1 1 23 LYS HZ2 H 17.776 -8.695 -1.033 1.00 . A A . 20 LYS HZ2 1 1
15 25752 1 1 23 LYS HZ3 H 17.357 -10.324 -1.219 1.00 . A A . 20 LYS HZ3 1 1
15 25753 1 1 23 LYS N N 13.959 -3.917 -2.416 1.00 . A A . 20 LYS N 1 1
15 25754 1 1 23 LYS NZ N 17.103 -9.350 -1.481 1.00 . A A . 20 LYS NZ 1 1
15 25755 1 1 23 LYS O O 11.094 -5.020 -1.471 1.00 . A A . 20 LYS O 1 1
15 25756 1 1 24 THR C C 9.163 -6.052 -3.300 1.00 . A A . 21 THR C 1 1
15 25757 1 1 24 THR CA C 9.987 -4.998 -4.021 1.00 . A A . 21 THR CA 1 1
15 25758 1 1 24 THR CB C 9.738 -5.116 -5.536 1.00 . A A . 21 THR CB 1 1
15 25759 1 1 24 THR CG2 C 8.364 -4.572 -5.896 1.00 . A A . 21 THR CG2 1 1
15 25760 1 1 24 THR H H 12.050 -5.207 -4.430 1.00 . A A . 21 THR H 1 1
15 25761 1 1 24 THR HA H 9.658 -4.020 -3.702 1.00 . A A . 21 THR HA 1 1
15 25762 1 1 24 THR HB H 9.783 -6.159 -5.813 1.00 . A A . 21 THR HB 1 1
15 25763 1 1 24 THR HG1 H 10.619 -4.528 -7.199 1.00 . A A . 21 THR HG1 1 1
15 25764 1 1 24 THR HG21 H 7.608 -5.113 -5.347 1.00 . A A . 21 THR HG21 1 1
15 25765 1 1 24 THR HG22 H 8.311 -3.523 -5.640 1.00 . A A . 21 THR HG22 1 1
15 25766 1 1 24 THR HG23 H 8.196 -4.692 -6.956 1.00 . A A . 21 THR HG23 1 1
15 25767 1 1 24 THR N N 11.402 -5.120 -3.701 1.00 . A A . 21 THR N 1 1
15 25768 1 1 24 THR O O 9.084 -7.202 -3.735 1.00 . A A . 21 THR O 1 1
15 25769 1 1 24 THR OG1 O 10.744 -4.395 -6.257 1.00 . A A . 21 THR OG1 1 1
15 25770 1 1 25 THR C C 6.264 -6.433 -1.802 1.00 . A A . 22 THR C 1 1
15 25771 1 1 25 THR CA C 7.726 -6.561 -1.410 1.00 . A A . 22 THR CA 1 1
15 25772 1 1 25 THR CB C 7.879 -6.302 0.102 1.00 . A A . 22 THR CB 1 1
15 25773 1 1 25 THR CG2 C 6.959 -7.209 0.909 1.00 . A A . 22 THR CG2 1 1
15 25774 1 1 25 THR H H 8.659 -4.726 -1.892 1.00 . A A . 22 THR H 1 1
15 25775 1 1 25 THR HA H 8.049 -7.571 -1.621 1.00 . A A . 22 THR HA 1 1
15 25776 1 1 25 THR HB H 7.613 -5.275 0.304 1.00 . A A . 22 THR HB 1 1
15 25777 1 1 25 THR HG1 H 9.784 -6.641 -0.279 1.00 . A A . 22 THR HG1 1 1
15 25778 1 1 25 THR HG21 H 5.933 -7.026 0.625 1.00 . A A . 22 THR HG21 1 1
15 25779 1 1 25 THR HG22 H 7.209 -8.241 0.712 1.00 . A A . 22 THR HG22 1 1
15 25780 1 1 25 THR HG23 H 7.085 -7.003 1.962 1.00 . A A . 22 THR HG23 1 1
15 25781 1 1 25 THR N N 8.550 -5.654 -2.192 1.00 . A A . 22 THR N 1 1
15 25782 1 1 25 THR O O 5.579 -5.490 -1.400 1.00 . A A . 22 THR O 1 1
15 25783 1 1 25 THR OG1 O 9.237 -6.519 0.501 1.00 . A A . 22 THR OG1 1 1
15 25784 1 1 26 GLU C C 3.541 -8.083 -2.035 1.00 . A A . 23 GLU C 1 1
15 25785 1 1 26 GLU CA C 4.432 -7.413 -3.065 1.00 . A A . 23 GLU CA 1 1
15 25786 1 1 26 GLU CB C 4.353 -8.166 -4.385 1.00 . A A . 23 GLU CB 1 1
15 25787 1 1 26 GLU CD C 2.984 -8.621 -6.454 1.00 . A A . 23 GLU CD 1 1
15 25788 1 1 26 GLU CG C 2.986 -8.093 -5.032 1.00 . A A . 23 GLU CG 1 1
15 25789 1 1 26 GLU H H 6.411 -8.082 -2.915 1.00 . A A . 23 GLU H 1 1
15 25790 1 1 26 GLU HA H 4.099 -6.397 -3.212 1.00 . A A . 23 GLU HA 1 1
15 25791 1 1 26 GLU HB2 H 5.079 -7.748 -5.067 1.00 . A A . 23 GLU HB2 1 1
15 25792 1 1 26 GLU HB3 H 4.593 -9.203 -4.208 1.00 . A A . 23 GLU HB3 1 1
15 25793 1 1 26 GLU HG2 H 2.291 -8.677 -4.443 1.00 . A A . 23 GLU HG2 1 1
15 25794 1 1 26 GLU HG3 H 2.670 -7.061 -5.043 1.00 . A A . 23 GLU HG3 1 1
15 25795 1 1 26 GLU N N 5.804 -7.383 -2.607 1.00 . A A . 23 GLU N 1 1
15 25796 1 1 26 GLU O O 3.844 -9.175 -1.554 1.00 . A A . 23 GLU O 1 1
15 25797 1 1 26 GLU OE1 O 3.016 -9.858 -6.628 1.00 . A A . 23 GLU OE1 1 1
15 25798 1 1 26 GLU OE2 O 2.951 -7.798 -7.392 1.00 . A A . 23 GLU OE2 1 1
15 25799 1 1 27 ILE C C 0.070 -7.809 -1.150 1.00 . A A . 24 ILE C 1 1
15 25800 1 1 27 ILE CA C 1.519 -7.963 -0.719 1.00 . A A . 24 ILE CA 1 1
15 25801 1 1 27 ILE CB C 1.702 -7.275 0.639 1.00 . A A . 24 ILE CB 1 1
15 25802 1 1 27 ILE CD1 C 3.445 -6.712 2.412 1.00 . A A . 24 ILE CD1 1 1
15 25803 1 1 27 ILE CG1 C 3.163 -7.365 1.078 1.00 . A A . 24 ILE CG1 1 1
15 25804 1 1 27 ILE CG2 C 0.779 -7.900 1.676 1.00 . A A . 24 ILE CG2 1 1
15 25805 1 1 27 ILE H H 2.255 -6.560 -2.111 1.00 . A A . 24 ILE H 1 1
15 25806 1 1 27 ILE HA H 1.735 -9.012 -0.596 1.00 . A A . 24 ILE HA 1 1
15 25807 1 1 27 ILE HB H 1.429 -6.240 0.523 1.00 . A A . 24 ILE HB 1 1
15 25808 1 1 27 ILE HD11 H 2.835 -7.173 3.175 1.00 . A A . 24 ILE HD11 1 1
15 25809 1 1 27 ILE HD12 H 4.488 -6.839 2.661 1.00 . A A . 24 ILE HD12 1 1
15 25810 1 1 27 ILE HD13 H 3.214 -5.659 2.355 1.00 . A A . 24 ILE HD13 1 1
15 25811 1 1 27 ILE HG12 H 3.441 -8.404 1.150 1.00 . A A . 24 ILE HG12 1 1
15 25812 1 1 27 ILE HG13 H 3.783 -6.883 0.338 1.00 . A A . 24 ILE HG13 1 1
15 25813 1 1 27 ILE HG21 H -0.245 -7.829 1.335 1.00 . A A . 24 ILE HG21 1 1
15 25814 1 1 27 ILE HG22 H 1.041 -8.938 1.813 1.00 . A A . 24 ILE HG22 1 1
15 25815 1 1 27 ILE HG23 H 0.882 -7.374 2.613 1.00 . A A . 24 ILE HG23 1 1
15 25816 1 1 27 ILE N N 2.442 -7.426 -1.699 1.00 . A A . 24 ILE N 1 1
15 25817 1 1 27 ILE O O -0.508 -6.728 -1.046 1.00 . A A . 24 ILE O 1 1
15 25818 1 1 28 HIS C C -2.770 -9.099 -0.832 1.00 . A A . 25 HIS C 1 1
15 25819 1 1 28 HIS CA C -1.894 -8.899 -2.059 1.00 . A A . 25 HIS CA 1 1
15 25820 1 1 28 HIS CB C -2.159 -10.010 -3.072 1.00 . A A . 25 HIS CB 1 1
15 25821 1 1 28 HIS CD2 C -0.544 -9.373 -4.998 1.00 . A A . 25 HIS CD2 1 1
15 25822 1 1 28 HIS CE1 C 0.567 -11.258 -5.122 1.00 . A A . 25 HIS CE1 1 1
15 25823 1 1 28 HIS CG C -1.051 -10.206 -4.059 1.00 . A A . 25 HIS CG 1 1
15 25824 1 1 28 HIS H H 0.025 -9.707 -1.749 1.00 . A A . 25 HIS H 1 1
15 25825 1 1 28 HIS HA H -2.120 -7.942 -2.505 1.00 . A A . 25 HIS HA 1 1
15 25826 1 1 28 HIS HB2 H -2.307 -10.938 -2.544 1.00 . A A . 25 HIS HB2 1 1
15 25827 1 1 28 HIS HB3 H -3.051 -9.771 -3.624 1.00 . A A . 25 HIS HB3 1 1
15 25828 1 1 28 HIS HD1 H -0.464 -12.179 -3.614 1.00 . A A . 25 HIS HD1 1 1
15 25829 1 1 28 HIS HD2 H -0.867 -8.361 -5.199 1.00 . A A . 25 HIS HD2 1 1
15 25830 1 1 28 HIS HE1 H 1.271 -12.019 -5.427 1.00 . A A . 25 HIS HE1 1 1
15 25831 1 1 28 HIS HE2 H 0.926 -9.742 -6.450 1.00 . A A . 25 HIS HE2 1 1
15 25832 1 1 28 HIS N N -0.503 -8.894 -1.648 1.00 . A A . 25 HIS N 1 1
15 25833 1 1 28 HIS ND1 N -0.333 -11.379 -4.162 1.00 . A A . 25 HIS ND1 1 1
15 25834 1 1 28 HIS NE2 N 0.460 -10.051 -5.645 1.00 . A A . 25 HIS NE2 1 1
15 25835 1 1 28 HIS O O -2.798 -10.182 -0.245 1.00 . A A . 25 HIS O 1 1
15 25836 1 1 29 LEU C C -5.794 -8.205 0.316 1.00 . A A . 26 LEU C 1 1
15 25837 1 1 29 LEU CA C -4.337 -8.103 0.726 1.00 . A A . 26 LEU CA 1 1
15 25838 1 1 29 LEU CB C -4.129 -6.853 1.580 1.00 . A A . 26 LEU CB 1 1
15 25839 1 1 29 LEU CD1 C -2.519 -5.135 2.439 1.00 . A A . 26 LEU CD1 1 1
15 25840 1 1 29 LEU CD2 C -2.288 -7.517 3.156 1.00 . A A . 26 LEU CD2 1 1
15 25841 1 1 29 LEU CG C -2.686 -6.588 2.018 1.00 . A A . 26 LEU CG 1 1
15 25842 1 1 29 LEU H H -3.449 -7.235 -0.984 1.00 . A A . 26 LEU H 1 1
15 25843 1 1 29 LEU HA H -4.069 -8.976 1.301 1.00 . A A . 26 LEU HA 1 1
15 25844 1 1 29 LEU HB2 H -4.471 -6.005 1.010 1.00 . A A . 26 LEU HB2 1 1
15 25845 1 1 29 LEU HB3 H -4.742 -6.942 2.465 1.00 . A A . 26 LEU HB3 1 1
15 25846 1 1 29 LEU HD11 H -3.183 -4.922 3.263 1.00 . A A . 26 LEU HD11 1 1
15 25847 1 1 29 LEU HD12 H -1.497 -4.966 2.746 1.00 . A A . 26 LEU HD12 1 1
15 25848 1 1 29 LEU HD13 H -2.758 -4.490 1.607 1.00 . A A . 26 LEU HD13 1 1
15 25849 1 1 29 LEU HD21 H -2.543 -8.534 2.897 1.00 . A A . 26 LEU HD21 1 1
15 25850 1 1 29 LEU HD22 H -1.223 -7.445 3.325 1.00 . A A . 26 LEU HD22 1 1
15 25851 1 1 29 LEU HD23 H -2.814 -7.231 4.057 1.00 . A A . 26 LEU HD23 1 1
15 25852 1 1 29 LEU HG H -2.022 -6.773 1.186 1.00 . A A . 26 LEU HG 1 1
15 25853 1 1 29 LEU N N -3.480 -8.053 -0.449 1.00 . A A . 26 LEU N 1 1
15 25854 1 1 29 LEU O O -6.178 -7.744 -0.754 1.00 . A A . 26 LEU O 1 1
15 25855 1 1 30 LYS C C -8.843 -8.031 1.768 1.00 . A A . 27 LYS C 1 1
15 25856 1 1 30 LYS CA C -8.022 -8.951 0.880 1.00 . A A . 27 LYS CA 1 1
15 25857 1 1 30 LYS CB C -8.465 -10.400 1.065 1.00 . A A . 27 LYS CB 1 1
15 25858 1 1 30 LYS CD C -8.044 -12.814 0.502 1.00 . A A . 27 LYS CD 1 1
15 25859 1 1 30 LYS CE C -7.049 -13.820 -0.054 1.00 . A A . 27 LYS CE 1 1
15 25860 1 1 30 LYS CG C -7.465 -11.409 0.521 1.00 . A A . 27 LYS CG 1 1
15 25861 1 1 30 LYS H H -6.245 -9.149 2.013 1.00 . A A . 27 LYS H 1 1
15 25862 1 1 30 LYS HA H -8.178 -8.667 -0.150 1.00 . A A . 27 LYS HA 1 1
15 25863 1 1 30 LYS HB2 H -8.609 -10.589 2.116 1.00 . A A . 27 LYS HB2 1 1
15 25864 1 1 30 LYS HB3 H -9.404 -10.545 0.551 1.00 . A A . 27 LYS HB3 1 1
15 25865 1 1 30 LYS HD2 H -8.305 -13.100 1.510 1.00 . A A . 27 LYS HD2 1 1
15 25866 1 1 30 LYS HD3 H -8.930 -12.819 -0.117 1.00 . A A . 27 LYS HD3 1 1
15 25867 1 1 30 LYS HE2 H -6.780 -13.525 -1.057 1.00 . A A . 27 LYS HE2 1 1
15 25868 1 1 30 LYS HE3 H -6.167 -13.817 0.570 1.00 . A A . 27 LYS HE3 1 1
15 25869 1 1 30 LYS HG2 H -7.192 -11.125 -0.486 1.00 . A A . 27 LYS HG2 1 1
15 25870 1 1 30 LYS HG3 H -6.586 -11.403 1.150 1.00 . A A . 27 LYS HG3 1 1
15 25871 1 1 30 LYS HZ1 H -7.873 -15.502 0.872 1.00 . A A . 27 LYS HZ1 1 1
15 25872 1 1 30 LYS HZ2 H -8.459 -15.223 -0.692 1.00 . A A . 27 LYS HZ2 1 1
15 25873 1 1 30 LYS HZ3 H -6.908 -15.862 -0.471 1.00 . A A . 27 LYS HZ3 1 1
15 25874 1 1 30 LYS N N -6.605 -8.804 1.169 1.00 . A A . 27 LYS N 1 1
15 25875 1 1 30 LYS NZ N -7.612 -15.198 -0.088 1.00 . A A . 27 LYS NZ 1 1
15 25876 1 1 30 LYS O O -8.379 -7.582 2.816 1.00 . A A . 27 LYS O 1 1
15 25877 1 1 31 GLY C C -12.269 -6.669 1.410 1.00 . A A . 28 GLY C 1 1
15 25878 1 1 31 GLY CA C -10.932 -6.873 2.092 1.00 . A A . 28 GLY CA 1 1
15 25879 1 1 31 GLY H H -10.382 -8.163 0.509 1.00 . A A . 28 GLY H 1 1
15 25880 1 1 31 GLY HA2 H -10.446 -5.915 2.202 1.00 . A A . 28 GLY HA2 1 1
15 25881 1 1 31 GLY HA3 H -11.093 -7.295 3.071 1.00 . A A . 28 GLY HA3 1 1
15 25882 1 1 31 GLY N N -10.063 -7.754 1.339 1.00 . A A . 28 GLY N 1 1
15 25883 1 1 31 GLY O O -13.308 -6.610 2.067 1.00 . A A . 28 GLY O 1 1
15 25884 1 1 32 ASN C C -14.086 -5.010 -0.406 1.00 . A A . 29 ASN C 1 1
15 25885 1 1 32 ASN CA C -13.438 -6.359 -0.716 1.00 . A A . 29 ASN CA 1 1
15 25886 1 1 32 ASN CB C -14.440 -7.488 -0.463 1.00 . A A . 29 ASN CB 1 1
15 25887 1 1 32 ASN CG C -15.581 -7.483 -1.461 1.00 . A A . 29 ASN CG 1 1
15 25888 1 1 32 ASN H H -11.363 -6.600 -0.370 1.00 . A A . 29 ASN H 1 1
15 25889 1 1 32 ASN HA H -13.148 -6.378 -1.755 1.00 . A A . 29 ASN HA 1 1
15 25890 1 1 32 ASN HB2 H -13.929 -8.437 -0.533 1.00 . A A . 29 ASN HB2 1 1
15 25891 1 1 32 ASN HB3 H -14.854 -7.378 0.530 1.00 . A A . 29 ASN HB3 1 1
15 25892 1 1 32 ASN HD21 H -16.607 -6.217 -0.323 1.00 . A A . 29 ASN HD21 1 1
15 25893 1 1 32 ASN HD22 H -17.380 -6.703 -1.789 1.00 . A A . 29 ASN HD22 1 1
15 25894 1 1 32 ASN N N -12.231 -6.555 0.084 1.00 . A A . 29 ASN N 1 1
15 25895 1 1 32 ASN ND2 N -16.629 -6.724 -1.161 1.00 . A A . 29 ASN ND2 1 1
15 25896 1 1 32 ASN O O -14.640 -4.817 0.676 1.00 . A A . 29 ASN O 1 1
15 25897 1 1 32 ASN OD1 O -15.520 -8.150 -2.494 1.00 . A A . 29 ASN OD1 1 1
15 25898 1 1 33 PRO C C -16.097 -2.777 -0.817 1.00 . A A . 30 PRO C 1 1
15 25899 1 1 33 PRO CA C -14.615 -2.719 -1.168 1.00 . A A . 30 PRO CA 1 1
15 25900 1 1 33 PRO CB C -14.423 -2.051 -2.531 1.00 . A A . 30 PRO CB 1 1
15 25901 1 1 33 PRO CD C -13.365 -4.178 -2.666 1.00 . A A . 30 PRO CD 1 1
15 25902 1 1 33 PRO CG C -13.261 -2.754 -3.132 1.00 . A A . 30 PRO CG 1 1
15 25903 1 1 33 PRO HA H -14.089 -2.156 -0.411 1.00 . A A . 30 PRO HA 1 1
15 25904 1 1 33 PRO HB2 H -15.314 -2.181 -3.127 1.00 . A A . 30 PRO HB2 1 1
15 25905 1 1 33 PRO HB3 H -14.223 -0.999 -2.396 1.00 . A A . 30 PRO HB3 1 1
15 25906 1 1 33 PRO HD2 H -13.971 -4.757 -3.347 1.00 . A A . 30 PRO HD2 1 1
15 25907 1 1 33 PRO HD3 H -12.383 -4.615 -2.565 1.00 . A A . 30 PRO HD3 1 1
15 25908 1 1 33 PRO HG2 H -13.317 -2.706 -4.210 1.00 . A A . 30 PRO HG2 1 1
15 25909 1 1 33 PRO HG3 H -12.345 -2.309 -2.781 1.00 . A A . 30 PRO HG3 1 1
15 25910 1 1 33 PRO N N -14.024 -4.051 -1.352 1.00 . A A . 30 PRO N 1 1
15 25911 1 1 33 PRO O O -16.691 -3.854 -0.751 1.00 . A A . 30 PRO O 1 1
15 25912 1 1 34 THR C C -18.485 -2.467 0.852 1.00 . A A . 31 THR C 1 1
15 25913 1 1 34 THR CA C -18.094 -1.492 -0.258 1.00 . A A . 31 THR CA 1 1
15 25914 1 1 34 THR CB C -18.982 -1.741 -1.485 1.00 . A A . 31 THR CB 1 1
15 25915 1 1 34 THR CG2 C -18.431 -1.020 -2.707 1.00 . A A . 31 THR CG2 1 1
15 25916 1 1 34 THR H H -16.158 -0.787 -0.697 1.00 . A A . 31 THR H 1 1
15 25917 1 1 34 THR HA H -18.271 -0.484 0.087 1.00 . A A . 31 THR HA 1 1
15 25918 1 1 34 THR HB H -19.964 -1.356 -1.275 1.00 . A A . 31 THR HB 1 1
15 25919 1 1 34 THR HG1 H -19.861 -3.501 -1.341 1.00 . A A . 31 THR HG1 1 1
15 25920 1 1 34 THR HG21 H -17.436 -1.380 -2.920 1.00 . A A . 31 THR HG21 1 1
15 25921 1 1 34 THR HG22 H -19.072 -1.210 -3.556 1.00 . A A . 31 THR HG22 1 1
15 25922 1 1 34 THR HG23 H -18.396 0.042 -2.514 1.00 . A A . 31 THR HG23 1 1
15 25923 1 1 34 THR N N -16.685 -1.603 -0.603 1.00 . A A . 31 THR N 1 1
15 25924 1 1 34 THR O O -19.650 -2.850 0.970 1.00 . A A . 31 THR O 1 1
15 25925 1 1 34 THR OG1 O -19.071 -3.145 -1.756 1.00 . A A . 31 THR OG1 1 1
15 25926 1 1 35 THR C C -17.454 -3.138 4.110 1.00 . A A . 32 THR C 1 1
15 25927 1 1 35 THR CA C -17.756 -3.787 2.763 1.00 . A A . 32 THR CA 1 1
15 25928 1 1 35 THR CB C -16.909 -5.065 2.618 1.00 . A A . 32 THR CB 1 1
15 25929 1 1 35 THR CG2 C -17.117 -5.995 3.802 1.00 . A A . 32 THR CG2 1 1
15 25930 1 1 35 THR H H -16.602 -2.515 1.526 1.00 . A A . 32 THR H 1 1
15 25931 1 1 35 THR HA H -18.798 -4.066 2.734 1.00 . A A . 32 THR HA 1 1
15 25932 1 1 35 THR HB H -15.867 -4.784 2.578 1.00 . A A . 32 THR HB 1 1
15 25933 1 1 35 THR HG1 H -17.200 -6.693 1.545 1.00 . A A . 32 THR HG1 1 1
15 25934 1 1 35 THR HG21 H -18.162 -6.256 3.876 1.00 . A A . 32 THR HG21 1 1
15 25935 1 1 35 THR HG22 H -16.530 -6.891 3.661 1.00 . A A . 32 THR HG22 1 1
15 25936 1 1 35 THR HG23 H -16.804 -5.499 4.709 1.00 . A A . 32 THR HG23 1 1
15 25937 1 1 35 THR N N -17.509 -2.858 1.666 1.00 . A A . 32 THR N 1 1
15 25938 1 1 35 THR O O -18.332 -3.024 4.965 1.00 . A A . 32 THR O 1 1
15 25939 1 1 35 THR OG1 O -17.256 -5.745 1.407 1.00 . A A . 32 THR OG1 1 1
15 25940 1 1 36 GLY C C -14.880 -0.909 5.330 1.00 . A A . 33 GLY C 1 1
15 25941 1 1 36 GLY CA C -15.812 -2.087 5.539 1.00 . A A . 33 GLY CA 1 1
15 25942 1 1 36 GLY H H -15.549 -2.832 3.575 1.00 . A A . 33 GLY H 1 1
15 25943 1 1 36 GLY HA2 H -15.315 -2.819 6.156 1.00 . A A . 33 GLY HA2 1 1
15 25944 1 1 36 GLY HA3 H -16.699 -1.743 6.051 1.00 . A A . 33 GLY HA3 1 1
15 25945 1 1 36 GLY N N -16.206 -2.716 4.293 1.00 . A A . 33 GLY N 1 1
15 25946 1 1 36 GLY O O -15.315 0.172 4.933 1.00 . A A . 33 GLY O 1 1
15 25947 1 1 37 TYR C C -11.736 -0.305 4.209 1.00 . A A . 34 TYR C 1 1
15 25948 1 1 37 TYR CA C -12.598 -0.066 5.447 1.00 . A A . 34 TYR CA 1 1
15 25949 1 1 37 TYR CB C -11.696 0.009 6.686 1.00 . A A . 34 TYR CB 1 1
15 25950 1 1 37 TYR CD1 C -13.455 -0.539 8.426 1.00 . A A . 34 TYR CD1 1 1
15 25951 1 1 37 TYR CD2 C -12.075 1.373 8.783 1.00 . A A . 34 TYR CD2 1 1
15 25952 1 1 37 TYR CE1 C -14.115 -0.290 9.613 1.00 . A A . 34 TYR CE1 1 1
15 25953 1 1 37 TYR CE2 C -12.731 1.626 9.974 1.00 . A A . 34 TYR CE2 1 1
15 25954 1 1 37 TYR CG C -12.425 0.286 7.988 1.00 . A A . 34 TYR CG 1 1
15 25955 1 1 37 TYR CZ C -13.750 0.794 10.383 1.00 . A A . 34 TYR CZ 1 1
15 25956 1 1 37 TYR H H -13.312 -2.005 5.910 1.00 . A A . 34 TYR H 1 1
15 25957 1 1 37 TYR HA H -13.119 0.872 5.334 1.00 . A A . 34 TYR HA 1 1
15 25958 1 1 37 TYR HB2 H -11.176 -0.929 6.796 1.00 . A A . 34 TYR HB2 1 1
15 25959 1 1 37 TYR HB3 H -10.974 0.798 6.541 1.00 . A A . 34 TYR HB3 1 1
15 25960 1 1 37 TYR HD1 H -13.741 -1.388 7.821 1.00 . A A . 34 TYR HD1 1 1
15 25961 1 1 37 TYR HD2 H -11.274 2.025 8.461 1.00 . A A . 34 TYR HD2 1 1
15 25962 1 1 37 TYR HE1 H -14.912 -0.943 9.936 1.00 . A A . 34 TYR HE1 1 1
15 25963 1 1 37 TYR HE2 H -12.444 2.475 10.577 1.00 . A A . 34 TYR HE2 1 1
15 25964 1 1 37 TYR HH H -14.611 1.980 11.627 1.00 . A A . 34 TYR HH 1 1
15 25965 1 1 37 TYR N N -13.596 -1.120 5.601 1.00 . A A . 34 TYR N 1 1
15 25966 1 1 37 TYR O O -12.064 -1.128 3.355 1.00 . A A . 34 TYR O 1 1
15 25967 1 1 37 TYR OH O -14.405 1.045 11.566 1.00 . A A . 34 TYR OH 1 1
15 25968 1 1 38 MET C C -8.338 -0.111 3.548 1.00 . A A . 35 MET C 1 1
15 25969 1 1 38 MET CA C -9.697 0.325 3.033 1.00 . A A . 35 MET CA 1 1
15 25970 1 1 38 MET CB C -9.563 1.682 2.347 1.00 . A A . 35 MET CB 1 1
15 25971 1 1 38 MET CE C -7.103 3.341 -0.475 1.00 . A A . 35 MET CE 1 1
15 25972 1 1 38 MET CG C -8.287 1.838 1.546 1.00 . A A . 35 MET CG 1 1
15 25973 1 1 38 MET H H -10.435 1.067 4.833 1.00 . A A . 35 MET H 1 1
15 25974 1 1 38 MET HA H -10.070 -0.401 2.328 1.00 . A A . 35 MET HA 1 1
15 25975 1 1 38 MET HB2 H -10.398 1.817 1.680 1.00 . A A . 35 MET HB2 1 1
15 25976 1 1 38 MET HB3 H -9.583 2.455 3.101 1.00 . A A . 35 MET HB3 1 1
15 25977 1 1 38 MET HE1 H -6.266 2.673 -0.338 1.00 . A A . 35 MET HE1 1 1
15 25978 1 1 38 MET HE2 H -7.780 2.922 -1.205 1.00 . A A . 35 MET HE2 1 1
15 25979 1 1 38 MET HE3 H -6.748 4.299 -0.823 1.00 . A A . 35 MET HE3 1 1
15 25980 1 1 38 MET HG2 H -7.462 1.473 2.140 1.00 . A A . 35 MET HG2 1 1
15 25981 1 1 38 MET HG3 H -8.370 1.246 0.659 1.00 . A A . 35 MET HG3 1 1
15 25982 1 1 38 MET N N -10.631 0.428 4.131 1.00 . A A . 35 MET N 1 1
15 25983 1 1 38 MET O O -7.970 0.181 4.684 1.00 . A A . 35 MET O 1 1
15 25984 1 1 38 MET SD S -7.963 3.552 1.082 1.00 . A A . 35 MET SD 1 1
15 25985 1 1 39 TRP C C -5.218 -0.442 2.309 1.00 . A A . 36 TRP C 1 1
15 25986 1 1 39 TRP CA C -6.265 -1.249 3.059 1.00 . A A . 36 TRP CA 1 1
15 25987 1 1 39 TRP CB C -6.105 -2.729 2.749 1.00 . A A . 36 TRP CB 1 1
15 25988 1 1 39 TRP CD1 C -7.360 -4.529 4.071 1.00 . A A . 36 TRP CD1 1 1
15 25989 1 1 39 TRP CD2 C -5.589 -3.664 5.129 1.00 . A A . 36 TRP CD2 1 1
15 25990 1 1 39 TRP CE2 C -6.184 -4.628 5.965 1.00 . A A . 36 TRP CE2 1 1
15 25991 1 1 39 TRP CE3 C -4.456 -2.985 5.581 1.00 . A A . 36 TRP CE3 1 1
15 25992 1 1 39 TRP CG C -6.356 -3.615 3.927 1.00 . A A . 36 TRP CG 1 1
15 25993 1 1 39 TRP CH2 C -4.570 -4.246 7.643 1.00 . A A . 36 TRP CH2 1 1
15 25994 1 1 39 TRP CZ2 C -5.681 -4.927 7.228 1.00 . A A . 36 TRP CZ2 1 1
15 25995 1 1 39 TRP CZ3 C -3.959 -3.283 6.830 1.00 . A A . 36 TRP CZ3 1 1
15 25996 1 1 39 TRP H H -7.944 -0.992 1.807 1.00 . A A . 36 TRP H 1 1
15 25997 1 1 39 TRP HA H -6.134 -1.093 4.120 1.00 . A A . 36 TRP HA 1 1
15 25998 1 1 39 TRP HB2 H -6.802 -3.004 1.977 1.00 . A A . 36 TRP HB2 1 1
15 25999 1 1 39 TRP HB3 H -5.104 -2.902 2.400 1.00 . A A . 36 TRP HB3 1 1
15 26000 1 1 39 TRP HD1 H -8.116 -4.729 3.323 1.00 . A A . 36 TRP HD1 1 1
15 26001 1 1 39 TRP HE1 H -7.869 -5.834 5.636 1.00 . A A . 36 TRP HE1 1 1
15 26002 1 1 39 TRP HE3 H -3.968 -2.240 4.969 1.00 . A A . 36 TRP HE3 1 1
15 26003 1 1 39 TRP HH2 H -4.145 -4.446 8.615 1.00 . A A . 36 TRP HH2 1 1
15 26004 1 1 39 TRP HZ2 H -6.140 -5.668 7.866 1.00 . A A . 36 TRP HZ2 1 1
15 26005 1 1 39 TRP HZ3 H -3.081 -2.768 7.192 1.00 . A A . 36 TRP HZ3 1 1
15 26006 1 1 39 TRP N N -7.593 -0.794 2.700 1.00 . A A . 36 TRP N 1 1
15 26007 1 1 39 TRP NE1 N -7.265 -5.142 5.297 1.00 . A A . 36 TRP NE1 1 1
15 26008 1 1 39 TRP O O -4.814 -0.802 1.203 1.00 . A A . 36 TRP O 1 1
15 26009 1 1 40 THR C C -2.745 1.943 3.321 1.00 . A A . 37 THR C 1 1
15 26010 1 1 40 THR CA C -3.802 1.529 2.298 1.00 . A A . 37 THR CA 1 1
15 26011 1 1 40 THR CB C -4.474 2.782 1.710 1.00 . A A . 37 THR CB 1 1
15 26012 1 1 40 THR CG2 C -5.019 3.666 2.819 1.00 . A A . 37 THR CG2 1 1
15 26013 1 1 40 THR H H -5.146 0.883 3.804 1.00 . A A . 37 THR H 1 1
15 26014 1 1 40 THR HA H -3.332 0.984 1.490 1.00 . A A . 37 THR HA 1 1
15 26015 1 1 40 THR HB H -5.299 2.469 1.079 1.00 . A A . 37 THR HB 1 1
15 26016 1 1 40 THR HG1 H -3.996 4.215 0.441 1.00 . A A . 37 THR HG1 1 1
15 26017 1 1 40 THR HG21 H -4.227 3.897 3.516 1.00 . A A . 37 THR HG21 1 1
15 26018 1 1 40 THR HG22 H -5.406 4.580 2.395 1.00 . A A . 37 THR HG22 1 1
15 26019 1 1 40 THR HG23 H -5.812 3.145 3.337 1.00 . A A . 37 THR HG23 1 1
15 26020 1 1 40 THR N N -4.792 0.657 2.915 1.00 . A A . 37 THR N 1 1
15 26021 1 1 40 THR O O -2.672 1.365 4.405 1.00 . A A . 37 THR O 1 1
15 26022 1 1 40 THR OG1 O -3.536 3.522 0.921 1.00 . A A . 37 THR OG1 1 1
15 26023 1 1 41 ARG C C -1.428 4.518 4.806 1.00 . A A . 38 ARG C 1 1
15 26024 1 1 41 ARG CA C -0.892 3.406 3.904 1.00 . A A . 38 ARG CA 1 1
15 26025 1 1 41 ARG CB C 0.342 3.890 3.136 1.00 . A A . 38 ARG CB 1 1
15 26026 1 1 41 ARG CD C 2.494 3.312 2.007 1.00 . A A . 38 ARG CD 1 1
15 26027 1 1 41 ARG CG C 1.418 2.846 2.974 1.00 . A A . 38 ARG CG 1 1
15 26028 1 1 41 ARG CZ C 4.111 5.014 2.735 1.00 . A A . 38 ARG CZ 1 1
15 26029 1 1 41 ARG H H -2.023 3.376 2.114 1.00 . A A . 38 ARG H 1 1
15 26030 1 1 41 ARG HA H -0.610 2.569 4.524 1.00 . A A . 38 ARG HA 1 1
15 26031 1 1 41 ARG HB2 H 0.042 4.215 2.155 1.00 . A A . 38 ARG HB2 1 1
15 26032 1 1 41 ARG HB3 H 0.774 4.718 3.664 1.00 . A A . 38 ARG HB3 1 1
15 26033 1 1 41 ARG HD2 H 3.342 2.679 2.120 1.00 . A A . 38 ARG HD2 1 1
15 26034 1 1 41 ARG HD3 H 2.123 3.222 1.002 1.00 . A A . 38 ARG HD3 1 1
15 26035 1 1 41 ARG HE H 2.298 5.405 1.990 1.00 . A A . 38 ARG HE 1 1
15 26036 1 1 41 ARG HG2 H 1.870 2.660 3.937 1.00 . A A . 38 ARG HG2 1 1
15 26037 1 1 41 ARG HG3 H 0.976 1.938 2.596 1.00 . A A . 38 ARG HG3 1 1
15 26038 1 1 41 ARG HH11 H 4.701 3.101 3.017 1.00 . A A . 38 ARG HH11 1 1
15 26039 1 1 41 ARG HH12 H 5.853 4.309 3.480 1.00 . A A . 38 ARG HH12 1 1
15 26040 1 1 41 ARG HH21 H 3.825 7.007 2.582 1.00 . A A . 38 ARG HH21 1 1
15 26041 1 1 41 ARG HH22 H 5.354 6.526 3.237 1.00 . A A . 38 ARG HH22 1 1
15 26042 1 1 41 ARG N N -1.927 2.942 2.987 1.00 . A A . 38 ARG N 1 1
15 26043 1 1 41 ARG NE N 2.918 4.689 2.241 1.00 . A A . 38 ARG NE 1 1
15 26044 1 1 41 ARG NH1 N 4.958 4.063 3.108 1.00 . A A . 38 ARG NH1 1 1
15 26045 1 1 41 ARG NH2 N 4.458 6.287 2.861 1.00 . A A . 38 ARG NH2 1 1
15 26046 1 1 41 ARG O O -2.276 5.311 4.394 1.00 . A A . 38 ARG O 1 1
15 26047 1 1 42 VAL C C -1.000 6.986 6.555 1.00 . A A . 39 VAL C 1 1
15 26048 1 1 42 VAL CA C -1.357 5.573 7.008 1.00 . A A . 39 VAL CA 1 1
15 26049 1 1 42 VAL CB C -0.723 5.321 8.391 1.00 . A A . 39 VAL CB 1 1
15 26050 1 1 42 VAL CG1 C -1.262 6.309 9.416 1.00 . A A . 39 VAL CG1 1 1
15 26051 1 1 42 VAL CG2 C -0.965 3.889 8.845 1.00 . A A . 39 VAL CG2 1 1
15 26052 1 1 42 VAL H H -0.245 3.917 6.301 1.00 . A A . 39 VAL H 1 1
15 26053 1 1 42 VAL HA H -2.429 5.498 7.108 1.00 . A A . 39 VAL HA 1 1
15 26054 1 1 42 VAL HB H 0.343 5.471 8.308 1.00 . A A . 39 VAL HB 1 1
15 26055 1 1 42 VAL HG11 H -2.334 6.200 9.491 1.00 . A A . 39 VAL HG11 1 1
15 26056 1 1 42 VAL HG12 H -0.811 6.112 10.378 1.00 . A A . 39 VAL HG12 1 1
15 26057 1 1 42 VAL HG13 H -1.023 7.315 9.106 1.00 . A A . 39 VAL HG13 1 1
15 26058 1 1 42 VAL HG21 H -0.835 3.220 8.006 1.00 . A A . 39 VAL HG21 1 1
15 26059 1 1 42 VAL HG22 H -0.256 3.632 9.621 1.00 . A A . 39 VAL HG22 1 1
15 26060 1 1 42 VAL HG23 H -1.970 3.795 9.227 1.00 . A A . 39 VAL HG23 1 1
15 26061 1 1 42 VAL N N -0.926 4.570 6.038 1.00 . A A . 39 VAL N 1 1
15 26062 1 1 42 VAL O O 0.132 7.250 6.149 1.00 . A A . 39 VAL O 1 1
15 26063 1 1 43 GLY C C -1.848 9.475 4.746 1.00 . A A . 40 GLY C 1 1
15 26064 1 1 43 GLY CA C -1.744 9.269 6.244 1.00 . A A . 40 GLY CA 1 1
15 26065 1 1 43 GLY H H -2.852 7.619 6.973 1.00 . A A . 40 GLY H 1 1
15 26066 1 1 43 GLY HA2 H -0.757 9.565 6.567 1.00 . A A . 40 GLY HA2 1 1
15 26067 1 1 43 GLY HA3 H -2.473 9.897 6.734 1.00 . A A . 40 GLY HA3 1 1
15 26068 1 1 43 GLY N N -1.972 7.890 6.640 1.00 . A A . 40 GLY N 1 1
15 26069 1 1 43 GLY O O -1.435 10.511 4.226 1.00 . A A . 40 GLY O 1 1
15 26070 1 1 44 PHE C C -3.936 8.075 2.186 1.00 . A A . 41 PHE C 1 1
15 26071 1 1 44 PHE CA C -2.561 8.565 2.604 1.00 . A A . 41 PHE CA 1 1
15 26072 1 1 44 PHE CB C -1.474 7.743 1.921 1.00 . A A . 41 PHE CB 1 1
15 26073 1 1 44 PHE CD1 C 0.463 9.330 1.934 1.00 . A A . 41 PHE CD1 1 1
15 26074 1 1 44 PHE CD2 C 0.628 7.322 3.204 1.00 . A A . 41 PHE CD2 1 1
15 26075 1 1 44 PHE CE1 C 1.727 9.703 2.351 1.00 . A A . 41 PHE CE1 1 1
15 26076 1 1 44 PHE CE2 C 1.892 7.686 3.624 1.00 . A A . 41 PHE CE2 1 1
15 26077 1 1 44 PHE CG C -0.097 8.138 2.358 1.00 . A A . 41 PHE CG 1 1
15 26078 1 1 44 PHE CZ C 2.443 8.879 3.197 1.00 . A A . 41 PHE CZ 1 1
15 26079 1 1 44 PHE H H -2.713 7.688 4.522 1.00 . A A . 41 PHE H 1 1
15 26080 1 1 44 PHE HA H -2.455 9.600 2.313 1.00 . A A . 41 PHE HA 1 1
15 26081 1 1 44 PHE HB2 H -1.614 6.700 2.162 1.00 . A A . 41 PHE HB2 1 1
15 26082 1 1 44 PHE HB3 H -1.542 7.876 0.854 1.00 . A A . 41 PHE HB3 1 1
15 26083 1 1 44 PHE HD1 H -0.099 9.973 1.274 1.00 . A A . 41 PHE HD1 1 1
15 26084 1 1 44 PHE HD2 H 0.194 6.390 3.537 1.00 . A A . 41 PHE HD2 1 1
15 26085 1 1 44 PHE HE1 H 2.154 10.636 2.014 1.00 . A A . 41 PHE HE1 1 1
15 26086 1 1 44 PHE HE2 H 2.449 7.039 4.285 1.00 . A A . 41 PHE HE2 1 1
15 26087 1 1 44 PHE HZ H 3.431 9.167 3.524 1.00 . A A . 41 PHE HZ 1 1
15 26088 1 1 44 PHE N N -2.404 8.489 4.051 1.00 . A A . 41 PHE N 1 1
15 26089 1 1 44 PHE O O -4.265 8.043 1.001 1.00 . A A . 41 PHE O 1 1
15 26090 1 1 45 VAL C C -6.825 8.101 1.953 1.00 . A A . 42 VAL C 1 1
15 26091 1 1 45 VAL CA C -6.082 7.197 2.935 1.00 . A A . 42 VAL CA 1 1
15 26092 1 1 45 VAL CB C -6.882 7.107 4.252 1.00 . A A . 42 VAL CB 1 1
15 26093 1 1 45 VAL CG1 C -6.864 8.437 4.988 1.00 . A A . 42 VAL CG1 1 1
15 26094 1 1 45 VAL CG2 C -8.309 6.656 3.982 1.00 . A A . 42 VAL CG2 1 1
15 26095 1 1 45 VAL H H -4.383 7.705 4.093 1.00 . A A . 42 VAL H 1 1
15 26096 1 1 45 VAL HA H -6.010 6.206 2.513 1.00 . A A . 42 VAL HA 1 1
15 26097 1 1 45 VAL HB H -6.410 6.369 4.884 1.00 . A A . 42 VAL HB 1 1
15 26098 1 1 45 VAL HG11 H -5.842 8.726 5.186 1.00 . A A . 42 VAL HG11 1 1
15 26099 1 1 45 VAL HG12 H -7.339 9.193 4.378 1.00 . A A . 42 VAL HG12 1 1
15 26100 1 1 45 VAL HG13 H -7.399 8.340 5.921 1.00 . A A . 42 VAL HG13 1 1
15 26101 1 1 45 VAL HG21 H -8.296 5.684 3.512 1.00 . A A . 42 VAL HG21 1 1
15 26102 1 1 45 VAL HG22 H -8.851 6.598 4.915 1.00 . A A . 42 VAL HG22 1 1
15 26103 1 1 45 VAL HG23 H -8.794 7.366 3.328 1.00 . A A . 42 VAL HG23 1 1
15 26104 1 1 45 VAL N N -4.727 7.681 3.175 1.00 . A A . 42 VAL N 1 1
15 26105 1 1 45 VAL O O -6.955 9.305 2.174 1.00 . A A . 42 VAL O 1 1
15 26106 1 1 46 GLY C C -7.132 8.755 -1.265 1.00 . A A . 43 GLY C 1 1
15 26107 1 1 46 GLY CA C -8.029 8.274 -0.139 1.00 . A A . 43 GLY CA 1 1
15 26108 1 1 46 GLY H H -7.167 6.549 0.736 1.00 . A A . 43 GLY H 1 1
15 26109 1 1 46 GLY HA2 H -8.481 9.132 0.336 1.00 . A A . 43 GLY HA2 1 1
15 26110 1 1 46 GLY HA3 H -8.808 7.654 -0.555 1.00 . A A . 43 GLY HA3 1 1
15 26111 1 1 46 GLY N N -7.305 7.511 0.862 1.00 . A A . 43 GLY N 1 1
15 26112 1 1 46 GLY O O -7.531 8.749 -2.430 1.00 . A A . 43 GLY O 1 1
15 26113 1 1 47 LYS C C -4.633 8.581 -2.928 1.00 . A A . 44 LYS C 1 1
15 26114 1 1 47 LYS CA C -4.961 9.659 -1.899 1.00 . A A . 44 LYS CA 1 1
15 26115 1 1 47 LYS CB C -3.683 10.114 -1.196 1.00 . A A . 44 LYS CB 1 1
15 26116 1 1 47 LYS CD C -2.610 11.636 0.492 1.00 . A A . 44 LYS CD 1 1
15 26117 1 1 47 LYS CE C -2.845 12.686 1.566 1.00 . A A . 44 LYS CE 1 1
15 26118 1 1 47 LYS CG C -3.918 11.168 -0.125 1.00 . A A . 44 LYS CG 1 1
15 26119 1 1 47 LYS H H -5.659 9.155 0.027 1.00 . A A . 44 LYS H 1 1
15 26120 1 1 47 LYS HA H -5.404 10.504 -2.405 1.00 . A A . 44 LYS HA 1 1
15 26121 1 1 47 LYS HB2 H -3.217 9.258 -0.732 1.00 . A A . 44 LYS HB2 1 1
15 26122 1 1 47 LYS HB3 H -3.011 10.523 -1.930 1.00 . A A . 44 LYS HB3 1 1
15 26123 1 1 47 LYS HD2 H -2.108 10.788 0.933 1.00 . A A . 44 LYS HD2 1 1
15 26124 1 1 47 LYS HD3 H -1.990 12.060 -0.283 1.00 . A A . 44 LYS HD3 1 1
15 26125 1 1 47 LYS HE2 H -3.349 13.530 1.121 1.00 . A A . 44 LYS HE2 1 1
15 26126 1 1 47 LYS HE3 H -3.469 12.259 2.338 1.00 . A A . 44 LYS HE3 1 1
15 26127 1 1 47 LYS HG2 H -4.418 12.015 -0.572 1.00 . A A . 44 LYS HG2 1 1
15 26128 1 1 47 LYS HG3 H -4.541 10.747 0.651 1.00 . A A . 44 LYS HG3 1 1
15 26129 1 1 47 LYS HZ1 H -0.952 13.562 1.448 1.00 . A A . 44 LYS HZ1 1 1
15 26130 1 1 47 LYS HZ2 H -1.761 13.871 2.901 1.00 . A A . 44 LYS HZ2 1 1
15 26131 1 1 47 LYS HZ3 H -1.074 12.350 2.623 1.00 . A A . 44 LYS HZ3 1 1
15 26132 1 1 47 LYS N N -5.918 9.172 -0.916 1.00 . A A . 44 LYS N 1 1
15 26133 1 1 47 LYS NZ N -1.568 13.150 2.177 1.00 . A A . 44 LYS NZ 1 1
15 26134 1 1 47 LYS O O -4.940 7.405 -2.730 1.00 . A A . 44 LYS O 1 1
15 26135 1 1 48 ASP C C -2.291 7.412 -4.782 1.00 . A A . 45 ASP C 1 1
15 26136 1 1 48 ASP CA C -3.632 8.069 -5.085 1.00 . A A . 45 ASP CA 1 1
15 26137 1 1 48 ASP CB C -3.562 8.815 -6.414 1.00 . A A . 45 ASP CB 1 1
15 26138 1 1 48 ASP CG C -4.921 9.290 -6.886 1.00 . A A . 45 ASP CG 1 1
15 26139 1 1 48 ASP H H -3.786 9.937 -4.131 1.00 . A A . 45 ASP H 1 1
15 26140 1 1 48 ASP HA H -4.392 7.306 -5.148 1.00 . A A . 45 ASP HA 1 1
15 26141 1 1 48 ASP HB2 H -2.919 9.677 -6.303 1.00 . A A . 45 ASP HB2 1 1
15 26142 1 1 48 ASP HB3 H -3.150 8.162 -7.160 1.00 . A A . 45 ASP HB3 1 1
15 26143 1 1 48 ASP N N -4.005 8.990 -4.027 1.00 . A A . 45 ASP N 1 1
15 26144 1 1 48 ASP O O -2.133 6.200 -4.930 1.00 . A A . 45 ASP O 1 1
15 26145 1 1 48 ASP OD1 O -5.602 8.527 -7.602 1.00 . A A . 45 ASP OD1 1 1
15 26146 1 1 48 ASP OD2 O -5.307 10.427 -6.538 1.00 . A A . 45 ASP OD2 1 1
15 26147 1 1 49 VAL C C 0.245 7.750 -2.529 1.00 . A A . 46 VAL C 1 1
15 26148 1 1 49 VAL CA C 0.002 7.726 -4.030 1.00 . A A . 46 VAL CA 1 1
15 26149 1 1 49 VAL CB C 1.102 8.540 -4.744 1.00 . A A . 46 VAL CB 1 1
15 26150 1 1 49 VAL CG1 C 2.414 8.499 -3.970 1.00 . A A . 46 VAL CG1 1 1
15 26151 1 1 49 VAL CG2 C 1.301 8.021 -6.157 1.00 . A A . 46 VAL CG2 1 1
15 26152 1 1 49 VAL H H -1.518 9.179 -4.261 1.00 . A A . 46 VAL H 1 1
15 26153 1 1 49 VAL HA H 0.067 6.704 -4.373 1.00 . A A . 46 VAL HA 1 1
15 26154 1 1 49 VAL HB H 0.778 9.569 -4.806 1.00 . A A . 46 VAL HB 1 1
15 26155 1 1 49 VAL HG11 H 2.700 7.472 -3.800 1.00 . A A . 46 VAL HG11 1 1
15 26156 1 1 49 VAL HG12 H 3.184 8.998 -4.540 1.00 . A A . 46 VAL HG12 1 1
15 26157 1 1 49 VAL HG13 H 2.288 9.000 -3.021 1.00 . A A . 46 VAL HG13 1 1
15 26158 1 1 49 VAL HG21 H 0.362 8.065 -6.691 1.00 . A A . 46 VAL HG21 1 1
15 26159 1 1 49 VAL HG22 H 2.035 8.628 -6.664 1.00 . A A . 46 VAL HG22 1 1
15 26160 1 1 49 VAL HG23 H 1.645 6.998 -6.115 1.00 . A A . 46 VAL HG23 1 1
15 26161 1 1 49 VAL N N -1.327 8.223 -4.358 1.00 . A A . 46 VAL N 1 1
15 26162 1 1 49 VAL O O -0.072 8.725 -1.848 1.00 . A A . 46 VAL O 1 1
15 26163 1 1 50 LEU C C 2.586 6.826 -0.356 1.00 . A A . 47 LEU C 1 1
15 26164 1 1 50 LEU CA C 1.110 6.542 -0.608 1.00 . A A . 47 LEU CA 1 1
15 26165 1 1 50 LEU CB C 0.756 5.143 -0.120 1.00 . A A . 47 LEU CB 1 1
15 26166 1 1 50 LEU CD1 C -0.641 3.070 -0.322 1.00 . A A . 47 LEU CD1 1 1
15 26167 1 1 50 LEU CD2 C -1.714 5.319 -0.545 1.00 . A A . 47 LEU CD2 1 1
15 26168 1 1 50 LEU CG C -0.458 4.503 -0.801 1.00 . A A . 47 LEU CG 1 1
15 26169 1 1 50 LEU H H 1.035 5.921 -2.623 1.00 . A A . 47 LEU H 1 1
15 26170 1 1 50 LEU HA H 0.515 7.262 -0.074 1.00 . A A . 47 LEU HA 1 1
15 26171 1 1 50 LEU HB2 H 1.609 4.508 -0.279 1.00 . A A . 47 LEU HB2 1 1
15 26172 1 1 50 LEU HB3 H 0.561 5.196 0.940 1.00 . A A . 47 LEU HB3 1 1
15 26173 1 1 50 LEU HD11 H -0.787 3.065 0.748 1.00 . A A . 47 LEU HD11 1 1
15 26174 1 1 50 LEU HD12 H -1.505 2.637 -0.806 1.00 . A A . 47 LEU HD12 1 1
15 26175 1 1 50 LEU HD13 H 0.238 2.492 -0.569 1.00 . A A . 47 LEU HD13 1 1
15 26176 1 1 50 LEU HD21 H -1.877 5.407 0.519 1.00 . A A . 47 LEU HD21 1 1
15 26177 1 1 50 LEU HD22 H -1.598 6.304 -0.973 1.00 . A A . 47 LEU HD22 1 1
15 26178 1 1 50 LEU HD23 H -2.562 4.828 -1.000 1.00 . A A . 47 LEU HD23 1 1
15 26179 1 1 50 LEU HG H -0.288 4.478 -1.867 1.00 . A A . 47 LEU HG 1 1
15 26180 1 1 50 LEU N N 0.812 6.664 -2.024 1.00 . A A . 47 LEU N 1 1
15 26181 1 1 50 LEU O O 2.940 7.618 0.515 1.00 . A A . 47 LEU O 1 1
15 26182 1 1 51 SER C C 5.279 7.803 -1.117 1.00 . A A . 48 SER C 1 1
15 26183 1 1 51 SER CA C 4.881 6.331 -1.026 1.00 . A A . 48 SER CA 1 1
15 26184 1 1 51 SER CB C 5.563 5.548 -2.141 1.00 . A A . 48 SER CB 1 1
15 26185 1 1 51 SER H H 3.089 5.520 -1.780 1.00 . A A . 48 SER H 1 1
15 26186 1 1 51 SER HA H 5.199 5.938 -0.072 1.00 . A A . 48 SER HA 1 1
15 26187 1 1 51 SER HB2 H 6.626 5.563 -1.988 1.00 . A A . 48 SER HB2 1 1
15 26188 1 1 51 SER HB3 H 5.212 4.527 -2.127 1.00 . A A . 48 SER HB3 1 1
15 26189 1 1 51 SER HG H 6.040 6.015 -3.983 1.00 . A A . 48 SER HG 1 1
15 26190 1 1 51 SER N N 3.439 6.161 -1.129 1.00 . A A . 48 SER N 1 1
15 26191 1 1 51 SER O O 4.443 8.669 -1.377 1.00 . A A . 48 SER O 1 1
15 26192 1 1 51 SER OG O 5.275 6.109 -3.410 1.00 . A A . 48 SER OG 1 1
15 26193 1 1 52 ASP C C 8.561 9.455 -1.327 1.00 . A A . 49 ASP C 1 1
15 26194 1 1 52 ASP CA C 7.080 9.439 -0.974 1.00 . A A . 49 ASP CA 1 1
15 26195 1 1 52 ASP CB C 6.864 10.157 0.360 1.00 . A A . 49 ASP CB 1 1
15 26196 1 1 52 ASP CG C 5.415 10.545 0.585 1.00 . A A . 49 ASP CG 1 1
15 26197 1 1 52 ASP H H 7.188 7.339 -0.725 1.00 . A A . 49 ASP H 1 1
15 26198 1 1 52 ASP HA H 6.536 9.963 -1.744 1.00 . A A . 49 ASP HA 1 1
15 26199 1 1 52 ASP HB2 H 7.170 9.506 1.164 1.00 . A A . 49 ASP HB2 1 1
15 26200 1 1 52 ASP HB3 H 7.467 11.055 0.378 1.00 . A A . 49 ASP HB3 1 1
15 26201 1 1 52 ASP N N 6.567 8.075 -0.915 1.00 . A A . 49 ASP N 1 1
15 26202 1 1 52 ASP O O 8.933 9.579 -2.495 1.00 . A A . 49 ASP O 1 1
15 26203 1 1 52 ASP OD1 O 5.027 11.657 0.171 1.00 . A A . 49 ASP OD1 1 1
15 26204 1 1 52 ASP OD2 O 4.670 9.735 1.175 1.00 . A A . 49 ASP OD2 1 1
15 26205 1 1 53 GLU C C 11.510 8.185 0.242 1.00 . A A . 50 GLU C 1 1
15 26206 1 1 53 GLU CA C 10.844 9.342 -0.498 1.00 . A A . 50 GLU CA 1 1
15 26207 1 1 53 GLU CB C 11.403 10.674 -0.007 1.00 . A A . 50 GLU CB 1 1
15 26208 1 1 53 GLU CD C 11.595 12.306 1.911 1.00 . A A . 50 GLU CD 1 1
15 26209 1 1 53 GLU CG C 11.210 10.903 1.482 1.00 . A A . 50 GLU CG 1 1
15 26210 1 1 53 GLU H H 9.047 9.240 0.597 1.00 . A A . 50 GLU H 1 1
15 26211 1 1 53 GLU HA H 11.043 9.244 -1.555 1.00 . A A . 50 GLU HA 1 1
15 26212 1 1 53 GLU HB2 H 12.459 10.713 -0.225 1.00 . A A . 50 GLU HB2 1 1
15 26213 1 1 53 GLU HB3 H 10.900 11.469 -0.535 1.00 . A A . 50 GLU HB3 1 1
15 26214 1 1 53 GLU HG2 H 10.169 10.742 1.725 1.00 . A A . 50 GLU HG2 1 1
15 26215 1 1 53 GLU HG3 H 11.819 10.196 2.025 1.00 . A A . 50 GLU HG3 1 1
15 26216 1 1 53 GLU N N 9.404 9.329 -0.308 1.00 . A A . 50 GLU N 1 1
15 26217 1 1 53 GLU O O 12.508 7.632 -0.220 1.00 . A A . 50 GLU O 1 1
15 26218 1 1 53 GLU OE1 O 12.789 12.532 2.198 1.00 . A A . 50 GLU OE1 1 1
15 26219 1 1 53 GLU OE2 O 10.703 13.178 1.960 1.00 . A A . 50 GLU OE2 1 1
15 26220 1 1 54 ILE C C 11.454 5.416 1.462 1.00 . A A . 51 ILE C 1 1
15 26221 1 1 54 ILE CA C 11.485 6.746 2.205 1.00 . A A . 51 ILE CA 1 1
15 26222 1 1 54 ILE CB C 10.704 6.615 3.514 1.00 . A A . 51 ILE CB 1 1
15 26223 1 1 54 ILE CD1 C 12.094 8.389 4.711 1.00 . A A . 51 ILE CD1 1 1
15 26224 1 1 54 ILE CG1 C 10.719 7.952 4.250 1.00 . A A . 51 ILE CG1 1 1
15 26225 1 1 54 ILE CG2 C 11.285 5.507 4.382 1.00 . A A . 51 ILE CG2 1 1
15 26226 1 1 54 ILE H H 10.158 8.313 1.712 1.00 . A A . 51 ILE H 1 1
15 26227 1 1 54 ILE HA H 12.507 6.989 2.451 1.00 . A A . 51 ILE HA 1 1
15 26228 1 1 54 ILE HB H 9.685 6.356 3.276 1.00 . A A . 51 ILE HB 1 1
15 26229 1 1 54 ILE HD11 H 12.751 8.467 3.859 1.00 . A A . 51 ILE HD11 1 1
15 26230 1 1 54 ILE HD12 H 12.021 9.350 5.200 1.00 . A A . 51 ILE HD12 1 1
15 26231 1 1 54 ILE HD13 H 12.489 7.661 5.405 1.00 . A A . 51 ILE HD13 1 1
15 26232 1 1 54 ILE HG12 H 10.331 8.718 3.595 1.00 . A A . 51 ILE HG12 1 1
15 26233 1 1 54 ILE HG13 H 10.093 7.879 5.113 1.00 . A A . 51 ILE HG13 1 1
15 26234 1 1 54 ILE HG21 H 12.320 5.726 4.602 1.00 . A A . 51 ILE HG21 1 1
15 26235 1 1 54 ILE HG22 H 10.727 5.441 5.304 1.00 . A A . 51 ILE HG22 1 1
15 26236 1 1 54 ILE HG23 H 11.222 4.567 3.855 1.00 . A A . 51 ILE HG23 1 1
15 26237 1 1 54 ILE N N 10.951 7.829 1.394 1.00 . A A . 51 ILE N 1 1
15 26238 1 1 54 ILE O O 12.496 4.809 1.216 1.00 . A A . 51 ILE O 1 1
15 26239 1 1 55 LEU C C 9.262 3.896 -0.862 1.00 . A A . 52 LEU C 1 1
15 26240 1 1 55 LEU CA C 10.092 3.701 0.398 1.00 . A A . 52 LEU CA 1 1
15 26241 1 1 55 LEU CB C 9.401 2.647 1.271 1.00 . A A . 52 LEU CB 1 1
15 26242 1 1 55 LEU CD1 C 9.206 1.359 3.406 1.00 . A A . 52 LEU CD1 1 1
15 26243 1 1 55 LEU CD2 C 11.457 2.093 2.602 1.00 . A A . 52 LEU CD2 1 1
15 26244 1 1 55 LEU CG C 9.978 2.445 2.672 1.00 . A A . 52 LEU CG 1 1
15 26245 1 1 55 LEU H H 9.458 5.484 1.353 1.00 . A A . 52 LEU H 1 1
15 26246 1 1 55 LEU HA H 11.073 3.345 0.122 1.00 . A A . 52 LEU HA 1 1
15 26247 1 1 55 LEU HB2 H 8.363 2.928 1.376 1.00 . A A . 52 LEU HB2 1 1
15 26248 1 1 55 LEU HB3 H 9.444 1.701 0.752 1.00 . A A . 52 LEU HB3 1 1
15 26249 1 1 55 LEU HD11 H 8.162 1.631 3.456 1.00 . A A . 52 LEU HD11 1 1
15 26250 1 1 55 LEU HD12 H 9.308 0.424 2.876 1.00 . A A . 52 LEU HD12 1 1
15 26251 1 1 55 LEU HD13 H 9.598 1.251 4.407 1.00 . A A . 52 LEU HD13 1 1
15 26252 1 1 55 LEU HD21 H 11.983 2.858 2.052 1.00 . A A . 52 LEU HD21 1 1
15 26253 1 1 55 LEU HD22 H 11.859 2.028 3.602 1.00 . A A . 52 LEU HD22 1 1
15 26254 1 1 55 LEU HD23 H 11.576 1.143 2.104 1.00 . A A . 52 LEU HD23 1 1
15 26255 1 1 55 LEU HG H 9.875 3.359 3.230 1.00 . A A . 52 LEU HG 1 1
15 26256 1 1 55 LEU N N 10.253 4.961 1.117 1.00 . A A . 52 LEU N 1 1
15 26257 1 1 55 LEU O O 8.232 4.567 -0.834 1.00 . A A . 52 LEU O 1 1
15 26258 1 1 56 GLU C C 7.790 2.457 -3.144 1.00 . A A . 53 GLU C 1 1
15 26259 1 1 56 GLU CA C 8.990 3.389 -3.222 1.00 . A A . 53 GLU CA 1 1
15 26260 1 1 56 GLU CB C 9.891 2.995 -4.390 1.00 . A A . 53 GLU CB 1 1
15 26261 1 1 56 GLU CD C 9.673 4.386 -6.483 1.00 . A A . 53 GLU CD 1 1
15 26262 1 1 56 GLU CG C 10.412 4.180 -5.176 1.00 . A A . 53 GLU CG 1 1
15 26263 1 1 56 GLU H H 10.582 2.855 -1.944 1.00 . A A . 53 GLU H 1 1
15 26264 1 1 56 GLU HA H 8.644 4.404 -3.358 1.00 . A A . 53 GLU HA 1 1
15 26265 1 1 56 GLU HB2 H 10.738 2.446 -4.005 1.00 . A A . 53 GLU HB2 1 1
15 26266 1 1 56 GLU HB3 H 9.336 2.358 -5.062 1.00 . A A . 53 GLU HB3 1 1
15 26267 1 1 56 GLU HG2 H 10.298 5.067 -4.574 1.00 . A A . 53 GLU HG2 1 1
15 26268 1 1 56 GLU HG3 H 11.459 4.021 -5.388 1.00 . A A . 53 GLU HG3 1 1
15 26269 1 1 56 GLU N N 9.724 3.321 -1.968 1.00 . A A . 53 GLU N 1 1
15 26270 1 1 56 GLU O O 7.727 1.441 -3.837 1.00 . A A . 53 GLU O 1 1
15 26271 1 1 56 GLU OE1 O 8.651 5.103 -6.479 1.00 . A A . 53 GLU OE1 1 1
15 26272 1 1 56 GLU OE2 O 10.115 3.829 -7.510 1.00 . A A . 53 GLU OE2 1 1
15 26273 1 1 57 VAL C C 4.686 2.116 -3.234 1.00 . A A . 54 VAL C 1 1
15 26274 1 1 57 VAL CA C 5.659 1.998 -2.076 1.00 . A A . 54 VAL CA 1 1
15 26275 1 1 57 VAL CB C 4.919 2.377 -0.784 1.00 . A A . 54 VAL CB 1 1
15 26276 1 1 57 VAL CG1 C 3.935 1.283 -0.412 1.00 . A A . 54 VAL CG1 1 1
15 26277 1 1 57 VAL CG2 C 5.901 2.644 0.345 1.00 . A A . 54 VAL CG2 1 1
15 26278 1 1 57 VAL H H 6.953 3.631 -1.764 1.00 . A A . 54 VAL H 1 1
15 26279 1 1 57 VAL HA H 5.972 0.967 -1.991 1.00 . A A . 54 VAL HA 1 1
15 26280 1 1 57 VAL HB H 4.359 3.282 -0.967 1.00 . A A . 54 VAL HB 1 1
15 26281 1 1 57 VAL HG11 H 3.270 1.102 -1.244 1.00 . A A . 54 VAL HG11 1 1
15 26282 1 1 57 VAL HG12 H 4.477 0.377 -0.182 1.00 . A A . 54 VAL HG12 1 1
15 26283 1 1 57 VAL HG13 H 3.363 1.589 0.448 1.00 . A A . 54 VAL HG13 1 1
15 26284 1 1 57 VAL HG21 H 6.623 1.845 0.391 1.00 . A A . 54 VAL HG21 1 1
15 26285 1 1 57 VAL HG22 H 6.410 3.579 0.166 1.00 . A A . 54 VAL HG22 1 1
15 26286 1 1 57 VAL HG23 H 5.365 2.700 1.283 1.00 . A A . 54 VAL HG23 1 1
15 26287 1 1 57 VAL N N 6.847 2.806 -2.278 1.00 . A A . 54 VAL N 1 1
15 26288 1 1 57 VAL O O 3.732 2.893 -3.180 1.00 . A A . 54 VAL O 1 1
15 26289 1 1 58 VAL C C 2.854 0.470 -5.143 1.00 . A A . 55 VAL C 1 1
15 26290 1 1 58 VAL CA C 4.052 1.355 -5.432 1.00 . A A . 55 VAL CA 1 1
15 26291 1 1 58 VAL CB C 4.750 0.861 -6.700 1.00 . A A . 55 VAL CB 1 1
15 26292 1 1 58 VAL CG1 C 3.832 1.033 -7.899 1.00 . A A . 55 VAL CG1 1 1
15 26293 1 1 58 VAL CG2 C 6.066 1.595 -6.909 1.00 . A A . 55 VAL CG2 1 1
15 26294 1 1 58 VAL H H 5.725 0.779 -4.286 1.00 . A A . 55 VAL H 1 1
15 26295 1 1 58 VAL HA H 3.712 2.368 -5.592 1.00 . A A . 55 VAL HA 1 1
15 26296 1 1 58 VAL HB H 4.956 -0.190 -6.578 1.00 . A A . 55 VAL HB 1 1
15 26297 1 1 58 VAL HG11 H 2.851 0.652 -7.654 1.00 . A A . 55 VAL HG11 1 1
15 26298 1 1 58 VAL HG12 H 3.757 2.082 -8.145 1.00 . A A . 55 VAL HG12 1 1
15 26299 1 1 58 VAL HG13 H 4.232 0.491 -8.742 1.00 . A A . 55 VAL HG13 1 1
15 26300 1 1 58 VAL HG21 H 6.710 1.429 -6.058 1.00 . A A . 55 VAL HG21 1 1
15 26301 1 1 58 VAL HG22 H 6.547 1.227 -7.802 1.00 . A A . 55 VAL HG22 1 1
15 26302 1 1 58 VAL HG23 H 5.874 2.653 -7.013 1.00 . A A . 55 VAL HG23 1 1
15 26303 1 1 58 VAL N N 4.933 1.353 -4.285 1.00 . A A . 55 VAL N 1 1
15 26304 1 1 58 VAL O O 2.805 -0.696 -5.537 1.00 . A A . 55 VAL O 1 1
15 26305 1 1 59 CYS C C -0.402 0.532 -5.079 1.00 . A A . 56 CYS C 1 1
15 26306 1 1 59 CYS CA C 0.694 0.328 -4.050 1.00 . A A . 56 CYS CA 1 1
15 26307 1 1 59 CYS CB C 0.213 0.799 -2.678 1.00 . A A . 56 CYS CB 1 1
15 26308 1 1 59 CYS H H 2.014 1.971 -4.171 1.00 . A A . 56 CYS H 1 1
15 26309 1 1 59 CYS HA H 0.931 -0.724 -3.997 1.00 . A A . 56 CYS HA 1 1
15 26310 1 1 59 CYS HB2 H 0.925 0.486 -1.929 1.00 . A A . 56 CYS HB2 1 1
15 26311 1 1 59 CYS HB3 H 0.147 1.877 -2.677 1.00 . A A . 56 CYS HB3 1 1
15 26312 1 1 59 CYS HG H -2.116 1.150 -1.698 1.00 . A A . 56 CYS HG 1 1
15 26313 1 1 59 CYS N N 1.903 1.039 -4.433 1.00 . A A . 56 CYS N 1 1
15 26314 1 1 59 CYS O O -0.633 1.648 -5.545 1.00 . A A . 56 CYS O 1 1
15 26315 1 1 59 CYS SG S -1.406 0.150 -2.200 1.00 . A A . 56 CYS SG 1 1
15 26316 1 1 60 LYS C C -3.409 -1.129 -5.849 1.00 . A A . 57 LYS C 1 1
15 26317 1 1 60 LYS CA C -2.148 -0.491 -6.402 1.00 . A A . 57 LYS CA 1 1
15 26318 1 1 60 LYS CB C -1.746 -1.191 -7.693 1.00 . A A . 57 LYS CB 1 1
15 26319 1 1 60 LYS CD C 0.033 -1.638 -9.411 1.00 . A A . 57 LYS CD 1 1
15 26320 1 1 60 LYS CE C 1.459 -1.346 -9.848 1.00 . A A . 57 LYS CE 1 1
15 26321 1 1 60 LYS CG C -0.322 -0.895 -8.133 1.00 . A A . 57 LYS CG 1 1
15 26322 1 1 60 LYS H H -0.847 -1.413 -5.025 1.00 . A A . 57 LYS H 1 1
15 26323 1 1 60 LYS HA H -2.348 0.550 -6.613 1.00 . A A . 57 LYS HA 1 1
15 26324 1 1 60 LYS HB2 H -1.848 -2.253 -7.552 1.00 . A A . 57 LYS HB2 1 1
15 26325 1 1 60 LYS HB3 H -2.415 -0.877 -8.480 1.00 . A A . 57 LYS HB3 1 1
15 26326 1 1 60 LYS HD2 H -0.071 -2.699 -9.239 1.00 . A A . 57 LYS HD2 1 1
15 26327 1 1 60 LYS HD3 H -0.643 -1.329 -10.195 1.00 . A A . 57 LYS HD3 1 1
15 26328 1 1 60 LYS HE2 H 2.134 -1.662 -9.065 1.00 . A A . 57 LYS HE2 1 1
15 26329 1 1 60 LYS HE3 H 1.668 -1.904 -10.749 1.00 . A A . 57 LYS HE3 1 1
15 26330 1 1 60 LYS HG2 H -0.222 0.167 -8.305 1.00 . A A . 57 LYS HG2 1 1
15 26331 1 1 60 LYS HG3 H 0.357 -1.199 -7.351 1.00 . A A . 57 LYS HG3 1 1
15 26332 1 1 60 LYS HZ1 H 1.474 0.658 -9.259 1.00 . A A . 57 LYS HZ1 1 1
15 26333 1 1 60 LYS HZ2 H 2.659 0.272 -10.400 1.00 . A A . 57 LYS HZ2 1 1
15 26334 1 1 60 LYS HZ3 H 1.044 0.422 -10.878 1.00 . A A . 57 LYS HZ3 1 1
15 26335 1 1 60 LYS N N -1.075 -0.552 -5.430 1.00 . A A . 57 LYS N 1 1
15 26336 1 1 60 LYS NZ N 1.674 0.102 -10.115 1.00 . A A . 57 LYS NZ 1 1
15 26337 1 1 60 LYS O O -3.511 -2.354 -5.742 1.00 . A A . 57 LYS O 1 1
15 26338 1 1 61 TYR C C -6.525 -1.140 -6.127 1.00 . A A . 58 TYR C 1 1
15 26339 1 1 61 TYR CA C -5.628 -0.757 -4.958 1.00 . A A . 58 TYR CA 1 1
15 26340 1 1 61 TYR CB C -6.288 0.329 -4.089 1.00 . A A . 58 TYR CB 1 1
15 26341 1 1 61 TYR CD1 C -8.453 -1.008 -3.935 1.00 . A A . 58 TYR CD1 1 1
15 26342 1 1 61 TYR CD2 C -7.869 0.430 -2.119 1.00 . A A . 58 TYR CD2 1 1
15 26343 1 1 61 TYR CE1 C -9.609 -1.380 -3.284 1.00 . A A . 58 TYR CE1 1 1
15 26344 1 1 61 TYR CE2 C -9.033 0.066 -1.465 1.00 . A A . 58 TYR CE2 1 1
15 26345 1 1 61 TYR CG C -7.557 -0.100 -3.367 1.00 . A A . 58 TYR CG 1 1
15 26346 1 1 61 TYR CZ C -9.897 -0.840 -2.051 1.00 . A A . 58 TYR CZ 1 1
15 26347 1 1 61 TYR H H -4.201 0.671 -5.577 1.00 . A A . 58 TYR H 1 1
15 26348 1 1 61 TYR HA H -5.439 -1.634 -4.356 1.00 . A A . 58 TYR HA 1 1
15 26349 1 1 61 TYR HB2 H -5.585 0.651 -3.333 1.00 . A A . 58 TYR HB2 1 1
15 26350 1 1 61 TYR HB3 H -6.540 1.172 -4.717 1.00 . A A . 58 TYR HB3 1 1
15 26351 1 1 61 TYR HD1 H -8.230 -1.431 -4.897 1.00 . A A . 58 TYR HD1 1 1
15 26352 1 1 61 TYR HD2 H -7.178 1.133 -1.649 1.00 . A A . 58 TYR HD2 1 1
15 26353 1 1 61 TYR HE1 H -10.280 -2.099 -3.747 1.00 . A A . 58 TYR HE1 1 1
15 26354 1 1 61 TYR HE2 H -9.261 0.485 -0.497 1.00 . A A . 58 TYR HE2 1 1
15 26355 1 1 61 TYR HH H -11.166 -2.153 -1.446 1.00 . A A . 58 TYR HH 1 1
15 26356 1 1 61 TYR N N -4.358 -0.289 -5.482 1.00 . A A . 58 TYR N 1 1
15 26357 1 1 61 TYR O O -6.954 -0.282 -6.898 1.00 . A A . 58 TYR O 1 1
15 26358 1 1 61 TYR OH O -11.054 -1.200 -1.400 1.00 . A A . 58 TYR OH 1 1
15 26359 1 1 62 THR C C -9.033 -3.274 -6.813 1.00 . A A . 59 THR C 1 1
15 26360 1 1 62 THR CA C -7.636 -2.937 -7.329 1.00 . A A . 59 THR CA 1 1
15 26361 1 1 62 THR CB C -7.017 -4.189 -7.969 1.00 . A A . 59 THR CB 1 1
15 26362 1 1 62 THR CG2 C -7.590 -4.421 -9.355 1.00 . A A . 59 THR CG2 1 1
15 26363 1 1 62 THR H H -6.418 -3.065 -5.606 1.00 . A A . 59 THR H 1 1
15 26364 1 1 62 THR HA H -7.716 -2.167 -8.084 1.00 . A A . 59 THR HA 1 1
15 26365 1 1 62 THR HB H -7.242 -5.047 -7.347 1.00 . A A . 59 THR HB 1 1
15 26366 1 1 62 THR HG1 H -5.176 -4.461 -7.310 1.00 . A A . 59 THR HG1 1 1
15 26367 1 1 62 THR HG21 H -7.390 -3.561 -9.977 1.00 . A A . 59 THR HG21 1 1
15 26368 1 1 62 THR HG22 H -7.132 -5.295 -9.793 1.00 . A A . 59 THR HG22 1 1
15 26369 1 1 62 THR HG23 H -8.657 -4.571 -9.282 1.00 . A A . 59 THR HG23 1 1
15 26370 1 1 62 THR N N -6.795 -2.433 -6.253 1.00 . A A . 59 THR N 1 1
15 26371 1 1 62 THR O O -9.238 -4.327 -6.217 1.00 . A A . 59 THR O 1 1
15 26372 1 1 62 THR OG1 O -5.594 -4.036 -8.063 1.00 . A A . 59 THR OG1 1 1
15 26373 1 1 63 PRO C C -12.330 -2.985 -7.696 1.00 . A A . 60 PRO C 1 1
15 26374 1 1 63 PRO CA C -11.382 -2.545 -6.590 1.00 . A A . 60 PRO CA 1 1
15 26375 1 1 63 PRO CB C -11.711 -1.121 -6.166 1.00 . A A . 60 PRO CB 1 1
15 26376 1 1 63 PRO CD C -9.866 -1.096 -7.739 1.00 . A A . 60 PRO CD 1 1
15 26377 1 1 63 PRO CG C -10.996 -0.266 -7.173 1.00 . A A . 60 PRO CG 1 1
15 26378 1 1 63 PRO HA H -11.456 -3.209 -5.749 1.00 . A A . 60 PRO HA 1 1
15 26379 1 1 63 PRO HB2 H -12.776 -0.968 -6.203 1.00 . A A . 60 PRO HB2 1 1
15 26380 1 1 63 PRO HB3 H -11.348 -0.944 -5.164 1.00 . A A . 60 PRO HB3 1 1
15 26381 1 1 63 PRO HD2 H -9.987 -1.228 -8.805 1.00 . A A . 60 PRO HD2 1 1
15 26382 1 1 63 PRO HD3 H -8.917 -0.640 -7.517 1.00 . A A . 60 PRO HD3 1 1
15 26383 1 1 63 PRO HG2 H -11.679 0.015 -7.961 1.00 . A A . 60 PRO HG2 1 1
15 26384 1 1 63 PRO HG3 H -10.601 0.614 -6.689 1.00 . A A . 60 PRO HG3 1 1
15 26385 1 1 63 PRO N N -10.009 -2.377 -7.039 1.00 . A A . 60 PRO N 1 1
15 26386 1 1 63 PRO O O -13.548 -2.994 -7.514 1.00 . A A . 60 PRO O 1 1
15 26387 1 1 64 THR C C -12.930 -5.252 -9.892 1.00 . A A . 61 THR C 1 1
15 26388 1 1 64 THR CA C -12.580 -3.767 -9.975 1.00 . A A . 61 THR CA 1 1
15 26389 1 1 64 THR CB C -11.862 -3.493 -11.309 1.00 . A A . 61 THR CB 1 1
15 26390 1 1 64 THR CG2 C -12.845 -3.007 -12.364 1.00 . A A . 61 THR CG2 1 1
15 26391 1 1 64 THR H H -10.796 -3.341 -8.913 1.00 . A A . 61 THR H 1 1
15 26392 1 1 64 THR HA H -13.491 -3.187 -9.958 1.00 . A A . 61 THR HA 1 1
15 26393 1 1 64 THR HB H -11.414 -4.413 -11.655 1.00 . A A . 61 THR HB 1 1
15 26394 1 1 64 THR HG1 H -10.261 -2.780 -10.404 1.00 . A A . 61 THR HG1 1 1
15 26395 1 1 64 THR HG21 H -13.329 -2.106 -12.017 1.00 . A A . 61 THR HG21 1 1
15 26396 1 1 64 THR HG22 H -12.313 -2.799 -13.281 1.00 . A A . 61 THR HG22 1 1
15 26397 1 1 64 THR HG23 H -13.587 -3.770 -12.543 1.00 . A A . 61 THR HG23 1 1
15 26398 1 1 64 THR N N -11.772 -3.348 -8.837 1.00 . A A . 61 THR N 1 1
15 26399 1 1 64 THR O O -12.085 -6.076 -9.546 1.00 . A A . 61 THR O 1 1
15 26400 1 1 64 THR OG1 O -10.836 -2.510 -11.123 1.00 . A A . 61 THR OG1 1 1
15 26401 1 1 65 PRO C C -14.370 -7.732 -11.476 1.00 . A A . 62 PRO C 1 1
15 26402 1 1 65 PRO CA C -14.649 -6.999 -10.168 1.00 . A A . 62 PRO CA 1 1
15 26403 1 1 65 PRO CB C -16.151 -6.843 -9.955 1.00 . A A . 62 PRO CB 1 1
15 26404 1 1 65 PRO CD C -15.274 -4.695 -10.604 1.00 . A A . 62 PRO CD 1 1
15 26405 1 1 65 PRO CG C -16.498 -5.579 -10.668 1.00 . A A . 62 PRO CG 1 1
15 26406 1 1 65 PRO HA H -14.217 -7.546 -9.345 1.00 . A A . 62 PRO HA 1 1
15 26407 1 1 65 PRO HB2 H -16.668 -7.692 -10.376 1.00 . A A . 62 PRO HB2 1 1
15 26408 1 1 65 PRO HB3 H -16.362 -6.772 -8.897 1.00 . A A . 62 PRO HB3 1 1
15 26409 1 1 65 PRO HD2 H -15.070 -4.264 -11.574 1.00 . A A . 62 PRO HD2 1 1
15 26410 1 1 65 PRO HD3 H -15.412 -3.916 -9.868 1.00 . A A . 62 PRO HD3 1 1
15 26411 1 1 65 PRO HG2 H -16.748 -5.797 -11.695 1.00 . A A . 62 PRO HG2 1 1
15 26412 1 1 65 PRO HG3 H -17.330 -5.099 -10.176 1.00 . A A . 62 PRO HG3 1 1
15 26413 1 1 65 PRO N N -14.191 -5.612 -10.202 1.00 . A A . 62 PRO N 1 1
15 26414 1 1 65 PRO O O -13.798 -7.164 -12.407 1.00 . A A . 62 PRO O 1 1
15 26415 1 1 66 SER C C -15.465 -11.040 -12.713 1.00 . A A . 63 SER C 1 1
15 26416 1 1 66 SER CA C -14.572 -9.804 -12.736 1.00 . A A . 63 SER CA 1 1
15 26417 1 1 66 SER CB C -13.105 -10.220 -12.852 1.00 . A A . 63 SER CB 1 1
15 26418 1 1 66 SER H H -15.223 -9.394 -10.762 1.00 . A A . 63 SER H 1 1
15 26419 1 1 66 SER HA H -14.836 -9.200 -13.592 1.00 . A A . 63 SER HA 1 1
15 26420 1 1 66 SER HB2 H -12.473 -9.370 -12.642 1.00 . A A . 63 SER HB2 1 1
15 26421 1 1 66 SER HB3 H -12.900 -11.008 -12.143 1.00 . A A . 63 SER HB3 1 1
15 26422 1 1 66 SER HG H -12.607 -9.954 -14.729 1.00 . A A . 63 SER HG 1 1
15 26423 1 1 66 SER N N -14.776 -8.995 -11.539 1.00 . A A . 63 SER N 1 1
15 26424 1 1 66 SER O O -16.325 -11.181 -11.844 1.00 . A A . 63 SER O 1 1
15 26425 1 1 66 SER OG O -12.812 -10.696 -14.154 1.00 . A A . 63 SER OG 1 1
15 26426 1 1 67 SER C C -15.247 -14.365 -13.276 1.00 . A A . 64 SER C 1 1
15 26427 1 1 67 SER CA C -16.045 -13.159 -13.765 1.00 . A A . 64 SER CA 1 1
15 26428 1 1 67 SER CB C -16.504 -13.389 -15.206 1.00 . A A . 64 SER CB 1 1
15 26429 1 1 67 SER H H -14.556 -11.768 -14.339 1.00 . A A . 64 SER H 1 1
15 26430 1 1 67 SER HA H -16.914 -13.039 -13.136 1.00 . A A . 64 SER HA 1 1
15 26431 1 1 67 SER HB2 H -17.103 -12.550 -15.529 1.00 . A A . 64 SER HB2 1 1
15 26432 1 1 67 SER HB3 H -15.639 -13.481 -15.847 1.00 . A A . 64 SER HB3 1 1
15 26433 1 1 67 SER HG H -17.866 -14.502 -16.070 1.00 . A A . 64 SER HG 1 1
15 26434 1 1 67 SER N N -15.256 -11.935 -13.675 1.00 . A A . 64 SER N 1 1
15 26435 1 1 67 SER O O -15.657 -15.053 -12.342 1.00 . A A . 64 SER O 1 1
15 26436 1 1 67 SER OG O -17.278 -14.571 -15.313 1.00 . A A . 64 SER OG 1 1
15 26437 1 1 68 THR C C -11.996 -15.293 -12.797 1.00 . A A . 65 THR C 1 1
15 26438 1 1 68 THR CA C -13.256 -15.743 -13.544 1.00 . A A . 65 THR CA 1 1
15 26439 1 1 68 THR CB C -12.851 -16.576 -14.777 1.00 . A A . 65 THR CB 1 1
15 26440 1 1 68 THR CG2 C -12.023 -17.785 -14.368 1.00 . A A . 65 THR CG2 1 1
15 26441 1 1 68 THR H H -13.831 -14.026 -14.646 1.00 . A A . 65 THR H 1 1
15 26442 1 1 68 THR HA H -13.828 -16.376 -12.893 1.00 . A A . 65 THR HA 1 1
15 26443 1 1 68 THR HB H -12.255 -15.958 -15.434 1.00 . A A . 65 THR HB 1 1
15 26444 1 1 68 THR HG1 H -14.672 -17.330 -14.852 1.00 . A A . 65 THR HG1 1 1
15 26445 1 1 68 THR HG21 H -12.599 -18.406 -13.697 1.00 . A A . 65 THR HG21 1 1
15 26446 1 1 68 THR HG22 H -11.758 -18.356 -15.245 1.00 . A A . 65 THR HG22 1 1
15 26447 1 1 68 THR HG23 H -11.124 -17.455 -13.869 1.00 . A A . 65 THR HG23 1 1
15 26448 1 1 68 THR N N -14.107 -14.614 -13.913 1.00 . A A . 65 THR N 1 1
15 26449 1 1 68 THR O O -11.677 -15.831 -11.737 1.00 . A A . 65 THR O 1 1
15 26450 1 1 68 THR OG1 O -14.020 -17.012 -15.480 1.00 . A A . 65 THR OG1 1 1
15 26451 1 1 69 PRO C C -10.313 -13.036 -11.418 1.00 . A A . 66 PRO C 1 1
15 26452 1 1 69 PRO CA C -10.034 -13.793 -12.711 1.00 . A A . 66 PRO CA 1 1
15 26453 1 1 69 PRO CB C -9.445 -12.849 -13.771 1.00 . A A . 66 PRO CB 1 1
15 26454 1 1 69 PRO CD C -11.557 -13.595 -14.585 1.00 . A A . 66 PRO CD 1 1
15 26455 1 1 69 PRO CG C -10.199 -13.140 -15.026 1.00 . A A . 66 PRO CG 1 1
15 26456 1 1 69 PRO HA H -9.336 -14.593 -12.512 1.00 . A A . 66 PRO HA 1 1
15 26457 1 1 69 PRO HB2 H -9.583 -11.824 -13.458 1.00 . A A . 66 PRO HB2 1 1
15 26458 1 1 69 PRO HB3 H -8.391 -13.052 -13.889 1.00 . A A . 66 PRO HB3 1 1
15 26459 1 1 69 PRO HD2 H -12.204 -12.749 -14.410 1.00 . A A . 66 PRO HD2 1 1
15 26460 1 1 69 PRO HD3 H -11.995 -14.267 -15.308 1.00 . A A . 66 PRO HD3 1 1
15 26461 1 1 69 PRO HG2 H -10.278 -12.245 -15.624 1.00 . A A . 66 PRO HG2 1 1
15 26462 1 1 69 PRO HG3 H -9.703 -13.922 -15.581 1.00 . A A . 66 PRO HG3 1 1
15 26463 1 1 69 PRO N N -11.261 -14.300 -13.335 1.00 . A A . 66 PRO N 1 1
15 26464 1 1 69 PRO O O -11.057 -12.055 -11.409 1.00 . A A . 66 PRO O 1 1
15 26465 1 1 70 MET C C -8.597 -12.946 -8.224 1.00 . A A . 67 MET C 1 1
15 26466 1 1 70 MET CA C -9.888 -12.868 -9.024 1.00 . A A . 67 MET CA 1 1
15 26467 1 1 70 MET CB C -11.021 -13.552 -8.254 1.00 . A A . 67 MET CB 1 1
15 26468 1 1 70 MET CE C -13.160 -11.345 -7.310 1.00 . A A . 67 MET CE 1 1
15 26469 1 1 70 MET CG C -12.377 -13.449 -8.937 1.00 . A A . 67 MET CG 1 1
15 26470 1 1 70 MET H H -9.117 -14.278 -10.401 1.00 . A A . 67 MET H 1 1
15 26471 1 1 70 MET HA H -10.143 -11.830 -9.185 1.00 . A A . 67 MET HA 1 1
15 26472 1 1 70 MET HB2 H -10.780 -14.598 -8.137 1.00 . A A . 67 MET HB2 1 1
15 26473 1 1 70 MET HB3 H -11.100 -13.099 -7.277 1.00 . A A . 67 MET HB3 1 1
15 26474 1 1 70 MET HE1 H -13.859 -12.030 -6.853 1.00 . A A . 67 MET HE1 1 1
15 26475 1 1 70 MET HE2 H -12.203 -11.426 -6.817 1.00 . A A . 67 MET HE2 1 1
15 26476 1 1 70 MET HE3 H -13.530 -10.336 -7.214 1.00 . A A . 67 MET HE3 1 1
15 26477 1 1 70 MET HG2 H -12.292 -13.850 -9.936 1.00 . A A . 67 MET HG2 1 1
15 26478 1 1 70 MET HG3 H -13.091 -14.032 -8.375 1.00 . A A . 67 MET HG3 1 1
15 26479 1 1 70 MET N N -9.709 -13.497 -10.328 1.00 . A A . 67 MET N 1 1
15 26480 1 1 70 MET O O -8.598 -12.804 -7.001 1.00 . A A . 67 MET O 1 1
15 26481 1 1 70 MET SD S -12.974 -11.751 -9.044 1.00 . A A . 67 MET SD 1 1
15 26482 1 1 71 VAL C C -5.332 -12.049 -8.589 1.00 . A A . 68 VAL C 1 1
15 26483 1 1 71 VAL CA C -6.189 -13.281 -8.304 1.00 . A A . 68 VAL CA 1 1
15 26484 1 1 71 VAL CB C -5.468 -14.554 -8.794 1.00 . A A . 68 VAL CB 1 1
15 26485 1 1 71 VAL CG1 C -4.987 -14.386 -10.229 1.00 . A A . 68 VAL CG1 1 1
15 26486 1 1 71 VAL CG2 C -4.313 -14.915 -7.872 1.00 . A A . 68 VAL CG2 1 1
15 26487 1 1 71 VAL H H -7.565 -13.253 -9.905 1.00 . A A . 68 VAL H 1 1
15 26488 1 1 71 VAL HA H -6.339 -13.362 -7.239 1.00 . A A . 68 VAL HA 1 1
15 26489 1 1 71 VAL HB H -6.181 -15.365 -8.778 1.00 . A A . 68 VAL HB 1 1
15 26490 1 1 71 VAL HG11 H -5.825 -14.146 -10.866 1.00 . A A . 68 VAL HG11 1 1
15 26491 1 1 71 VAL HG12 H -4.260 -13.587 -10.275 1.00 . A A . 68 VAL HG12 1 1
15 26492 1 1 71 VAL HG13 H -4.531 -15.305 -10.566 1.00 . A A . 68 VAL HG13 1 1
15 26493 1 1 71 VAL HG21 H -4.687 -15.067 -6.871 1.00 . A A . 68 VAL HG21 1 1
15 26494 1 1 71 VAL HG22 H -3.842 -15.822 -8.222 1.00 . A A . 68 VAL HG22 1 1
15 26495 1 1 71 VAL HG23 H -3.590 -14.113 -7.868 1.00 . A A . 68 VAL HG23 1 1
15 26496 1 1 71 VAL N N -7.496 -13.166 -8.932 1.00 . A A . 68 VAL N 1 1
15 26497 1 1 71 VAL O O -4.102 -12.116 -8.601 1.00 . A A . 68 VAL O 1 1
15 26498 1 1 72 GLY C C -6.214 -8.489 -9.179 1.00 . A A . 69 GLY C 1 1
15 26499 1 1 72 GLY CA C -5.287 -9.684 -9.081 1.00 . A A . 69 GLY CA 1 1
15 26500 1 1 72 GLY H H -6.973 -10.923 -8.748 1.00 . A A . 69 GLY H 1 1
15 26501 1 1 72 GLY HA2 H -4.763 -9.794 -10.018 1.00 . A A . 69 GLY HA2 1 1
15 26502 1 1 72 GLY HA3 H -4.568 -9.505 -8.297 1.00 . A A . 69 GLY HA3 1 1
15 26503 1 1 72 GLY N N -5.995 -10.919 -8.796 1.00 . A A . 69 GLY N 1 1
15 26504 1 1 72 GLY O O -5.817 -7.362 -8.884 1.00 . A A . 69 GLY O 1 1
15 26505 1 1 73 VAL C C -9.798 -8.123 -9.207 1.00 . A A . 70 VAL C 1 1
15 26506 1 1 73 VAL CA C -8.437 -7.677 -9.737 1.00 . A A . 70 VAL CA 1 1
15 26507 1 1 73 VAL CB C -8.562 -7.220 -11.208 1.00 . A A . 70 VAL CB 1 1
15 26508 1 1 73 VAL CG1 C -8.799 -8.409 -12.127 1.00 . A A . 70 VAL CG1 1 1
15 26509 1 1 73 VAL CG2 C -9.664 -6.181 -11.365 1.00 . A A . 70 VAL CG2 1 1
15 26510 1 1 73 VAL H H -7.703 -9.656 -9.808 1.00 . A A . 70 VAL H 1 1
15 26511 1 1 73 VAL HA H -8.099 -6.837 -9.150 1.00 . A A . 70 VAL HA 1 1
15 26512 1 1 73 VAL HB H -7.627 -6.761 -11.495 1.00 . A A . 70 VAL HB 1 1
15 26513 1 1 73 VAL HG11 H -7.998 -9.123 -12.008 1.00 . A A . 70 VAL HG11 1 1
15 26514 1 1 73 VAL HG12 H -9.739 -8.877 -11.875 1.00 . A A . 70 VAL HG12 1 1
15 26515 1 1 73 VAL HG13 H -8.830 -8.070 -13.153 1.00 . A A . 70 VAL HG13 1 1
15 26516 1 1 73 VAL HG21 H -9.495 -5.365 -10.678 1.00 . A A . 70 VAL HG21 1 1
15 26517 1 1 73 VAL HG22 H -9.661 -5.804 -12.378 1.00 . A A . 70 VAL HG22 1 1
15 26518 1 1 73 VAL HG23 H -10.620 -6.636 -11.154 1.00 . A A . 70 VAL HG23 1 1
15 26519 1 1 73 VAL N N -7.449 -8.737 -9.595 1.00 . A A . 70 VAL N 1 1
15 26520 1 1 73 VAL O O -10.664 -8.566 -9.961 1.00 . A A . 70 VAL O 1 1
15 26521 1 1 74 GLY C C -11.510 -7.661 -5.995 1.00 . A A . 71 GLY C 1 1
15 26522 1 1 74 GLY CA C -11.220 -8.408 -7.280 1.00 . A A . 71 GLY CA 1 1
15 26523 1 1 74 GLY H H -9.239 -7.682 -7.340 1.00 . A A . 71 GLY H 1 1
15 26524 1 1 74 GLY HA2 H -11.172 -9.458 -7.060 1.00 . A A . 71 GLY HA2 1 1
15 26525 1 1 74 GLY HA3 H -12.025 -8.232 -7.978 1.00 . A A . 71 GLY HA3 1 1
15 26526 1 1 74 GLY N N -9.971 -8.015 -7.895 1.00 . A A . 71 GLY N 1 1
15 26527 1 1 74 GLY O O -12.358 -8.082 -5.208 1.00 . A A . 71 GLY O 1 1
15 26528 1 1 75 GLY C C -9.923 -5.970 -3.558 1.00 . A A . 72 GLY C 1 1
15 26529 1 1 75 GLY CA C -11.025 -5.778 -4.572 1.00 . A A . 72 GLY CA 1 1
15 26530 1 1 75 GLY H H -10.151 -6.256 -6.433 1.00 . A A . 72 GLY H 1 1
15 26531 1 1 75 GLY HA2 H -11.953 -6.083 -4.129 1.00 . A A . 72 GLY HA2 1 1
15 26532 1 1 75 GLY HA3 H -11.085 -4.732 -4.832 1.00 . A A . 72 GLY HA3 1 1
15 26533 1 1 75 GLY N N -10.812 -6.552 -5.775 1.00 . A A . 72 GLY N 1 1
15 26534 1 1 75 GLY O O -10.155 -5.868 -2.353 1.00 . A A . 72 GLY O 1 1
15 26535 1 1 76 ILE C C -6.701 -5.219 -3.090 1.00 . A A . 73 ILE C 1 1
15 26536 1 1 76 ILE CA C -7.586 -6.453 -3.152 1.00 . A A . 73 ILE CA 1 1
15 26537 1 1 76 ILE CB C -6.711 -7.658 -3.553 1.00 . A A . 73 ILE CB 1 1
15 26538 1 1 76 ILE CD1 C -4.667 -8.049 -4.983 1.00 . A A . 73 ILE CD1 1 1
15 26539 1 1 76 ILE CG1 C -6.051 -7.440 -4.910 1.00 . A A . 73 ILE CG1 1 1
15 26540 1 1 76 ILE CG2 C -7.513 -8.943 -3.541 1.00 . A A . 73 ILE CG2 1 1
15 26541 1 1 76 ILE H H -8.594 -6.306 -5.010 1.00 . A A . 73 ILE H 1 1
15 26542 1 1 76 ILE HA H -7.978 -6.642 -2.164 1.00 . A A . 73 ILE HA 1 1
15 26543 1 1 76 ILE HB H -5.938 -7.757 -2.811 1.00 . A A . 73 ILE HB 1 1
15 26544 1 1 76 ILE HD11 H -4.054 -7.641 -4.191 1.00 . A A . 73 ILE HD11 1 1
15 26545 1 1 76 ILE HD12 H -4.740 -9.121 -4.863 1.00 . A A . 73 ILE HD12 1 1
15 26546 1 1 76 ILE HD13 H -4.221 -7.821 -5.939 1.00 . A A . 73 ILE HD13 1 1
15 26547 1 1 76 ILE HG12 H -6.658 -7.895 -5.680 1.00 . A A . 73 ILE HG12 1 1
15 26548 1 1 76 ILE HG13 H -5.961 -6.381 -5.101 1.00 . A A . 73 ILE HG13 1 1
15 26549 1 1 76 ILE HG21 H -8.043 -9.024 -2.604 1.00 . A A . 73 ILE HG21 1 1
15 26550 1 1 76 ILE HG22 H -8.219 -8.937 -4.357 1.00 . A A . 73 ILE HG22 1 1
15 26551 1 1 76 ILE HG23 H -6.840 -9.783 -3.648 1.00 . A A . 73 ILE HG23 1 1
15 26552 1 1 76 ILE N N -8.719 -6.248 -4.041 1.00 . A A . 73 ILE N 1 1
15 26553 1 1 76 ILE O O -7.069 -4.146 -3.569 1.00 . A A . 73 ILE O 1 1
15 26554 1 1 77 TYR C C -3.153 -4.824 -2.516 1.00 . A A . 74 TYR C 1 1
15 26555 1 1 77 TYR CA C -4.578 -4.304 -2.341 1.00 . A A . 74 TYR CA 1 1
15 26556 1 1 77 TYR CB C -4.739 -3.670 -0.956 1.00 . A A . 74 TYR CB 1 1
15 26557 1 1 77 TYR CD1 C -6.635 -4.918 0.170 1.00 . A A . 74 TYR CD1 1 1
15 26558 1 1 77 TYR CD2 C -7.003 -2.652 -0.466 1.00 . A A . 74 TYR CD2 1 1
15 26559 1 1 77 TYR CE1 C -7.919 -4.993 0.671 1.00 . A A . 74 TYR CE1 1 1
15 26560 1 1 77 TYR CE2 C -8.290 -2.724 0.039 1.00 . A A . 74 TYR CE2 1 1
15 26561 1 1 77 TYR CG C -6.152 -3.747 -0.408 1.00 . A A . 74 TYR CG 1 1
15 26562 1 1 77 TYR CZ C -8.742 -3.894 0.603 1.00 . A A . 74 TYR CZ 1 1
15 26563 1 1 77 TYR H H -5.299 -6.273 -2.138 1.00 . A A . 74 TYR H 1 1
15 26564 1 1 77 TYR HA H -4.782 -3.563 -3.099 1.00 . A A . 74 TYR HA 1 1
15 26565 1 1 77 TYR HB2 H -4.085 -4.175 -0.258 1.00 . A A . 74 TYR HB2 1 1
15 26566 1 1 77 TYR HB3 H -4.461 -2.627 -1.010 1.00 . A A . 74 TYR HB3 1 1
15 26567 1 1 77 TYR HD1 H -5.993 -5.780 0.224 1.00 . A A . 74 TYR HD1 1 1
15 26568 1 1 77 TYR HD2 H -6.649 -1.735 -0.910 1.00 . A A . 74 TYR HD2 1 1
15 26569 1 1 77 TYR HE1 H -8.271 -5.910 1.113 1.00 . A A . 74 TYR HE1 1 1
15 26570 1 1 77 TYR HE2 H -8.936 -1.864 -0.011 1.00 . A A . 74 TYR HE2 1 1
15 26571 1 1 77 TYR HH H -10.004 -4.369 1.973 1.00 . A A . 74 TYR HH 1 1
15 26572 1 1 77 TYR N N -5.529 -5.390 -2.491 1.00 . A A . 74 TYR N 1 1
15 26573 1 1 77 TYR O O -2.567 -5.363 -1.579 1.00 . A A . 74 TYR O 1 1
15 26574 1 1 77 TYR OH O -10.021 -3.965 1.103 1.00 . A A . 74 TYR OH 1 1
15 26575 1 1 78 VAL C C -0.236 -4.021 -3.757 1.00 . A A . 75 VAL C 1 1
15 26576 1 1 78 VAL CA C -1.248 -5.132 -3.997 1.00 . A A . 75 VAL CA 1 1
15 26577 1 1 78 VAL CB C -1.111 -5.673 -5.438 1.00 . A A . 75 VAL CB 1 1
15 26578 1 1 78 VAL CG1 C -1.642 -4.675 -6.451 1.00 . A A . 75 VAL CG1 1 1
15 26579 1 1 78 VAL CG2 C 0.336 -6.030 -5.743 1.00 . A A . 75 VAL CG2 1 1
15 26580 1 1 78 VAL H H -3.107 -4.208 -4.421 1.00 . A A . 75 VAL H 1 1
15 26581 1 1 78 VAL HA H -1.037 -5.944 -3.313 1.00 . A A . 75 VAL HA 1 1
15 26582 1 1 78 VAL HB H -1.701 -6.575 -5.517 1.00 . A A . 75 VAL HB 1 1
15 26583 1 1 78 VAL HG11 H -1.120 -3.737 -6.338 1.00 . A A . 75 VAL HG11 1 1
15 26584 1 1 78 VAL HG12 H -1.482 -5.057 -7.448 1.00 . A A . 75 VAL HG12 1 1
15 26585 1 1 78 VAL HG13 H -2.701 -4.523 -6.290 1.00 . A A . 75 VAL HG13 1 1
15 26586 1 1 78 VAL HG21 H 0.683 -6.763 -5.030 1.00 . A A . 75 VAL HG21 1 1
15 26587 1 1 78 VAL HG22 H 0.405 -6.436 -6.741 1.00 . A A . 75 VAL HG22 1 1
15 26588 1 1 78 VAL HG23 H 0.947 -5.142 -5.672 1.00 . A A . 75 VAL HG23 1 1
15 26589 1 1 78 VAL N N -2.601 -4.665 -3.717 1.00 . A A . 75 VAL N 1 1
15 26590 1 1 78 VAL O O -0.106 -3.092 -4.553 1.00 . A A . 75 VAL O 1 1
15 26591 1 1 79 VAL C C 2.895 -3.542 -2.621 1.00 . A A . 76 VAL C 1 1
15 26592 1 1 79 VAL CA C 1.467 -3.123 -2.270 1.00 . A A . 76 VAL CA 1 1
15 26593 1 1 79 VAL CB C 1.401 -2.842 -0.757 1.00 . A A . 76 VAL CB 1 1
15 26594 1 1 79 VAL CG1 C 2.301 -1.674 -0.388 1.00 . A A . 76 VAL CG1 1 1
15 26595 1 1 79 VAL CG2 C -0.034 -2.583 -0.319 1.00 . A A . 76 VAL CG2 1 1
15 26596 1 1 79 VAL H H 0.336 -4.902 -2.064 1.00 . A A . 76 VAL H 1 1
15 26597 1 1 79 VAL HA H 1.231 -2.208 -2.792 1.00 . A A . 76 VAL HA 1 1
15 26598 1 1 79 VAL HB H 1.757 -3.721 -0.235 1.00 . A A . 76 VAL HB 1 1
15 26599 1 1 79 VAL HG11 H 1.999 -0.798 -0.943 1.00 . A A . 76 VAL HG11 1 1
15 26600 1 1 79 VAL HG12 H 2.219 -1.477 0.670 1.00 . A A . 76 VAL HG12 1 1
15 26601 1 1 79 VAL HG13 H 3.325 -1.918 -0.631 1.00 . A A . 76 VAL HG13 1 1
15 26602 1 1 79 VAL HG21 H -0.644 -3.442 -0.559 1.00 . A A . 76 VAL HG21 1 1
15 26603 1 1 79 VAL HG22 H -0.061 -2.411 0.746 1.00 . A A . 76 VAL HG22 1 1
15 26604 1 1 79 VAL HG23 H -0.416 -1.715 -0.834 1.00 . A A . 76 VAL HG23 1 1
15 26605 1 1 79 VAL N N 0.480 -4.127 -2.648 1.00 . A A . 76 VAL N 1 1
15 26606 1 1 79 VAL O O 3.339 -4.627 -2.249 1.00 . A A . 76 VAL O 1 1
15 26607 1 1 80 LEU C C 5.908 -1.960 -2.977 1.00 . A A . 77 LEU C 1 1
15 26608 1 1 80 LEU CA C 4.995 -2.925 -3.710 1.00 . A A . 77 LEU CA 1 1
15 26609 1 1 80 LEU CB C 5.208 -2.775 -5.216 1.00 . A A . 77 LEU CB 1 1
15 26610 1 1 80 LEU CD1 C 4.756 -3.568 -7.551 1.00 . A A . 77 LEU CD1 1 1
15 26611 1 1 80 LEU CD2 C 5.042 -5.223 -5.699 1.00 . A A . 77 LEU CD2 1 1
15 26612 1 1 80 LEU CG C 4.528 -3.844 -6.073 1.00 . A A . 77 LEU CG 1 1
15 26613 1 1 80 LEU H H 3.182 -1.839 -3.639 1.00 . A A . 77 LEU H 1 1
15 26614 1 1 80 LEU HA H 5.241 -3.934 -3.413 1.00 . A A . 77 LEU HA 1 1
15 26615 1 1 80 LEU HB2 H 4.831 -1.811 -5.517 1.00 . A A . 77 LEU HB2 1 1
15 26616 1 1 80 LEU HB3 H 6.274 -2.800 -5.412 1.00 . A A . 77 LEU HB3 1 1
15 26617 1 1 80 LEU HD11 H 5.816 -3.572 -7.759 1.00 . A A . 77 LEU HD11 1 1
15 26618 1 1 80 LEU HD12 H 4.270 -4.331 -8.139 1.00 . A A . 77 LEU HD12 1 1
15 26619 1 1 80 LEU HD13 H 4.344 -2.602 -7.805 1.00 . A A . 77 LEU HD13 1 1
15 26620 1 1 80 LEU HD21 H 5.209 -5.269 -4.631 1.00 . A A . 77 LEU HD21 1 1
15 26621 1 1 80 LEU HD22 H 4.314 -5.969 -5.983 1.00 . A A . 77 LEU HD22 1 1
15 26622 1 1 80 LEU HD23 H 5.971 -5.413 -6.214 1.00 . A A . 77 LEU HD23 1 1
15 26623 1 1 80 LEU HG H 3.464 -3.822 -5.888 1.00 . A A . 77 LEU HG 1 1
15 26624 1 1 80 LEU N N 3.605 -2.670 -3.341 1.00 . A A . 77 LEU N 1 1
15 26625 1 1 80 LEU O O 6.080 -0.820 -3.398 1.00 . A A . 77 LEU O 1 1
15 26626 1 1 81 VAL C C 8.834 -1.748 -1.511 1.00 . A A . 78 VAL C 1 1
15 26627 1 1 81 VAL CA C 7.378 -1.559 -1.106 1.00 . A A . 78 VAL CA 1 1
15 26628 1 1 81 VAL CB C 7.228 -1.817 0.404 1.00 . A A . 78 VAL CB 1 1
15 26629 1 1 81 VAL CG1 C 6.971 -0.509 1.152 1.00 . A A . 78 VAL CG1 1 1
15 26630 1 1 81 VAL CG2 C 6.114 -2.816 0.671 1.00 . A A . 78 VAL CG2 1 1
15 26631 1 1 81 VAL H H 6.362 -3.349 -1.617 1.00 . A A . 78 VAL H 1 1
15 26632 1 1 81 VAL HA H 7.097 -0.533 -1.301 1.00 . A A . 78 VAL HA 1 1
15 26633 1 1 81 VAL HB H 8.150 -2.242 0.766 1.00 . A A . 78 VAL HB 1 1
15 26634 1 1 81 VAL HG11 H 6.062 -0.048 0.782 1.00 . A A . 78 VAL HG11 1 1
15 26635 1 1 81 VAL HG12 H 6.864 -0.713 2.207 1.00 . A A . 78 VAL HG12 1 1
15 26636 1 1 81 VAL HG13 H 7.804 0.166 1.001 1.00 . A A . 78 VAL HG13 1 1
15 26637 1 1 81 VAL HG21 H 6.326 -3.739 0.152 1.00 . A A . 78 VAL HG21 1 1
15 26638 1 1 81 VAL HG22 H 6.048 -3.007 1.730 1.00 . A A . 78 VAL HG22 1 1
15 26639 1 1 81 VAL HG23 H 5.176 -2.413 0.319 1.00 . A A . 78 VAL HG23 1 1
15 26640 1 1 81 VAL N N 6.501 -2.416 -1.889 1.00 . A A . 78 VAL N 1 1
15 26641 1 1 81 VAL O O 9.457 -2.757 -1.179 1.00 . A A . 78 VAL O 1 1
15 26642 1 1 82 LYS C C 11.625 0.126 -1.877 1.00 . A A . 79 LYS C 1 1
15 26643 1 1 82 LYS CA C 10.749 -0.819 -2.698 1.00 . A A . 79 LYS CA 1 1
15 26644 1 1 82 LYS CB C 10.836 -0.459 -4.181 1.00 . A A . 79 LYS CB 1 1
15 26645 1 1 82 LYS CD C 10.831 -1.264 -6.563 1.00 . A A . 79 LYS CD 1 1
15 26646 1 1 82 LYS CE C 9.743 -0.314 -7.038 1.00 . A A . 79 LYS CE 1 1
15 26647 1 1 82 LYS CG C 10.642 -1.650 -5.105 1.00 . A A . 79 LYS CG 1 1
15 26648 1 1 82 LYS H H 8.809 0.000 -2.487 1.00 . A A . 79 LYS H 1 1
15 26649 1 1 82 LYS HA H 11.105 -1.829 -2.563 1.00 . A A . 79 LYS HA 1 1
15 26650 1 1 82 LYS HB2 H 10.073 0.272 -4.407 1.00 . A A . 79 LYS HB2 1 1
15 26651 1 1 82 LYS HB3 H 11.805 -0.028 -4.381 1.00 . A A . 79 LYS HB3 1 1
15 26652 1 1 82 LYS HD2 H 11.791 -0.782 -6.676 1.00 . A A . 79 LYS HD2 1 1
15 26653 1 1 82 LYS HD3 H 10.802 -2.159 -7.168 1.00 . A A . 79 LYS HD3 1 1
15 26654 1 1 82 LYS HE2 H 9.782 0.584 -6.440 1.00 . A A . 79 LYS HE2 1 1
15 26655 1 1 82 LYS HE3 H 9.926 -0.065 -8.072 1.00 . A A . 79 LYS HE3 1 1
15 26656 1 1 82 LYS HG2 H 11.374 -2.408 -4.847 1.00 . A A . 79 LYS HG2 1 1
15 26657 1 1 82 LYS HG3 H 9.639 -2.045 -4.971 1.00 . A A . 79 LYS HG3 1 1
15 26658 1 1 82 LYS HZ1 H 8.332 -1.788 -7.482 1.00 . A A . 79 LYS HZ1 1 1
15 26659 1 1 82 LYS HZ2 H 8.186 -1.149 -5.923 1.00 . A A . 79 LYS HZ2 1 1
15 26660 1 1 82 LYS HZ3 H 7.667 -0.250 -7.259 1.00 . A A . 79 LYS HZ3 1 1
15 26661 1 1 82 LYS N N 9.365 -0.772 -2.244 1.00 . A A . 79 LYS N 1 1
15 26662 1 1 82 LYS NZ N 8.387 -0.917 -6.916 1.00 . A A . 79 LYS NZ 1 1
15 26663 1 1 82 LYS O O 11.658 1.329 -2.132 1.00 . A A . 79 LYS O 1 1
15 26664 1 1 83 PRO C C 14.055 1.403 -0.768 1.00 . A A . 80 PRO C 1 1
15 26665 1 1 83 PRO CA C 13.223 0.373 -0.007 1.00 . A A . 80 PRO CA 1 1
15 26666 1 1 83 PRO CB C 14.125 -0.687 0.619 1.00 . A A . 80 PRO CB 1 1
15 26667 1 1 83 PRO CD C 12.358 -1.846 -0.515 1.00 . A A . 80 PRO CD 1 1
15 26668 1 1 83 PRO CG C 13.277 -1.911 0.674 1.00 . A A . 80 PRO CG 1 1
15 26669 1 1 83 PRO HA H 12.662 0.871 0.767 1.00 . A A . 80 PRO HA 1 1
15 26670 1 1 83 PRO HB2 H 14.997 -0.835 0.001 1.00 . A A . 80 PRO HB2 1 1
15 26671 1 1 83 PRO HB3 H 14.425 -0.370 1.608 1.00 . A A . 80 PRO HB3 1 1
15 26672 1 1 83 PRO HD2 H 12.746 -2.443 -1.327 1.00 . A A . 80 PRO HD2 1 1
15 26673 1 1 83 PRO HD3 H 11.368 -2.180 -0.242 1.00 . A A . 80 PRO HD3 1 1
15 26674 1 1 83 PRO HG2 H 13.900 -2.791 0.615 1.00 . A A . 80 PRO HG2 1 1
15 26675 1 1 83 PRO HG3 H 12.705 -1.918 1.586 1.00 . A A . 80 PRO HG3 1 1
15 26676 1 1 83 PRO N N 12.346 -0.415 -0.878 1.00 . A A . 80 PRO N 1 1
15 26677 1 1 83 PRO O O 15.066 1.069 -1.384 1.00 . A A . 80 PRO O 1 1
15 26678 1 1 84 ARG C C 15.554 4.161 -0.613 1.00 . A A . 81 ARG C 1 1
15 26679 1 1 84 ARG CA C 14.312 3.743 -1.392 1.00 . A A . 81 ARG CA 1 1
15 26680 1 1 84 ARG CB C 13.379 4.940 -1.561 1.00 . A A . 81 ARG CB 1 1
15 26681 1 1 84 ARG CD C 12.048 6.378 -3.125 1.00 . A A . 81 ARG CD 1 1
15 26682 1 1 84 ARG CG C 13.039 5.234 -3.008 1.00 . A A . 81 ARG CG 1 1
15 26683 1 1 84 ARG CZ C 11.441 7.999 -4.876 1.00 . A A . 81 ARG CZ 1 1
15 26684 1 1 84 ARG H H 12.790 2.854 -0.230 1.00 . A A . 81 ARG H 1 1
15 26685 1 1 84 ARG HA H 14.611 3.394 -2.368 1.00 . A A . 81 ARG HA 1 1
15 26686 1 1 84 ARG HB2 H 12.459 4.740 -1.031 1.00 . A A . 81 ARG HB2 1 1
15 26687 1 1 84 ARG HB3 H 13.848 5.815 -1.133 1.00 . A A . 81 ARG HB3 1 1
15 26688 1 1 84 ARG HD2 H 11.103 6.057 -2.711 1.00 . A A . 81 ARG HD2 1 1
15 26689 1 1 84 ARG HD3 H 12.421 7.221 -2.561 1.00 . A A . 81 ARG HD3 1 1
15 26690 1 1 84 ARG HE H 12.022 6.120 -5.210 1.00 . A A . 81 ARG HE 1 1
15 26691 1 1 84 ARG HG2 H 13.944 5.496 -3.534 1.00 . A A . 81 ARG HG2 1 1
15 26692 1 1 84 ARG HG3 H 12.605 4.349 -3.448 1.00 . A A . 81 ARG HG3 1 1
15 26693 1 1 84 ARG HH11 H 11.320 8.709 -2.988 1.00 . A A . 81 ARG HH11 1 1
15 26694 1 1 84 ARG HH12 H 10.893 9.834 -4.232 1.00 . A A . 81 ARG HH12 1 1
15 26695 1 1 84 ARG HH21 H 11.462 7.594 -6.855 1.00 . A A . 81 ARG HH21 1 1
15 26696 1 1 84 ARG HH22 H 10.974 9.201 -6.432 1.00 . A A . 81 ARG HH22 1 1
15 26697 1 1 84 ARG N N 13.613 2.657 -0.721 1.00 . A A . 81 ARG N 1 1
15 26698 1 1 84 ARG NE N 11.847 6.785 -4.512 1.00 . A A . 81 ARG NE 1 1
15 26699 1 1 84 ARG NH1 N 11.198 8.923 -3.956 1.00 . A A . 81 ARG NH1 1 1
15 26700 1 1 84 ARG NH2 N 11.279 8.288 -6.159 1.00 . A A . 81 ARG NH2 1 1
15 26701 1 1 84 ARG O O 16.538 4.621 -1.194 1.00 . A A . 81 ARG O 1 1
15 26702 1 1 85 LYS C C 17.100 3.163 2.377 1.00 . A A . 82 LYS C 1 1
15 26703 1 1 85 LYS CA C 16.623 4.362 1.564 1.00 . A A . 82 LYS CA 1 1
15 26704 1 1 85 LYS CB C 16.218 5.500 2.503 1.00 . A A . 82 LYS CB 1 1
15 26705 1 1 85 LYS CD C 15.328 7.836 2.746 1.00 . A A . 82 LYS CD 1 1
15 26706 1 1 85 LYS CE C 14.490 8.925 2.099 1.00 . A A . 82 LYS CE 1 1
15 26707 1 1 85 LYS CG C 15.576 6.679 1.792 1.00 . A A . 82 LYS CG 1 1
15 26708 1 1 85 LYS H H 14.693 3.622 1.109 1.00 . A A . 82 LYS H 1 1
15 26709 1 1 85 LYS HA H 17.431 4.699 0.932 1.00 . A A . 82 LYS HA 1 1
15 26710 1 1 85 LYS HB2 H 15.515 5.119 3.227 1.00 . A A . 82 LYS HB2 1 1
15 26711 1 1 85 LYS HB3 H 17.096 5.854 3.020 1.00 . A A . 82 LYS HB3 1 1
15 26712 1 1 85 LYS HD2 H 14.807 7.465 3.617 1.00 . A A . 82 LYS HD2 1 1
15 26713 1 1 85 LYS HD3 H 16.278 8.254 3.043 1.00 . A A . 82 LYS HD3 1 1
15 26714 1 1 85 LYS HE2 H 14.922 9.174 1.142 1.00 . A A . 82 LYS HE2 1 1
15 26715 1 1 85 LYS HE3 H 13.486 8.551 1.955 1.00 . A A . 82 LYS HE3 1 1
15 26716 1 1 85 LYS HG2 H 16.232 7.011 1.001 1.00 . A A . 82 LYS HG2 1 1
15 26717 1 1 85 LYS HG3 H 14.632 6.363 1.372 1.00 . A A . 82 LYS HG3 1 1
15 26718 1 1 85 LYS HZ1 H 15.389 10.519 3.103 1.00 . A A . 82 LYS HZ1 1 1
15 26719 1 1 85 LYS HZ2 H 13.866 10.884 2.462 1.00 . A A . 82 LYS HZ2 1 1
15 26720 1 1 85 LYS HZ3 H 13.991 9.936 3.856 1.00 . A A . 82 LYS HZ3 1 1
15 26721 1 1 85 LYS N N 15.503 3.997 0.704 1.00 . A A . 82 LYS N 1 1
15 26722 1 1 85 LYS NZ N 14.430 10.152 2.938 1.00 . A A . 82 LYS NZ 1 1
15 26723 1 1 85 LYS O O 16.341 2.227 2.627 1.00 . A A . 82 LYS O 1 1
15 26724 1 1 86 ARG C C 18.919 2.445 5.058 1.00 . A A . 83 ARG C 1 1
15 26725 1 1 86 ARG CA C 18.952 2.117 3.567 1.00 . A A . 83 ARG CA 1 1
15 26726 1 1 86 ARG CB C 20.393 1.879 3.121 1.00 . A A . 83 ARG CB 1 1
15 26727 1 1 86 ARG CD C 22.004 2.032 1.203 1.00 . A A . 83 ARG CD 1 1
15 26728 1 1 86 ARG CG C 20.555 1.841 1.612 1.00 . A A . 83 ARG CG 1 1
15 26729 1 1 86 ARG CZ C 23.766 3.739 1.401 1.00 . A A . 83 ARG CZ 1 1
15 26730 1 1 86 ARG H H 18.927 3.962 2.533 1.00 . A A . 83 ARG H 1 1
15 26731 1 1 86 ARG HA H 18.375 1.221 3.390 1.00 . A A . 83 ARG HA 1 1
15 26732 1 1 86 ARG HB2 H 21.014 2.673 3.510 1.00 . A A . 83 ARG HB2 1 1
15 26733 1 1 86 ARG HB3 H 20.733 0.937 3.523 1.00 . A A . 83 ARG HB3 1 1
15 26734 1 1 86 ARG HD2 H 22.586 1.211 1.593 1.00 . A A . 83 ARG HD2 1 1
15 26735 1 1 86 ARG HD3 H 22.061 2.035 0.126 1.00 . A A . 83 ARG HD3 1 1
15 26736 1 1 86 ARG HE H 21.993 3.818 2.312 1.00 . A A . 83 ARG HE 1 1
15 26737 1 1 86 ARG HG2 H 20.212 0.885 1.248 1.00 . A A . 83 ARG HG2 1 1
15 26738 1 1 86 ARG HG3 H 19.961 2.631 1.175 1.00 . A A . 83 ARG HG3 1 1
15 26739 1 1 86 ARG HH11 H 24.232 2.175 0.208 1.00 . A A . 83 ARG HH11 1 1
15 26740 1 1 86 ARG HH12 H 25.462 3.386 0.358 1.00 . A A . 83 ARG HH12 1 1
15 26741 1 1 86 ARG HH21 H 23.604 5.418 2.514 1.00 . A A . 83 ARG HH21 1 1
15 26742 1 1 86 ARG HH22 H 25.104 5.229 1.669 1.00 . A A . 83 ARG HH22 1 1
15 26743 1 1 86 ARG N N 18.367 3.196 2.781 1.00 . A A . 83 ARG N 1 1
15 26744 1 1 86 ARG NE N 22.555 3.286 1.711 1.00 . A A . 83 ARG NE 1 1
15 26745 1 1 86 ARG NH1 N 24.551 3.043 0.590 1.00 . A A . 83 ARG NH1 1 1
15 26746 1 1 86 ARG NH2 N 24.193 4.889 1.903 1.00 . A A . 83 ARG NH2 1 1
15 26747 1 1 86 ARG O O 19.428 3.482 5.483 1.00 . A A . 83 ARG O 1 1
15 26748 1 1 87 GLY C C 16.883 1.423 7.849 1.00 . A A . 84 GLY C 1 1
15 26749 1 1 87 GLY CA C 18.243 1.774 7.281 1.00 . A A . 84 GLY CA 1 1
15 26750 1 1 87 GLY H H 17.929 0.746 5.455 1.00 . A A . 84 GLY H 1 1
15 26751 1 1 87 GLY HA2 H 18.448 2.814 7.486 1.00 . A A . 84 GLY HA2 1 1
15 26752 1 1 87 GLY HA3 H 18.993 1.167 7.767 1.00 . A A . 84 GLY HA3 1 1
15 26753 1 1 87 GLY N N 18.322 1.556 5.848 1.00 . A A . 84 GLY N 1 1
15 26754 1 1 87 GLY O O 16.125 0.671 7.237 1.00 . A A . 84 GLY O 1 1
15 26755 1 1 88 HIS C C 14.153 2.314 8.871 1.00 . A A . 85 HIS C 1 1
15 26756 1 1 88 HIS CA C 15.296 1.703 9.669 1.00 . A A . 85 HIS CA 1 1
15 26757 1 1 88 HIS CB C 15.291 2.258 11.093 1.00 . A A . 85 HIS CB 1 1
15 26758 1 1 88 HIS CD2 C 13.617 0.861 12.497 1.00 . A A . 85 HIS CD2 1 1
15 26759 1 1 88 HIS CE1 C 12.032 2.364 12.694 1.00 . A A . 85 HIS CE1 1 1
15 26760 1 1 88 HIS CG C 14.027 1.973 11.844 1.00 . A A . 85 HIS CG 1 1
15 26761 1 1 88 HIS H H 17.223 2.554 9.462 1.00 . A A . 85 HIS H 1 1
15 26762 1 1 88 HIS HA H 15.158 0.633 9.709 1.00 . A A . 85 HIS HA 1 1
15 26763 1 1 88 HIS HB2 H 16.110 1.821 11.643 1.00 . A A . 85 HIS HB2 1 1
15 26764 1 1 88 HIS HB3 H 15.420 3.328 11.052 1.00 . A A . 85 HIS HB3 1 1
15 26765 1 1 88 HIS HD1 H 13.010 3.806 11.622 1.00 . A A . 85 HIS HD1 1 1
15 26766 1 1 88 HIS HD2 H 14.164 -0.067 12.591 1.00 . A A . 85 HIS HD2 1 1
15 26767 1 1 88 HIS HE1 H 11.109 2.853 12.963 1.00 . A A . 85 HIS HE1 1 1
15 26768 1 1 88 HIS HE2 H 11.865 0.539 13.610 1.00 . A A . 85 HIS HE2 1 1
15 26769 1 1 88 HIS N N 16.575 1.965 9.022 1.00 . A A . 85 HIS N 1 1
15 26770 1 1 88 HIS ND1 N 13.012 2.896 11.985 1.00 . A A . 85 HIS ND1 1 1
15 26771 1 1 88 HIS NE2 N 12.374 1.130 13.016 1.00 . A A . 85 HIS NE2 1 1
15 26772 1 1 88 HIS O O 14.081 3.532 8.697 1.00 . A A . 85 HIS O 1 1
15 26773 1 1 89 HIS C C 10.903 1.022 7.889 1.00 . A A . 86 HIS C 1 1
15 26774 1 1 89 HIS CA C 12.115 1.898 7.606 1.00 . A A . 86 HIS CA 1 1
15 26775 1 1 89 HIS CB C 12.455 1.871 6.116 1.00 . A A . 86 HIS CB 1 1
15 26776 1 1 89 HIS CD2 C 14.764 2.594 5.172 1.00 . A A . 86 HIS CD2 1 1
15 26777 1 1 89 HIS CE1 C 14.613 4.742 5.579 1.00 . A A . 86 HIS CE1 1 1
15 26778 1 1 89 HIS CG C 13.559 2.815 5.749 1.00 . A A . 86 HIS CG 1 1
15 26779 1 1 89 HIS H H 13.376 0.504 8.580 1.00 . A A . 86 HIS H 1 1
15 26780 1 1 89 HIS HA H 11.886 2.913 7.895 1.00 . A A . 86 HIS HA 1 1
15 26781 1 1 89 HIS HB2 H 12.763 0.870 5.840 1.00 . A A . 86 HIS HB2 1 1
15 26782 1 1 89 HIS HB3 H 11.578 2.145 5.548 1.00 . A A . 86 HIS HB3 1 1
15 26783 1 1 89 HIS HD1 H 12.744 4.645 6.403 1.00 . A A . 86 HIS HD1 1 1
15 26784 1 1 89 HIS HD2 H 15.153 1.641 4.847 1.00 . A A . 86 HIS HD2 1 1
15 26785 1 1 89 HIS HE1 H 14.844 5.795 5.641 1.00 . A A . 86 HIS HE1 1 1
15 26786 1 1 89 HIS HE2 H 16.240 3.973 4.604 1.00 . A A . 86 HIS HE2 1 1
15 26787 1 1 89 HIS N N 13.262 1.459 8.393 1.00 . A A . 86 HIS N 1 1
15 26788 1 1 89 HIS ND1 N 13.496 4.171 5.991 1.00 . A A . 86 HIS ND1 1 1
15 26789 1 1 89 HIS NE2 N 15.398 3.807 5.079 1.00 . A A . 86 HIS NE2 1 1
15 26790 1 1 89 HIS O O 11.022 -0.014 8.542 1.00 . A A . 86 HIS O 1 1
15 26791 1 1 90 THR C C 7.415 1.044 6.627 1.00 . A A . 87 THR C 1 1
15 26792 1 1 90 THR CA C 8.514 0.677 7.622 1.00 . A A . 87 THR CA 1 1
15 26793 1 1 90 THR CB C 7.982 0.912 9.049 1.00 . A A . 87 THR CB 1 1
15 26794 1 1 90 THR CG2 C 6.749 0.063 9.319 1.00 . A A . 87 THR CG2 1 1
15 26795 1 1 90 THR H H 9.702 2.263 6.872 1.00 . A A . 87 THR H 1 1
15 26796 1 1 90 THR HA H 8.746 -0.373 7.518 1.00 . A A . 87 THR HA 1 1
15 26797 1 1 90 THR HB H 7.710 1.954 9.147 1.00 . A A . 87 THR HB 1 1
15 26798 1 1 90 THR HG1 H 9.652 1.306 10.018 1.00 . A A . 87 THR HG1 1 1
15 26799 1 1 90 THR HG21 H 6.993 -0.980 9.184 1.00 . A A . 87 THR HG21 1 1
15 26800 1 1 90 THR HG22 H 6.416 0.224 10.333 1.00 . A A . 87 THR HG22 1 1
15 26801 1 1 90 THR HG23 H 5.963 0.340 8.633 1.00 . A A . 87 THR HG23 1 1
15 26802 1 1 90 THR N N 9.738 1.435 7.395 1.00 . A A . 87 THR N 1 1
15 26803 1 1 90 THR O O 7.445 2.109 6.010 1.00 . A A . 87 THR O 1 1
15 26804 1 1 90 THR OG1 O 8.997 0.604 10.009 1.00 . A A . 87 THR OG1 1 1
15 26805 1 1 91 LEU C C 4.025 0.326 6.406 1.00 . A A . 88 LEU C 1 1
15 26806 1 1 91 LEU CA C 5.314 0.346 5.595 1.00 . A A . 88 LEU CA 1 1
15 26807 1 1 91 LEU CB C 5.275 -0.738 4.520 1.00 . A A . 88 LEU CB 1 1
15 26808 1 1 91 LEU CD1 C 3.812 0.201 2.716 1.00 . A A . 88 LEU CD1 1 1
15 26809 1 1 91 LEU CD2 C 3.818 -2.258 3.163 1.00 . A A . 88 LEU CD2 1 1
15 26810 1 1 91 LEU CG C 3.943 -0.875 3.779 1.00 . A A . 88 LEU CG 1 1
15 26811 1 1 91 LEU H H 6.498 -0.690 6.999 1.00 . A A . 88 LEU H 1 1
15 26812 1 1 91 LEU HA H 5.423 1.313 5.127 1.00 . A A . 88 LEU HA 1 1
15 26813 1 1 91 LEU HB2 H 6.045 -0.520 3.796 1.00 . A A . 88 LEU HB2 1 1
15 26814 1 1 91 LEU HB3 H 5.506 -1.681 4.985 1.00 . A A . 88 LEU HB3 1 1
15 26815 1 1 91 LEU HD11 H 3.884 1.175 3.178 1.00 . A A . 88 LEU HD11 1 1
15 26816 1 1 91 LEU HD12 H 4.601 0.088 1.990 1.00 . A A . 88 LEU HD12 1 1
15 26817 1 1 91 LEU HD13 H 2.854 0.107 2.226 1.00 . A A . 88 LEU HD13 1 1
15 26818 1 1 91 LEU HD21 H 4.745 -2.521 2.682 1.00 . A A . 88 LEU HD21 1 1
15 26819 1 1 91 LEU HD22 H 3.597 -2.978 3.936 1.00 . A A . 88 LEU HD22 1 1
15 26820 1 1 91 LEU HD23 H 3.021 -2.257 2.434 1.00 . A A . 88 LEU HD23 1 1
15 26821 1 1 91 LEU HG H 3.132 -0.750 4.481 1.00 . A A . 88 LEU HG 1 1
15 26822 1 1 91 LEU N N 6.449 0.142 6.483 1.00 . A A . 88 LEU N 1 1
15 26823 1 1 91 LEU O O 3.456 -0.734 6.665 1.00 . A A . 88 LEU O 1 1
15 26824 1 1 92 GLU C C 1.113 1.377 6.806 1.00 . A A . 89 GLU C 1 1
15 26825 1 1 92 GLU CA C 2.376 1.624 7.618 1.00 . A A . 89 GLU CA 1 1
15 26826 1 1 92 GLU CB C 2.316 3.009 8.248 1.00 . A A . 89 GLU CB 1 1
15 26827 1 1 92 GLU CD C 3.385 4.644 9.846 1.00 . A A . 89 GLU CD 1 1
15 26828 1 1 92 GLU CG C 3.378 3.228 9.304 1.00 . A A . 89 GLU CG 1 1
15 26829 1 1 92 GLU H H 4.087 2.310 6.594 1.00 . A A . 89 GLU H 1 1
15 26830 1 1 92 GLU HA H 2.428 0.890 8.406 1.00 . A A . 89 GLU HA 1 1
15 26831 1 1 92 GLU HB2 H 2.444 3.753 7.477 1.00 . A A . 89 GLU HB2 1 1
15 26832 1 1 92 GLU HB3 H 1.350 3.141 8.709 1.00 . A A . 89 GLU HB3 1 1
15 26833 1 1 92 GLU HG2 H 3.185 2.548 10.117 1.00 . A A . 89 GLU HG2 1 1
15 26834 1 1 92 GLU HG3 H 4.345 3.012 8.874 1.00 . A A . 89 GLU HG3 1 1
15 26835 1 1 92 GLU N N 3.582 1.502 6.820 1.00 . A A . 89 GLU N 1 1
15 26836 1 1 92 GLU O O 0.611 2.279 6.143 1.00 . A A . 89 GLU O 1 1
15 26837 1 1 92 GLU OE1 O 4.099 5.494 9.274 1.00 . A A . 89 GLU OE1 1 1
15 26838 1 1 92 GLU OE2 O 2.678 4.903 10.842 1.00 . A A . 89 GLU OE2 1 1
15 26839 1 1 93 LEU C C -1.736 -0.388 7.172 1.00 . A A . 90 LEU C 1 1
15 26840 1 1 93 LEU CA C -0.625 -0.192 6.155 1.00 . A A . 90 LEU CA 1 1
15 26841 1 1 93 LEU CB C -0.470 -1.447 5.294 1.00 . A A . 90 LEU CB 1 1
15 26842 1 1 93 LEU CD1 C 0.439 -2.575 3.252 1.00 . A A . 90 LEU CD1 1 1
15 26843 1 1 93 LEU CD2 C -0.298 -0.187 3.130 1.00 . A A . 90 LEU CD2 1 1
15 26844 1 1 93 LEU CG C 0.335 -1.259 4.008 1.00 . A A . 90 LEU CG 1 1
15 26845 1 1 93 LEU H H 1.078 -0.543 7.367 1.00 . A A . 90 LEU H 1 1
15 26846 1 1 93 LEU HA H -0.884 0.644 5.520 1.00 . A A . 90 LEU HA 1 1
15 26847 1 1 93 LEU HB2 H 0.007 -2.210 5.887 1.00 . A A . 90 LEU HB2 1 1
15 26848 1 1 93 LEU HB3 H -1.457 -1.794 5.025 1.00 . A A . 90 LEU HB3 1 1
15 26849 1 1 93 LEU HD11 H -0.552 -2.944 3.036 1.00 . A A . 90 LEU HD11 1 1
15 26850 1 1 93 LEU HD12 H 0.975 -2.419 2.329 1.00 . A A . 90 LEU HD12 1 1
15 26851 1 1 93 LEU HD13 H 0.969 -3.297 3.857 1.00 . A A . 90 LEU HD13 1 1
15 26852 1 1 93 LEU HD21 H -1.323 -0.456 2.917 1.00 . A A . 90 LEU HD21 1 1
15 26853 1 1 93 LEU HD22 H -0.276 0.762 3.646 1.00 . A A . 90 LEU HD22 1 1
15 26854 1 1 93 LEU HD23 H 0.253 -0.107 2.206 1.00 . A A . 90 LEU HD23 1 1
15 26855 1 1 93 LEU HG H 1.335 -0.938 4.259 1.00 . A A . 90 LEU HG 1 1
15 26856 1 1 93 LEU N N 0.610 0.148 6.853 1.00 . A A . 90 LEU N 1 1
15 26857 1 1 93 LEU O O -1.678 -1.295 8.004 1.00 . A A . 90 LEU O 1 1
15 26858 1 1 94 VAL C C -5.185 0.188 7.333 1.00 . A A . 91 VAL C 1 1
15 26859 1 1 94 VAL CA C -3.850 0.409 8.045 1.00 . A A . 91 VAL CA 1 1
15 26860 1 1 94 VAL CB C -3.925 1.712 8.867 1.00 . A A . 91 VAL CB 1 1
15 26861 1 1 94 VAL CG1 C -4.159 2.903 7.948 1.00 . A A . 91 VAL CG1 1 1
15 26862 1 1 94 VAL CG2 C -5.000 1.626 9.940 1.00 . A A . 91 VAL CG2 1 1
15 26863 1 1 94 VAL H H -2.737 1.163 6.416 1.00 . A A . 91 VAL H 1 1
15 26864 1 1 94 VAL HA H -3.668 -0.412 8.728 1.00 . A A . 91 VAL HA 1 1
15 26865 1 1 94 VAL HB H -2.973 1.852 9.359 1.00 . A A . 91 VAL HB 1 1
15 26866 1 1 94 VAL HG11 H -5.040 2.729 7.345 1.00 . A A . 91 VAL HG11 1 1
15 26867 1 1 94 VAL HG12 H -4.297 3.794 8.542 1.00 . A A . 91 VAL HG12 1 1
15 26868 1 1 94 VAL HG13 H -3.301 3.032 7.301 1.00 . A A . 91 VAL HG13 1 1
15 26869 1 1 94 VAL HG21 H -5.958 1.440 9.476 1.00 . A A . 91 VAL HG21 1 1
15 26870 1 1 94 VAL HG22 H -4.766 0.818 10.620 1.00 . A A . 91 VAL HG22 1 1
15 26871 1 1 94 VAL HG23 H -5.039 2.556 10.486 1.00 . A A . 91 VAL HG23 1 1
15 26872 1 1 94 VAL N N -2.742 0.470 7.109 1.00 . A A . 91 VAL N 1 1
15 26873 1 1 94 VAL O O -5.329 0.482 6.140 1.00 . A A . 91 VAL O 1 1
15 26874 1 1 95 TYR C C -8.397 0.579 7.926 1.00 . A A . 92 TYR C 1 1
15 26875 1 1 95 TYR CA C -7.488 -0.594 7.563 1.00 . A A . 92 TYR CA 1 1
15 26876 1 1 95 TYR CB C -8.035 -1.899 8.150 1.00 . A A . 92 TYR CB 1 1
15 26877 1 1 95 TYR CD1 C -9.253 -2.545 6.031 1.00 . A A . 92 TYR CD1 1 1
15 26878 1 1 95 TYR CD2 C -10.339 -2.931 8.118 1.00 . A A . 92 TYR CD2 1 1
15 26879 1 1 95 TYR CE1 C -10.343 -3.069 5.362 1.00 . A A . 92 TYR CE1 1 1
15 26880 1 1 95 TYR CE2 C -11.432 -3.458 7.456 1.00 . A A . 92 TYR CE2 1 1
15 26881 1 1 95 TYR CG C -9.232 -2.466 7.418 1.00 . A A . 92 TYR CG 1 1
15 26882 1 1 95 TYR CZ C -11.430 -3.523 6.079 1.00 . A A . 92 TYR CZ 1 1
15 26883 1 1 95 TYR H H -5.953 -0.572 9.014 1.00 . A A . 92 TYR H 1 1
15 26884 1 1 95 TYR HA H -7.426 -0.679 6.490 1.00 . A A . 92 TYR HA 1 1
15 26885 1 1 95 TYR HB2 H -7.254 -2.646 8.129 1.00 . A A . 92 TYR HB2 1 1
15 26886 1 1 95 TYR HB3 H -8.330 -1.727 9.175 1.00 . A A . 92 TYR HB3 1 1
15 26887 1 1 95 TYR HD1 H -8.400 -2.189 5.471 1.00 . A A . 92 TYR HD1 1 1
15 26888 1 1 95 TYR HD2 H -10.338 -2.876 9.196 1.00 . A A . 92 TYR HD2 1 1
15 26889 1 1 95 TYR HE1 H -10.340 -3.121 4.284 1.00 . A A . 92 TYR HE1 1 1
15 26890 1 1 95 TYR HE2 H -12.283 -3.813 8.018 1.00 . A A . 92 TYR HE2 1 1
15 26891 1 1 95 TYR HH H -13.323 -3.692 5.796 1.00 . A A . 92 TYR HH 1 1
15 26892 1 1 95 TYR N N -6.150 -0.342 8.081 1.00 . A A . 92 TYR N 1 1
15 26893 1 1 95 TYR O O -9.167 0.510 8.882 1.00 . A A . 92 TYR O 1 1
15 26894 1 1 95 TYR OH O -12.516 -4.046 5.417 1.00 . A A . 92 TYR OH 1 1
15 26895 1 1 96 THR C C -10.171 3.100 6.391 1.00 . A A . 93 THR C 1 1
15 26896 1 1 96 THR CA C -9.065 2.874 7.413 1.00 . A A . 93 THR CA 1 1
15 26897 1 1 96 THR CB C -8.153 4.105 7.387 1.00 . A A . 93 THR CB 1 1
15 26898 1 1 96 THR CG2 C -7.421 4.192 6.055 1.00 . A A . 93 THR CG2 1 1
15 26899 1 1 96 THR H H -7.684 1.637 6.385 1.00 . A A . 93 THR H 1 1
15 26900 1 1 96 THR HA H -9.501 2.796 8.395 1.00 . A A . 93 THR HA 1 1
15 26901 1 1 96 THR HB H -7.425 4.016 8.178 1.00 . A A . 93 THR HB 1 1
15 26902 1 1 96 THR HG1 H -8.782 5.899 6.863 1.00 . A A . 93 THR HG1 1 1
15 26903 1 1 96 THR HG21 H -8.143 4.232 5.249 1.00 . A A . 93 THR HG21 1 1
15 26904 1 1 96 THR HG22 H -6.811 5.081 6.036 1.00 . A A . 93 THR HG22 1 1
15 26905 1 1 96 THR HG23 H -6.794 3.321 5.929 1.00 . A A . 93 THR HG23 1 1
15 26906 1 1 96 THR N N -8.292 1.659 7.153 1.00 . A A . 93 THR N 1 1
15 26907 1 1 96 THR O O -10.039 2.722 5.235 1.00 . A A . 93 THR O 1 1
15 26908 1 1 96 THR OG1 O -8.931 5.290 7.590 1.00 . A A . 93 THR OG1 1 1
15 26909 1 1 97 ARG C C -12.210 5.437 5.315 1.00 . A A . 94 ARG C 1 1
15 26910 1 1 97 ARG CA C -12.375 4.057 5.958 1.00 . A A . 94 ARG CA 1 1
15 26911 1 1 97 ARG CB C -13.687 4.019 6.746 1.00 . A A . 94 ARG CB 1 1
15 26912 1 1 97 ARG CD C -15.800 2.777 7.302 1.00 . A A . 94 ARG CD 1 1
15 26913 1 1 97 ARG CG C -14.487 2.745 6.537 1.00 . A A . 94 ARG CG 1 1
15 26914 1 1 97 ARG CZ C -17.931 4.006 7.254 1.00 . A A . 94 ARG CZ 1 1
15 26915 1 1 97 ARG H H -11.282 4.034 7.767 1.00 . A A . 94 ARG H 1 1
15 26916 1 1 97 ARG HA H -12.409 3.307 5.182 1.00 . A A . 94 ARG HA 1 1
15 26917 1 1 97 ARG HB2 H -13.463 4.109 7.798 1.00 . A A . 94 ARG HB2 1 1
15 26918 1 1 97 ARG HB3 H -14.298 4.856 6.444 1.00 . A A . 94 ARG HB3 1 1
15 26919 1 1 97 ARG HD2 H -16.301 1.830 7.171 1.00 . A A . 94 ARG HD2 1 1
15 26920 1 1 97 ARG HD3 H -15.588 2.930 8.350 1.00 . A A . 94 ARG HD3 1 1
15 26921 1 1 97 ARG HE H -16.319 4.476 6.177 1.00 . A A . 94 ARG HE 1 1
15 26922 1 1 97 ARG HG2 H -14.697 2.634 5.484 1.00 . A A . 94 ARG HG2 1 1
15 26923 1 1 97 ARG HG3 H -13.904 1.906 6.879 1.00 . A A . 94 ARG HG3 1 1
15 26924 1 1 97 ARG HH11 H -17.896 2.420 8.507 1.00 . A A . 94 ARG HH11 1 1
15 26925 1 1 97 ARG HH12 H -19.389 3.295 8.460 1.00 . A A . 94 ARG HH12 1 1
15 26926 1 1 97 ARG HH21 H -18.282 5.633 6.108 1.00 . A A . 94 ARG HH21 1 1
15 26927 1 1 97 ARG HH22 H -19.610 5.121 7.095 1.00 . A A . 94 ARG HH22 1 1
15 26928 1 1 97 ARG N N -11.246 3.753 6.830 1.00 . A A . 94 ARG N 1 1
15 26929 1 1 97 ARG NE N -16.679 3.846 6.836 1.00 . A A . 94 ARG NE 1 1
15 26930 1 1 97 ARG NH1 N -18.447 3.172 8.147 1.00 . A A . 94 ARG NH1 1 1
15 26931 1 1 97 ARG NH2 N -18.668 5.002 6.781 1.00 . A A . 94 ARG NH2 1 1
15 26932 1 1 97 ARG O O -12.432 6.457 5.965 1.00 . A A . 94 ARG O 1 1
15 26933 1 1 98 PRO C C -12.871 7.625 3.331 1.00 . A A . 95 PRO C 1 1
15 26934 1 1 98 PRO CA C -11.621 6.751 3.308 1.00 . A A . 95 PRO CA 1 1
15 26935 1 1 98 PRO CB C -11.314 6.302 1.876 1.00 . A A . 95 PRO CB 1 1
15 26936 1 1 98 PRO CD C -11.492 4.321 3.187 1.00 . A A . 95 PRO CD 1 1
15 26937 1 1 98 PRO CG C -10.766 4.926 2.023 1.00 . A A . 95 PRO CG 1 1
15 26938 1 1 98 PRO HA H -10.786 7.311 3.700 1.00 . A A . 95 PRO HA 1 1
15 26939 1 1 98 PRO HB2 H -12.221 6.305 1.291 1.00 . A A . 95 PRO HB2 1 1
15 26940 1 1 98 PRO HB3 H -10.592 6.971 1.433 1.00 . A A . 95 PRO HB3 1 1
15 26941 1 1 98 PRO HD2 H -12.391 3.825 2.859 1.00 . A A . 95 PRO HD2 1 1
15 26942 1 1 98 PRO HD3 H -10.851 3.631 3.708 1.00 . A A . 95 PRO HD3 1 1
15 26943 1 1 98 PRO HG2 H -10.950 4.353 1.126 1.00 . A A . 95 PRO HG2 1 1
15 26944 1 1 98 PRO HG3 H -9.707 4.974 2.227 1.00 . A A . 95 PRO HG3 1 1
15 26945 1 1 98 PRO N N -11.808 5.486 4.031 1.00 . A A . 95 PRO N 1 1
15 26946 1 1 98 PRO O O -12.785 8.852 3.309 1.00 . A A . 95 PRO O 1 1
15 26947 1 1 99 PHE C C -15.465 8.492 4.677 1.00 . A A . 96 PHE C 1 1
15 26948 1 1 99 PHE CA C -15.299 7.674 3.399 1.00 . A A . 96 PHE CA 1 1
15 26949 1 1 99 PHE CB C -16.425 6.654 3.273 1.00 . A A . 96 PHE CB 1 1
15 26950 1 1 99 PHE CD1 C -15.536 4.757 1.889 1.00 . A A . 96 PHE CD1 1 1
15 26951 1 1 99 PHE CD2 C -17.160 6.206 0.915 1.00 . A A . 96 PHE CD2 1 1
15 26952 1 1 99 PHE CE1 C -15.484 4.024 0.719 1.00 . A A . 96 PHE CE1 1 1
15 26953 1 1 99 PHE CE2 C -17.114 5.476 -0.257 1.00 . A A . 96 PHE CE2 1 1
15 26954 1 1 99 PHE CG C -16.373 5.856 2.001 1.00 . A A . 96 PHE CG 1 1
15 26955 1 1 99 PHE CZ C -16.274 4.384 -0.356 1.00 . A A . 96 PHE CZ 1 1
15 26956 1 1 99 PHE H H -14.033 6.003 3.392 1.00 . A A . 96 PHE H 1 1
15 26957 1 1 99 PHE HA H -15.333 8.338 2.549 1.00 . A A . 96 PHE HA 1 1
15 26958 1 1 99 PHE HB2 H -16.368 5.963 4.101 1.00 . A A . 96 PHE HB2 1 1
15 26959 1 1 99 PHE HB3 H -17.364 7.166 3.305 1.00 . A A . 96 PHE HB3 1 1
15 26960 1 1 99 PHE HD1 H -14.919 4.474 2.728 1.00 . A A . 96 PHE HD1 1 1
15 26961 1 1 99 PHE HD2 H -17.817 7.061 0.990 1.00 . A A . 96 PHE HD2 1 1
15 26962 1 1 99 PHE HE1 H -14.825 3.171 0.645 1.00 . A A . 96 PHE HE1 1 1
15 26963 1 1 99 PHE HE2 H -17.732 5.760 -1.096 1.00 . A A . 96 PHE HE2 1 1
15 26964 1 1 99 PHE HZ H -16.235 3.812 -1.271 1.00 . A A . 96 PHE HZ 1 1
15 26965 1 1 99 PHE N N -14.029 6.979 3.376 1.00 . A A . 96 PHE N 1 1
15 26966 1 1 99 PHE O O -16.205 9.477 4.701 1.00 . A A . 96 PHE O 1 1
15 26967 1 1 100 GLU C C -13.473 9.242 7.481 1.00 . A A . 97 GLU C 1 1
15 26968 1 1 100 GLU CA C -14.852 8.779 7.017 1.00 . A A . 97 GLU CA 1 1
15 26969 1 1 100 GLU CB C -15.477 7.872 8.078 1.00 . A A . 97 GLU CB 1 1
15 26970 1 1 100 GLU CD C -17.860 8.629 7.712 1.00 . A A . 97 GLU CD 1 1
15 26971 1 1 100 GLU CG C -16.904 7.454 7.761 1.00 . A A . 97 GLU CG 1 1
15 26972 1 1 100 GLU H H -14.200 7.292 5.656 1.00 . A A . 97 GLU H 1 1
15 26973 1 1 100 GLU HA H -15.481 9.647 6.883 1.00 . A A . 97 GLU HA 1 1
15 26974 1 1 100 GLU HB2 H -14.876 6.980 8.172 1.00 . A A . 97 GLU HB2 1 1
15 26975 1 1 100 GLU HB3 H -15.480 8.394 9.025 1.00 . A A . 97 GLU HB3 1 1
15 26976 1 1 100 GLU HG2 H -16.915 6.960 6.801 1.00 . A A . 97 GLU HG2 1 1
15 26977 1 1 100 GLU HG3 H -17.241 6.766 8.523 1.00 . A A . 97 GLU HG3 1 1
15 26978 1 1 100 GLU N N -14.774 8.083 5.736 1.00 . A A . 97 GLU N 1 1
15 26979 1 1 100 GLU O O -13.143 10.425 7.398 1.00 . A A . 97 GLU O 1 1
15 26980 1 1 100 GLU OE1 O -18.378 9.018 8.781 1.00 . A A . 97 GLU OE1 1 1
15 26981 1 1 100 GLU OE2 O -18.093 9.160 6.606 1.00 . A A . 97 GLU OE2 1 1
15 26982 1 1 101 GLY C C -10.653 7.435 9.077 1.00 . A A . 98 GLY C 1 1
15 26983 1 1 101 GLY CA C -11.342 8.622 8.449 1.00 . A A . 98 GLY CA 1 1
15 26984 1 1 101 GLY H H -12.990 7.372 8.002 1.00 . A A . 98 GLY H 1 1
15 26985 1 1 101 GLY HA2 H -11.417 9.411 9.184 1.00 . A A . 98 GLY HA2 1 1
15 26986 1 1 101 GLY HA3 H -10.736 8.969 7.625 1.00 . A A . 98 GLY HA3 1 1
15 26987 1 1 101 GLY N N -12.673 8.298 7.969 1.00 . A A . 98 GLY N 1 1
15 26988 1 1 101 GLY O O -11.165 6.316 9.044 1.00 . A A . 98 GLY O 1 1
15 26989 1 1 102 ILE C C -8.944 6.605 11.790 1.00 . A A . 99 ILE C 1 1
15 26990 1 1 102 ILE CA C -8.708 6.635 10.284 1.00 . A A . 99 ILE CA 1 1
15 26991 1 1 102 ILE CB C -7.212 6.833 10.005 1.00 . A A . 99 ILE CB 1 1
15 26992 1 1 102 ILE CD1 C -5.636 7.877 8.296 1.00 . A A . 99 ILE CD1 1 1
15 26993 1 1 102 ILE CG1 C -7.004 7.287 8.556 1.00 . A A . 99 ILE CG1 1 1
15 26994 1 1 102 ILE CG2 C -6.452 5.544 10.281 1.00 . A A . 99 ILE CG2 1 1
15 26995 1 1 102 ILE H H -9.140 8.599 9.649 1.00 . A A . 99 ILE H 1 1
15 26996 1 1 102 ILE HA H -9.012 5.689 9.861 1.00 . A A . 99 ILE HA 1 1
15 26997 1 1 102 ILE HB H -6.843 7.597 10.670 1.00 . A A . 99 ILE HB 1 1
15 26998 1 1 102 ILE HD11 H -5.488 8.736 8.932 1.00 . A A . 99 ILE HD11 1 1
15 26999 1 1 102 ILE HD12 H -4.878 7.136 8.510 1.00 . A A . 99 ILE HD12 1 1
15 27000 1 1 102 ILE HD13 H -5.563 8.177 7.262 1.00 . A A . 99 ILE HD13 1 1
15 27001 1 1 102 ILE HG12 H -7.126 6.438 7.901 1.00 . A A . 99 ILE HG12 1 1
15 27002 1 1 102 ILE HG13 H -7.747 8.037 8.308 1.00 . A A . 99 ILE HG13 1 1
15 27003 1 1 102 ILE HG21 H -7.001 4.710 9.866 1.00 . A A . 99 ILE HG21 1 1
15 27004 1 1 102 ILE HG22 H -5.477 5.596 9.821 1.00 . A A . 99 ILE HG22 1 1
15 27005 1 1 102 ILE HG23 H -6.345 5.410 11.347 1.00 . A A . 99 ILE HG23 1 1
15 27006 1 1 102 ILE N N -9.488 7.684 9.653 1.00 . A A . 99 ILE N 1 1
15 27007 1 1 102 ILE O O -9.034 7.650 12.436 1.00 . A A . 99 ILE O 1 1
15 27008 1 1 103 LYS C C -8.320 4.200 14.365 1.00 . A A . 100 LYS C 1 1
15 27009 1 1 103 LYS CA C -9.281 5.232 13.774 1.00 . A A . 100 LYS CA 1 1
15 27010 1 1 103 LYS CB C -10.731 4.803 14.014 1.00 . A A . 100 LYS CB 1 1
15 27011 1 1 103 LYS CD C -13.131 4.918 13.284 1.00 . A A . 100 LYS CD 1 1
15 27012 1 1 103 LYS CE C -14.079 6.105 13.336 1.00 . A A . 100 LYS CE 1 1
15 27013 1 1 103 LYS CG C -11.707 5.361 12.992 1.00 . A A . 100 LYS CG 1 1
15 27014 1 1 103 LYS H H -8.958 4.605 11.778 1.00 . A A . 100 LYS H 1 1
15 27015 1 1 103 LYS HA H -9.110 6.184 14.254 1.00 . A A . 100 LYS HA 1 1
15 27016 1 1 103 LYS HB2 H -10.784 3.727 13.988 1.00 . A A . 100 LYS HB2 1 1
15 27017 1 1 103 LYS HB3 H -11.038 5.146 14.991 1.00 . A A . 100 LYS HB3 1 1
15 27018 1 1 103 LYS HD2 H -13.456 4.244 12.506 1.00 . A A . 100 LYS HD2 1 1
15 27019 1 1 103 LYS HD3 H -13.152 4.410 14.237 1.00 . A A . 100 LYS HD3 1 1
15 27020 1 1 103 LYS HE2 H -13.737 6.785 14.102 1.00 . A A . 100 LYS HE2 1 1
15 27021 1 1 103 LYS HE3 H -14.065 6.603 12.378 1.00 . A A . 100 LYS HE3 1 1
15 27022 1 1 103 LYS HG2 H -11.663 6.440 13.016 1.00 . A A . 100 LYS HG2 1 1
15 27023 1 1 103 LYS HG3 H -11.425 5.009 12.010 1.00 . A A . 100 LYS HG3 1 1
15 27024 1 1 103 LYS HZ1 H -15.508 5.209 14.569 1.00 . A A . 100 LYS HZ1 1 1
15 27025 1 1 103 LYS HZ2 H -16.097 6.520 13.678 1.00 . A A . 100 LYS HZ2 1 1
15 27026 1 1 103 LYS HZ3 H -15.823 5.033 12.916 1.00 . A A . 100 LYS HZ3 1 1
15 27027 1 1 103 LYS N N -9.044 5.400 12.344 1.00 . A A . 100 LYS N 1 1
15 27028 1 1 103 LYS NZ N -15.475 5.688 13.647 1.00 . A A . 100 LYS NZ 1 1
15 27029 1 1 103 LYS O O -7.661 3.466 13.629 1.00 . A A . 100 LYS O 1 1
15 27030 1 1 104 PRO C C -7.854 1.752 16.325 1.00 . A A . 101 PRO C 1 1
15 27031 1 1 104 PRO CA C -7.339 3.186 16.393 1.00 . A A . 101 PRO CA 1 1
15 27032 1 1 104 PRO CB C -7.328 3.679 17.851 1.00 . A A . 101 PRO CB 1 1
15 27033 1 1 104 PRO CD C -8.965 4.958 16.666 1.00 . A A . 101 PRO CD 1 1
15 27034 1 1 104 PRO CG C -8.038 4.993 17.843 1.00 . A A . 101 PRO CG 1 1
15 27035 1 1 104 PRO HA H -6.337 3.224 15.991 1.00 . A A . 101 PRO HA 1 1
15 27036 1 1 104 PRO HB2 H -7.839 2.967 18.476 1.00 . A A . 101 PRO HB2 1 1
15 27037 1 1 104 PRO HB3 H -6.306 3.788 18.186 1.00 . A A . 101 PRO HB3 1 1
15 27038 1 1 104 PRO HD2 H -9.903 4.496 16.935 1.00 . A A . 101 PRO HD2 1 1
15 27039 1 1 104 PRO HD3 H -9.126 5.951 16.275 1.00 . A A . 101 PRO HD3 1 1
15 27040 1 1 104 PRO HG2 H -8.598 5.113 18.757 1.00 . A A . 101 PRO HG2 1 1
15 27041 1 1 104 PRO HG3 H -7.323 5.789 17.734 1.00 . A A . 101 PRO HG3 1 1
15 27042 1 1 104 PRO N N -8.226 4.129 15.708 1.00 . A A . 101 PRO N 1 1
15 27043 1 1 104 PRO O O -7.082 0.815 16.120 1.00 . A A . 101 PRO O 1 1
15 27044 1 1 105 GLU C C -9.554 -0.402 15.101 1.00 . A A . 102 GLU C 1 1
15 27045 1 1 105 GLU CA C -9.783 0.268 16.452 1.00 . A A . 102 GLU CA 1 1
15 27046 1 1 105 GLU CB C -11.278 0.376 16.735 1.00 . A A . 102 GLU CB 1 1
15 27047 1 1 105 GLU CD C -13.451 1.508 16.138 1.00 . A A . 102 GLU CD 1 1
15 27048 1 1 105 GLU CG C -11.968 1.387 15.848 1.00 . A A . 102 GLU CG 1 1
15 27049 1 1 105 GLU H H -9.725 2.375 16.658 1.00 . A A . 102 GLU H 1 1
15 27050 1 1 105 GLU HA H -9.331 -0.332 17.217 1.00 . A A . 102 GLU HA 1 1
15 27051 1 1 105 GLU HB2 H -11.736 -0.588 16.575 1.00 . A A . 102 GLU HB2 1 1
15 27052 1 1 105 GLU HB3 H -11.420 0.670 17.764 1.00 . A A . 102 GLU HB3 1 1
15 27053 1 1 105 GLU HG2 H -11.503 2.347 16.003 1.00 . A A . 102 GLU HG2 1 1
15 27054 1 1 105 GLU HG3 H -11.837 1.086 14.821 1.00 . A A . 102 GLU HG3 1 1
15 27055 1 1 105 GLU N N -9.163 1.588 16.497 1.00 . A A . 102 GLU N 1 1
15 27056 1 1 105 GLU O O -9.700 -1.617 14.965 1.00 . A A . 102 GLU O 1 1
15 27057 1 1 105 GLU OE1 O -14.240 0.767 15.515 1.00 . A A . 102 GLU OE1 1 1
15 27058 1 1 105 GLU OE2 O -13.825 2.344 16.988 1.00 . A A . 102 GLU OE2 1 1
15 27059 1 1 106 ASN C C -7.796 -1.110 12.765 1.00 . A A . 103 ASN C 1 1
15 27060 1 1 106 ASN CA C -8.941 -0.105 12.761 1.00 . A A . 103 ASN CA 1 1
15 27061 1 1 106 ASN CB C -8.608 1.055 11.819 1.00 . A A . 103 ASN CB 1 1
15 27062 1 1 106 ASN CG C -9.803 1.945 11.530 1.00 . A A . 103 ASN CG 1 1
15 27063 1 1 106 ASN H H -9.097 1.360 14.279 1.00 . A A . 103 ASN H 1 1
15 27064 1 1 106 ASN HA H -9.839 -0.594 12.414 1.00 . A A . 103 ASN HA 1 1
15 27065 1 1 106 ASN HB2 H -7.834 1.660 12.267 1.00 . A A . 103 ASN HB2 1 1
15 27066 1 1 106 ASN HB3 H -8.247 0.655 10.884 1.00 . A A . 103 ASN HB3 1 1
15 27067 1 1 106 ASN HD21 H -10.704 1.347 13.198 1.00 . A A . 103 ASN HD21 1 1
15 27068 1 1 106 ASN HD22 H -11.573 2.496 12.248 1.00 . A A . 103 ASN HD22 1 1
15 27069 1 1 106 ASN N N -9.195 0.401 14.105 1.00 . A A . 103 ASN N 1 1
15 27070 1 1 106 ASN ND2 N -10.792 1.927 12.416 1.00 . A A . 103 ASN ND2 1 1
15 27071 1 1 106 ASN O O -6.869 -1.006 13.569 1.00 . A A . 103 ASN O 1 1
15 27072 1 1 106 ASN OD1 O -9.839 2.638 10.514 1.00 . A A . 103 ASN OD1 1 1
15 27073 1 1 107 GLU C C -5.487 -2.476 11.418 1.00 . A A . 104 GLU C 1 1
15 27074 1 1 107 GLU CA C -6.837 -3.102 11.758 1.00 . A A . 104 GLU CA 1 1
15 27075 1 1 107 GLU CB C -7.230 -4.125 10.704 1.00 . A A . 104 GLU CB 1 1
15 27076 1 1 107 GLU CD C -9.251 -5.185 11.785 1.00 . A A . 104 GLU CD 1 1
15 27077 1 1 107 GLU CG C -7.830 -5.389 11.293 1.00 . A A . 104 GLU CG 1 1
15 27078 1 1 107 GLU H H -8.627 -2.125 11.254 1.00 . A A . 104 GLU H 1 1
15 27079 1 1 107 GLU HA H -6.760 -3.599 12.713 1.00 . A A . 104 GLU HA 1 1
15 27080 1 1 107 GLU HB2 H -7.958 -3.681 10.043 1.00 . A A . 104 GLU HB2 1 1
15 27081 1 1 107 GLU HB3 H -6.358 -4.391 10.136 1.00 . A A . 104 GLU HB3 1 1
15 27082 1 1 107 GLU HG2 H -7.830 -6.157 10.540 1.00 . A A . 104 GLU HG2 1 1
15 27083 1 1 107 GLU HG3 H -7.221 -5.703 12.128 1.00 . A A . 104 GLU HG3 1 1
15 27084 1 1 107 GLU N N -7.865 -2.086 11.864 1.00 . A A . 104 GLU N 1 1
15 27085 1 1 107 GLU O O -5.411 -1.303 11.055 1.00 . A A . 104 GLU O 1 1
15 27086 1 1 107 GLU OE1 O -9.424 -4.820 12.966 1.00 . A A . 104 GLU OE1 1 1
15 27087 1 1 107 GLU OE2 O -10.189 -5.392 10.988 1.00 . A A . 104 GLU OE2 1 1
15 27088 1 1 108 ARG C C -2.321 -3.744 10.340 1.00 . A A . 105 ARG C 1 1
15 27089 1 1 108 ARG CA C -3.080 -2.788 11.257 1.00 . A A . 105 ARG CA 1 1
15 27090 1 1 108 ARG CB C -2.317 -2.624 12.580 1.00 . A A . 105 ARG CB 1 1
15 27091 1 1 108 ARG CD C -0.879 -0.587 12.383 1.00 . A A . 105 ARG CD 1 1
15 27092 1 1 108 ARG CG C -0.895 -2.102 12.427 1.00 . A A . 105 ARG CG 1 1
15 27093 1 1 108 ARG CZ C -1.335 1.292 13.903 1.00 . A A . 105 ARG CZ 1 1
15 27094 1 1 108 ARG H H -4.556 -4.203 11.804 1.00 . A A . 105 ARG H 1 1
15 27095 1 1 108 ARG HA H -3.159 -1.826 10.774 1.00 . A A . 105 ARG HA 1 1
15 27096 1 1 108 ARG HB2 H -2.861 -1.935 13.209 1.00 . A A . 105 ARG HB2 1 1
15 27097 1 1 108 ARG HB3 H -2.270 -3.579 13.073 1.00 . A A . 105 ARG HB3 1 1
15 27098 1 1 108 ARG HD2 H 0.120 -0.255 12.149 1.00 . A A . 105 ARG HD2 1 1
15 27099 1 1 108 ARG HD3 H -1.561 -0.256 11.613 1.00 . A A . 105 ARG HD3 1 1
15 27100 1 1 108 ARG HE H -1.541 -0.639 14.373 1.00 . A A . 105 ARG HE 1 1
15 27101 1 1 108 ARG HG2 H -0.294 -2.440 13.270 1.00 . A A . 105 ARG HG2 1 1
15 27102 1 1 108 ARG HG3 H -0.478 -2.485 11.511 1.00 . A A . 105 ARG HG3 1 1
15 27103 1 1 108 ARG HH11 H -0.710 1.831 12.057 1.00 . A A . 105 ARG HH11 1 1
15 27104 1 1 108 ARG HH12 H -1.036 3.140 13.143 1.00 . A A . 105 ARG HH12 1 1
15 27105 1 1 108 ARG HH21 H -1.974 1.082 15.809 1.00 . A A . 105 ARG HH21 1 1
15 27106 1 1 108 ARG HH22 H -1.754 2.715 15.276 1.00 . A A . 105 ARG HH22 1 1
15 27107 1 1 108 ARG N N -4.428 -3.270 11.531 1.00 . A A . 105 ARG N 1 1
15 27108 1 1 108 ARG NE N -1.289 -0.015 13.659 1.00 . A A . 105 ARG NE 1 1
15 27109 1 1 108 ARG NH1 N -1.000 2.159 12.957 1.00 . A A . 105 ARG NH1 1 1
15 27110 1 1 108 ARG NH2 N -1.719 1.733 15.094 1.00 . A A . 105 ARG NH2 1 1
15 27111 1 1 108 ARG O O -2.738 -4.881 10.128 1.00 . A A . 105 ARG O 1 1
15 27112 1 1 109 TYR C C 0.904 -3.214 8.610 1.00 . A A . 106 TYR C 1 1
15 27113 1 1 109 TYR CA C -0.347 -4.030 8.915 1.00 . A A . 106 TYR CA 1 1
15 27114 1 1 109 TYR CB C -1.056 -4.458 7.629 1.00 . A A . 106 TYR CB 1 1
15 27115 1 1 109 TYR CD1 C -0.464 -6.841 7.111 1.00 . A A . 106 TYR CD1 1 1
15 27116 1 1 109 TYR CD2 C 0.562 -5.131 5.813 1.00 . A A . 106 TYR CD2 1 1
15 27117 1 1 109 TYR CE1 C 0.213 -7.803 6.393 1.00 . A A . 106 TYR CE1 1 1
15 27118 1 1 109 TYR CE2 C 1.245 -6.086 5.087 1.00 . A A . 106 TYR CE2 1 1
15 27119 1 1 109 TYR CG C -0.302 -5.494 6.835 1.00 . A A . 106 TYR CG 1 1
15 27120 1 1 109 TYR CZ C 1.068 -7.422 5.381 1.00 . A A . 106 TYR CZ 1 1
15 27121 1 1 109 TYR H H -1.011 -2.301 9.921 1.00 . A A . 106 TYR H 1 1
15 27122 1 1 109 TYR HA H -0.053 -4.911 9.463 1.00 . A A . 106 TYR HA 1 1
15 27123 1 1 109 TYR HB2 H -2.012 -4.889 7.886 1.00 . A A . 106 TYR HB2 1 1
15 27124 1 1 109 TYR HB3 H -1.207 -3.594 6.999 1.00 . A A . 106 TYR HB3 1 1
15 27125 1 1 109 TYR HD1 H -1.135 -7.139 7.905 1.00 . A A . 106 TYR HD1 1 1
15 27126 1 1 109 TYR HD2 H 0.699 -4.083 5.587 1.00 . A A . 106 TYR HD2 1 1
15 27127 1 1 109 TYR HE1 H 0.070 -8.844 6.625 1.00 . A A . 106 TYR HE1 1 1
15 27128 1 1 109 TYR HE2 H 1.914 -5.785 4.296 1.00 . A A . 106 TYR HE2 1 1
15 27129 1 1 109 TYR HH H 2.667 -8.121 4.575 1.00 . A A . 106 TYR HH 1 1
15 27130 1 1 109 TYR N N -1.226 -3.246 9.774 1.00 . A A . 106 TYR N 1 1
15 27131 1 1 109 TYR O O 1.144 -2.804 7.476 1.00 . A A . 106 TYR O 1 1
15 27132 1 1 109 TYR OH O 1.746 -8.378 4.662 1.00 . A A . 106 TYR OH 1 1
15 27133 1 1 110 THR C C 4.095 -3.055 9.137 1.00 . A A . 107 THR C 1 1
15 27134 1 1 110 THR CA C 2.909 -2.185 9.533 1.00 . A A . 107 THR CA 1 1
15 27135 1 1 110 THR CB C 3.239 -1.469 10.855 1.00 . A A . 107 THR CB 1 1
15 27136 1 1 110 THR CG2 C 3.539 0.002 10.616 1.00 . A A . 107 THR CG2 1 1
15 27137 1 1 110 THR H H 1.440 -3.325 10.532 1.00 . A A . 107 THR H 1 1
15 27138 1 1 110 THR HA H 2.753 -1.436 8.772 1.00 . A A . 107 THR HA 1 1
15 27139 1 1 110 THR HB H 4.112 -1.933 11.292 1.00 . A A . 107 THR HB 1 1
15 27140 1 1 110 THR HG1 H 2.376 -1.197 12.608 1.00 . A A . 107 THR HG1 1 1
15 27141 1 1 110 THR HG21 H 4.273 0.097 9.831 1.00 . A A . 107 THR HG21 1 1
15 27142 1 1 110 THR HG22 H 2.632 0.511 10.322 1.00 . A A . 107 THR HG22 1 1
15 27143 1 1 110 THR HG23 H 3.921 0.445 11.524 1.00 . A A . 107 THR HG23 1 1
15 27144 1 1 110 THR N N 1.689 -2.967 9.654 1.00 . A A . 107 THR N 1 1
15 27145 1 1 110 THR O O 4.775 -3.620 9.993 1.00 . A A . 107 THR O 1 1
15 27146 1 1 110 THR OG1 O 2.139 -1.590 11.765 1.00 . A A . 107 THR OG1 1 1
15 27147 1 1 111 LEU C C 6.775 -3.270 7.668 1.00 . A A . 108 LEU C 1 1
15 27148 1 1 111 LEU CA C 5.453 -3.956 7.343 1.00 . A A . 108 LEU CA 1 1
15 27149 1 1 111 LEU CB C 5.326 -4.186 5.834 1.00 . A A . 108 LEU CB 1 1
15 27150 1 1 111 LEU CD1 C 7.100 -5.962 5.768 1.00 . A A . 108 LEU CD1 1 1
15 27151 1 1 111 LEU CD2 C 6.347 -4.871 3.649 1.00 . A A . 108 LEU CD2 1 1
15 27152 1 1 111 LEU CG C 6.599 -4.674 5.134 1.00 . A A . 108 LEU CG 1 1
15 27153 1 1 111 LEU H H 3.757 -2.701 7.198 1.00 . A A . 108 LEU H 1 1
15 27154 1 1 111 LEU HA H 5.426 -4.911 7.847 1.00 . A A . 108 LEU HA 1 1
15 27155 1 1 111 LEU HB2 H 4.550 -4.916 5.671 1.00 . A A . 108 LEU HB2 1 1
15 27156 1 1 111 LEU HB3 H 5.020 -3.260 5.375 1.00 . A A . 108 LEU HB3 1 1
15 27157 1 1 111 LEU HD11 H 7.271 -5.801 6.823 1.00 . A A . 108 LEU HD11 1 1
15 27158 1 1 111 LEU HD12 H 6.360 -6.737 5.638 1.00 . A A . 108 LEU HD12 1 1
15 27159 1 1 111 LEU HD13 H 8.023 -6.262 5.294 1.00 . A A . 108 LEU HD13 1 1
15 27160 1 1 111 LEU HD21 H 5.976 -3.950 3.222 1.00 . A A . 108 LEU HD21 1 1
15 27161 1 1 111 LEU HD22 H 7.269 -5.148 3.160 1.00 . A A . 108 LEU HD22 1 1
15 27162 1 1 111 LEU HD23 H 5.616 -5.653 3.508 1.00 . A A . 108 LEU HD23 1 1
15 27163 1 1 111 LEU HG H 7.371 -3.928 5.244 1.00 . A A . 108 LEU HG 1 1
15 27164 1 1 111 LEU N N 4.338 -3.162 7.837 1.00 . A A . 108 LEU N 1 1
15 27165 1 1 111 LEU O O 7.271 -2.449 6.897 1.00 . A A . 108 LEU O 1 1
15 27166 1 1 112 HIS C C 9.763 -3.666 8.522 1.00 . A A . 109 HIS C 1 1
15 27167 1 1 112 HIS CA C 8.595 -3.025 9.256 1.00 . A A . 109 HIS CA 1 1
15 27168 1 1 112 HIS CB C 8.758 -3.162 10.762 1.00 . A A . 109 HIS CB 1 1
15 27169 1 1 112 HIS CD2 C 6.716 -2.023 11.886 1.00 . A A . 109 HIS CD2 1 1
15 27170 1 1 112 HIS CE1 C 7.730 -0.237 12.655 1.00 . A A . 109 HIS CE1 1 1
15 27171 1 1 112 HIS CG C 8.022 -2.113 11.536 1.00 . A A . 109 HIS CG 1 1
15 27172 1 1 112 HIS H H 6.892 -4.269 9.394 1.00 . A A . 109 HIS H 1 1
15 27173 1 1 112 HIS HA H 8.577 -1.977 9.008 1.00 . A A . 109 HIS HA 1 1
15 27174 1 1 112 HIS HB2 H 8.381 -4.120 11.067 1.00 . A A . 109 HIS HB2 1 1
15 27175 1 1 112 HIS HB3 H 9.804 -3.088 11.011 1.00 . A A . 109 HIS HB3 1 1
15 27176 1 1 112 HIS HD1 H 9.578 -0.752 11.945 1.00 . A A . 109 HIS HD1 1 1
15 27177 1 1 112 HIS HD2 H 5.942 -2.743 11.663 1.00 . A A . 109 HIS HD2 1 1
15 27178 1 1 112 HIS HE1 H 7.918 0.709 13.141 1.00 . A A . 109 HIS HE1 1 1
15 27179 1 1 112 HIS HE2 H 5.740 -0.555 13.026 1.00 . A A . 109 HIS HE2 1 1
15 27180 1 1 112 HIS N N 7.334 -3.607 8.823 1.00 . A A . 109 HIS N 1 1
15 27181 1 1 112 HIS ND1 N 8.629 -0.979 12.033 1.00 . A A . 109 HIS ND1 1 1
15 27182 1 1 112 HIS NE2 N 6.562 -0.848 12.579 1.00 . A A . 109 HIS NE2 1 1
15 27183 1 1 112 HIS O O 9.796 -4.880 8.317 1.00 . A A . 109 HIS O 1 1
15 27184 1 1 113 LEU C C 13.151 -2.539 7.813 1.00 . A A . 110 LEU C 1 1
15 27185 1 1 113 LEU CA C 11.888 -3.284 7.399 1.00 . A A . 110 LEU CA 1 1
15 27186 1 1 113 LEU CB C 11.650 -3.057 5.902 1.00 . A A . 110 LEU CB 1 1
15 27187 1 1 113 LEU CD1 C 10.293 -3.458 3.834 1.00 . A A . 110 LEU CD1 1 1
15 27188 1 1 113 LEU CD2 C 10.715 -5.341 5.425 1.00 . A A . 110 LEU CD2 1 1
15 27189 1 1 113 LEU CG C 10.486 -3.843 5.293 1.00 . A A . 110 LEU CG 1 1
15 27190 1 1 113 LEU H H 10.663 -1.903 8.415 1.00 . A A . 110 LEU H 1 1
15 27191 1 1 113 LEU HA H 12.023 -4.339 7.579 1.00 . A A . 110 LEU HA 1 1
15 27192 1 1 113 LEU HB2 H 11.457 -2.005 5.752 1.00 . A A . 110 LEU HB2 1 1
15 27193 1 1 113 LEU HB3 H 12.555 -3.313 5.369 1.00 . A A . 110 LEU HB3 1 1
15 27194 1 1 113 LEU HD11 H 11.202 -3.662 3.286 1.00 . A A . 110 LEU HD11 1 1
15 27195 1 1 113 LEU HD12 H 9.482 -4.034 3.413 1.00 . A A . 110 LEU HD12 1 1
15 27196 1 1 113 LEU HD13 H 10.062 -2.406 3.766 1.00 . A A . 110 LEU HD13 1 1
15 27197 1 1 113 LEU HD21 H 10.984 -5.576 6.443 1.00 . A A . 110 LEU HD21 1 1
15 27198 1 1 113 LEU HD22 H 9.812 -5.869 5.159 1.00 . A A . 110 LEU HD22 1 1
15 27199 1 1 113 LEU HD23 H 11.512 -5.640 4.764 1.00 . A A . 110 LEU HD23 1 1
15 27200 1 1 113 LEU HG H 9.577 -3.598 5.825 1.00 . A A . 110 LEU HG 1 1
15 27201 1 1 113 LEU N N 10.726 -2.837 8.153 1.00 . A A . 110 LEU N 1 1
15 27202 1 1 113 LEU O O 13.303 -1.353 7.518 1.00 . A A . 110 LEU O 1 1
15 27203 1 1 114 ASN C C 16.288 -2.747 7.740 1.00 . A A . 111 ASN C 1 1
15 27204 1 1 114 ASN CA C 15.313 -2.633 8.903 1.00 . A A . 111 ASN CA 1 1
15 27205 1 1 114 ASN CB C 15.869 -3.325 10.150 1.00 . A A . 111 ASN CB 1 1
15 27206 1 1 114 ASN CG C 17.106 -2.639 10.695 1.00 . A A . 111 ASN CG 1 1
15 27207 1 1 114 ASN H H 13.863 -4.162 8.735 1.00 . A A . 111 ASN H 1 1
15 27208 1 1 114 ASN HA H 15.138 -1.588 9.117 1.00 . A A . 111 ASN HA 1 1
15 27209 1 1 114 ASN HB2 H 15.112 -3.325 10.919 1.00 . A A . 111 ASN HB2 1 1
15 27210 1 1 114 ASN HB3 H 16.124 -4.344 9.903 1.00 . A A . 111 ASN HB3 1 1
15 27211 1 1 114 ASN HD21 H 18.278 -3.852 9.642 1.00 . A A . 111 ASN HD21 1 1
15 27212 1 1 114 ASN HD22 H 19.092 -2.676 10.610 1.00 . A A . 111 ASN HD22 1 1
15 27213 1 1 114 ASN N N 14.051 -3.231 8.499 1.00 . A A . 111 ASN N 1 1
15 27214 1 1 114 ASN ND2 N 18.277 -3.103 10.273 1.00 . A A . 111 ASN ND2 1 1
15 27215 1 1 114 ASN O O 17.332 -3.393 7.837 1.00 . A A . 111 ASN O 1 1
15 27216 1 1 114 ASN OD1 O 17.011 -1.704 11.491 1.00 . A A . 111 ASN OD1 1 1
15 27217 1 1 115 VAL C C 18.188 -2.016 5.675 1.00 . A A . 112 VAL C 1 1
15 27218 1 1 115 VAL CA C 16.692 -2.140 5.402 1.00 . A A . 112 VAL CA 1 1
15 27219 1 1 115 VAL CB C 16.262 -1.007 4.449 1.00 . A A . 112 VAL CB 1 1
15 27220 1 1 115 VAL CG1 C 16.722 -1.302 3.034 1.00 . A A . 112 VAL CG1 1 1
15 27221 1 1 115 VAL CG2 C 14.754 -0.805 4.493 1.00 . A A . 112 VAL CG2 1 1
15 27222 1 1 115 VAL H H 15.075 -1.608 6.646 1.00 . A A . 112 VAL H 1 1
15 27223 1 1 115 VAL HA H 16.500 -3.085 4.908 1.00 . A A . 112 VAL HA 1 1
15 27224 1 1 115 VAL HB H 16.735 -0.092 4.774 1.00 . A A . 112 VAL HB 1 1
15 27225 1 1 115 VAL HG11 H 17.797 -1.407 3.018 1.00 . A A . 112 VAL HG11 1 1
15 27226 1 1 115 VAL HG12 H 16.265 -2.220 2.696 1.00 . A A . 112 VAL HG12 1 1
15 27227 1 1 115 VAL HG13 H 16.429 -0.492 2.384 1.00 . A A . 112 VAL HG13 1 1
15 27228 1 1 115 VAL HG21 H 14.259 -1.755 4.365 1.00 . A A . 112 VAL HG21 1 1
15 27229 1 1 115 VAL HG22 H 14.475 -0.377 5.444 1.00 . A A . 112 VAL HG22 1 1
15 27230 1 1 115 VAL HG23 H 14.458 -0.137 3.697 1.00 . A A . 112 VAL HG23 1 1
15 27231 1 1 115 VAL N N 15.910 -2.116 6.632 1.00 . A A . 112 VAL N 1 1
15 27232 1 1 115 VAL O O 18.612 -1.258 6.546 1.00 . A A . 112 VAL O 1 1
15 27233 1 1 116 LYS C C 21.032 -1.514 4.415 1.00 . A A . 113 LYS C 1 1
15 27234 1 1 116 LYS CA C 20.429 -2.754 5.069 1.00 . A A . 113 LYS CA 1 1
15 27235 1 1 116 LYS CB C 21.033 -4.018 4.454 1.00 . A A . 113 LYS CB 1 1
15 27236 1 1 116 LYS CD C 21.235 -5.369 6.561 1.00 . A A . 113 LYS CD 1 1
15 27237 1 1 116 LYS CE C 20.770 -6.609 7.307 1.00 . A A . 113 LYS CE 1 1
15 27238 1 1 116 LYS CG C 20.624 -5.293 5.171 1.00 . A A . 113 LYS CG 1 1
15 27239 1 1 116 LYS H H 18.580 -3.357 4.244 1.00 . A A . 113 LYS H 1 1
15 27240 1 1 116 LYS HA H 20.653 -2.735 6.124 1.00 . A A . 113 LYS HA 1 1
15 27241 1 1 116 LYS HB2 H 20.716 -4.091 3.424 1.00 . A A . 113 LYS HB2 1 1
15 27242 1 1 116 LYS HB3 H 22.108 -3.941 4.488 1.00 . A A . 113 LYS HB3 1 1
15 27243 1 1 116 LYS HD2 H 22.311 -5.399 6.470 1.00 . A A . 113 LYS HD2 1 1
15 27244 1 1 116 LYS HD3 H 20.943 -4.493 7.121 1.00 . A A . 113 LYS HD3 1 1
15 27245 1 1 116 LYS HE2 H 21.223 -6.614 8.286 1.00 . A A . 113 LYS HE2 1 1
15 27246 1 1 116 LYS HE3 H 19.697 -6.569 7.407 1.00 . A A . 113 LYS HE3 1 1
15 27247 1 1 116 LYS HG2 H 19.548 -5.317 5.260 1.00 . A A . 113 LYS HG2 1 1
15 27248 1 1 116 LYS HG3 H 20.959 -6.141 4.594 1.00 . A A . 113 LYS HG3 1 1
15 27249 1 1 116 LYS HZ1 H 22.177 -7.916 6.485 1.00 . A A . 113 LYS HZ1 1 1
15 27250 1 1 116 LYS HZ2 H 20.818 -8.689 7.130 1.00 . A A . 113 LYS HZ2 1 1
15 27251 1 1 116 LYS HZ3 H 20.707 -7.879 5.649 1.00 . A A . 113 LYS HZ3 1 1
15 27252 1 1 116 LYS N N 18.980 -2.771 4.919 1.00 . A A . 113 LYS N 1 1
15 27253 1 1 116 LYS NZ N 21.144 -7.861 6.593 1.00 . A A . 113 LYS NZ 1 1
15 27254 1 1 116 LYS O O 21.254 -0.517 5.133 1.00 . A A . 113 LYS O 1 1
15 27255 1 1 116 LYS OXT O 21.277 -1.551 3.191 1.00 . A A . 113 LYS OXT 1 1
16 27256 1 1 4 MET C C -14.068 -11.233 8.640 1.00 . A A . 1 MET C 1 1
16 27257 1 1 4 MET CA C -14.397 -12.188 7.496 1.00 . A A . 1 MET CA 1 1
16 27258 1 1 4 MET CB C -14.486 -13.623 8.021 1.00 . A A . 1 MET CB 1 1
16 27259 1 1 4 MET CE C -16.285 -16.141 8.808 1.00 . A A . 1 MET CE 1 1
16 27260 1 1 4 MET CG C -14.872 -14.637 6.956 1.00 . A A . 1 MET CG 1 1
16 27261 1 1 4 MET H H -13.690 -11.851 5.529 1.00 . A A . 1 MET H 1 1
16 27262 1 1 4 MET HA H -15.352 -11.910 7.077 1.00 . A A . 1 MET HA 1 1
16 27263 1 1 4 MET HB2 H -13.526 -13.906 8.426 1.00 . A A . 1 MET HB2 1 1
16 27264 1 1 4 MET HB3 H -15.224 -13.660 8.809 1.00 . A A . 1 MET HB3 1 1
16 27265 1 1 4 MET HE1 H -17.188 -15.811 8.316 1.00 . A A . 1 MET HE1 1 1
16 27266 1 1 4 MET HE2 H -16.464 -17.092 9.288 1.00 . A A . 1 MET HE2 1 1
16 27267 1 1 4 MET HE3 H -15.994 -15.413 9.552 1.00 . A A . 1 MET HE3 1 1
16 27268 1 1 4 MET HG2 H -15.835 -14.363 6.550 1.00 . A A . 1 MET HG2 1 1
16 27269 1 1 4 MET HG3 H -14.132 -14.612 6.170 1.00 . A A . 1 MET HG3 1 1
16 27270 1 1 4 MET N N -13.401 -12.097 6.433 1.00 . A A . 1 MET N 1 1
16 27271 1 1 4 MET O O -13.148 -10.422 8.541 1.00 . A A . 1 MET O 1 1
16 27272 1 1 4 MET SD S -14.975 -16.318 7.600 1.00 . A A . 1 MET SD 1 1
16 27273 1 1 5 ILE C C -14.171 -11.300 12.095 1.00 . A A . 2 ILE C 1 1
16 27274 1 1 5 ILE CA C -14.622 -10.481 10.889 1.00 . A A . 2 ILE CA 1 1
16 27275 1 1 5 ILE CB C -15.905 -9.708 11.254 1.00 . A A . 2 ILE CB 1 1
16 27276 1 1 5 ILE CD1 C -17.757 -8.260 10.266 1.00 . A A . 2 ILE CD1 1 1
16 27277 1 1 5 ILE CG1 C -16.422 -8.937 10.036 1.00 . A A . 2 ILE CG1 1 1
16 27278 1 1 5 ILE CG2 C -15.642 -8.760 12.416 1.00 . A A . 2 ILE CG2 1 1
16 27279 1 1 5 ILE H H -15.548 -12.000 9.743 1.00 . A A . 2 ILE H 1 1
16 27280 1 1 5 ILE HA H -13.851 -9.764 10.643 1.00 . A A . 2 ILE HA 1 1
16 27281 1 1 5 ILE HB H -16.653 -10.422 11.564 1.00 . A A . 2 ILE HB 1 1
16 27282 1 1 5 ILE HD11 H -18.498 -9.001 10.524 1.00 . A A . 2 ILE HD11 1 1
16 27283 1 1 5 ILE HD12 H -17.664 -7.547 11.073 1.00 . A A . 2 ILE HD12 1 1
16 27284 1 1 5 ILE HD13 H -18.059 -7.746 9.365 1.00 . A A . 2 ILE HD13 1 1
16 27285 1 1 5 ILE HG12 H -15.706 -8.175 9.770 1.00 . A A . 2 ILE HG12 1 1
16 27286 1 1 5 ILE HG13 H -16.538 -9.620 9.208 1.00 . A A . 2 ILE HG13 1 1
16 27287 1 1 5 ILE HG21 H -15.311 -9.327 13.274 1.00 . A A . 2 ILE HG21 1 1
16 27288 1 1 5 ILE HG22 H -14.877 -8.051 12.136 1.00 . A A . 2 ILE HG22 1 1
16 27289 1 1 5 ILE HG23 H -16.551 -8.232 12.662 1.00 . A A . 2 ILE HG23 1 1
16 27290 1 1 5 ILE N N -14.829 -11.334 9.725 1.00 . A A . 2 ILE N 1 1
16 27291 1 1 5 ILE O O -13.465 -10.798 12.970 1.00 . A A . 2 ILE O 1 1
16 27292 1 1 6 ALA C C -12.707 -13.604 13.344 1.00 . A A . 3 ALA C 1 1
16 27293 1 1 6 ALA CA C -14.223 -13.454 13.229 1.00 . A A . 3 ALA CA 1 1
16 27294 1 1 6 ALA CB C -14.877 -14.815 13.039 1.00 . A A . 3 ALA CB 1 1
16 27295 1 1 6 ALA H H -15.140 -12.906 11.402 1.00 . A A . 3 ALA H 1 1
16 27296 1 1 6 ALA HA H -14.604 -13.023 14.144 1.00 . A A . 3 ALA HA 1 1
16 27297 1 1 6 ALA HB1 H -15.947 -14.692 12.960 1.00 . A A . 3 ALA HB1 1 1
16 27298 1 1 6 ALA HB2 H -14.500 -15.272 12.136 1.00 . A A . 3 ALA HB2 1 1
16 27299 1 1 6 ALA HB3 H -14.648 -15.446 13.884 1.00 . A A . 3 ALA HB3 1 1
16 27300 1 1 6 ALA N N -14.582 -12.564 12.132 1.00 . A A . 3 ALA N 1 1
16 27301 1 1 6 ALA O O -11.992 -13.514 12.346 1.00 . A A . 3 ALA O 1 1
16 27302 1 1 7 PRO C C -10.194 -15.257 14.154 1.00 . A A . 4 PRO C 1 1
16 27303 1 1 7 PRO CA C -10.756 -13.998 14.810 1.00 . A A . 4 PRO CA 1 1
16 27304 1 1 7 PRO CB C -10.646 -14.103 16.338 1.00 . A A . 4 PRO CB 1 1
16 27305 1 1 7 PRO CD C -12.971 -13.951 15.814 1.00 . A A . 4 PRO CD 1 1
16 27306 1 1 7 PRO CG C -11.955 -13.618 16.865 1.00 . A A . 4 PRO CG 1 1
16 27307 1 1 7 PRO HA H -10.201 -13.139 14.465 1.00 . A A . 4 PRO HA 1 1
16 27308 1 1 7 PRO HB2 H -10.466 -15.130 16.617 1.00 . A A . 4 PRO HB2 1 1
16 27309 1 1 7 PRO HB3 H -9.830 -13.484 16.683 1.00 . A A . 4 PRO HB3 1 1
16 27310 1 1 7 PRO HD2 H -13.341 -14.956 15.948 1.00 . A A . 4 PRO HD2 1 1
16 27311 1 1 7 PRO HD3 H -13.782 -13.239 15.833 1.00 . A A . 4 PRO HD3 1 1
16 27312 1 1 7 PRO HG2 H -12.189 -14.128 17.788 1.00 . A A . 4 PRO HG2 1 1
16 27313 1 1 7 PRO HG3 H -11.914 -12.551 17.025 1.00 . A A . 4 PRO HG3 1 1
16 27314 1 1 7 PRO N N -12.196 -13.836 14.569 1.00 . A A . 4 PRO N 1 1
16 27315 1 1 7 PRO O O -8.998 -15.533 14.250 1.00 . A A . 4 PRO O 1 1
16 27316 1 1 8 LEU C C -9.532 -16.974 11.822 1.00 . A A . 5 LEU C 1 1
16 27317 1 1 8 LEU CA C -10.650 -17.246 12.823 1.00 . A A . 5 LEU CA 1 1
16 27318 1 1 8 LEU CB C -11.842 -17.889 12.110 1.00 . A A . 5 LEU CB 1 1
16 27319 1 1 8 LEU CD1 C -14.154 -18.854 12.197 1.00 . A A . 5 LEU CD1 1 1
16 27320 1 1 8 LEU CD2 C -12.557 -19.285 14.070 1.00 . A A . 5 LEU CD2 1 1
16 27321 1 1 8 LEU CG C -13.010 -18.283 13.019 1.00 . A A . 5 LEU CG 1 1
16 27322 1 1 8 LEU H H -12.004 -15.745 13.456 1.00 . A A . 5 LEU H 1 1
16 27323 1 1 8 LEU HA H -10.284 -17.927 13.577 1.00 . A A . 5 LEU HA 1 1
16 27324 1 1 8 LEU HB2 H -12.209 -17.194 11.370 1.00 . A A . 5 LEU HB2 1 1
16 27325 1 1 8 LEU HB3 H -11.494 -18.776 11.602 1.00 . A A . 5 LEU HB3 1 1
16 27326 1 1 8 LEU HD11 H -14.494 -18.112 11.489 1.00 . A A . 5 LEU HD11 1 1
16 27327 1 1 8 LEU HD12 H -13.814 -19.730 11.664 1.00 . A A . 5 LEU HD12 1 1
16 27328 1 1 8 LEU HD13 H -14.968 -19.125 12.852 1.00 . A A . 5 LEU HD13 1 1
16 27329 1 1 8 LEU HD21 H -12.162 -20.165 13.584 1.00 . A A . 5 LEU HD21 1 1
16 27330 1 1 8 LEU HD22 H -11.790 -18.840 14.686 1.00 . A A . 5 LEU HD22 1 1
16 27331 1 1 8 LEU HD23 H -13.398 -19.564 14.689 1.00 . A A . 5 LEU HD23 1 1
16 27332 1 1 8 LEU HG H -13.372 -17.403 13.530 1.00 . A A . 5 LEU HG 1 1
16 27333 1 1 8 LEU N N -11.063 -16.017 13.493 1.00 . A A . 5 LEU N 1 1
16 27334 1 1 8 LEU O O -8.671 -17.823 11.593 1.00 . A A . 5 LEU O 1 1
16 27335 1 1 9 SER C C -7.349 -14.737 10.942 1.00 . A A . 6 SER C 1 1
16 27336 1 1 9 SER CA C -8.538 -15.398 10.255 1.00 . A A . 6 SER CA 1 1
16 27337 1 1 9 SER CB C -9.135 -14.448 9.215 1.00 . A A . 6 SER CB 1 1
16 27338 1 1 9 SER H H -10.264 -15.151 11.454 1.00 . A A . 6 SER H 1 1
16 27339 1 1 9 SER HA H -8.199 -16.295 9.758 1.00 . A A . 6 SER HA 1 1
16 27340 1 1 9 SER HB2 H -9.948 -14.942 8.704 1.00 . A A . 6 SER HB2 1 1
16 27341 1 1 9 SER HB3 H -9.505 -13.563 9.710 1.00 . A A . 6 SER HB3 1 1
16 27342 1 1 9 SER HG H -8.223 -14.638 7.491 1.00 . A A . 6 SER HG 1 1
16 27343 1 1 9 SER N N -9.551 -15.784 11.229 1.00 . A A . 6 SER N 1 1
16 27344 1 1 9 SER O O -7.513 -14.002 11.917 1.00 . A A . 6 SER O 1 1
16 27345 1 1 9 SER OG O -8.164 -14.062 8.258 1.00 . A A . 6 SER OG 1 1
16 27346 1 1 10 VAL C C -4.963 -12.907 10.938 1.00 . A A . 7 VAL C 1 1
16 27347 1 1 10 VAL CA C -4.934 -14.432 10.995 1.00 . A A . 7 VAL CA 1 1
16 27348 1 1 10 VAL CB C -3.679 -14.943 10.262 1.00 . A A . 7 VAL CB 1 1
16 27349 1 1 10 VAL CG1 C -3.537 -16.448 10.433 1.00 . A A . 7 VAL CG1 1 1
16 27350 1 1 10 VAL CG2 C -3.727 -14.571 8.786 1.00 . A A . 7 VAL CG2 1 1
16 27351 1 1 10 VAL H H -6.084 -15.596 9.653 1.00 . A A . 7 VAL H 1 1
16 27352 1 1 10 VAL HA H -4.871 -14.741 12.028 1.00 . A A . 7 VAL HA 1 1
16 27353 1 1 10 VAL HB H -2.812 -14.471 10.700 1.00 . A A . 7 VAL HB 1 1
16 27354 1 1 10 VAL HG11 H -3.460 -16.685 11.484 1.00 . A A . 7 VAL HG11 1 1
16 27355 1 1 10 VAL HG12 H -4.403 -16.941 10.015 1.00 . A A . 7 VAL HG12 1 1
16 27356 1 1 10 VAL HG13 H -2.648 -16.786 9.921 1.00 . A A . 7 VAL HG13 1 1
16 27357 1 1 10 VAL HG21 H -4.612 -14.998 8.337 1.00 . A A . 7 VAL HG21 1 1
16 27358 1 1 10 VAL HG22 H -3.755 -13.496 8.687 1.00 . A A . 7 VAL HG22 1 1
16 27359 1 1 10 VAL HG23 H -2.850 -14.957 8.289 1.00 . A A . 7 VAL HG23 1 1
16 27360 1 1 10 VAL N N -6.151 -15.002 10.430 1.00 . A A . 7 VAL N 1 1
16 27361 1 1 10 VAL O O -5.337 -12.320 9.922 1.00 . A A . 7 VAL O 1 1
16 27362 1 1 11 LYS C C -3.127 -10.296 12.099 1.00 . A A . 8 LYS C 1 1
16 27363 1 1 11 LYS CA C -4.552 -10.822 12.115 1.00 . A A . 8 LYS CA 1 1
16 27364 1 1 11 LYS CB C -5.256 -10.356 13.381 1.00 . A A . 8 LYS CB 1 1
16 27365 1 1 11 LYS CD C -5.175 -12.284 15.000 1.00 . A A . 8 LYS CD 1 1
16 27366 1 1 11 LYS CE C -4.581 -12.810 16.297 1.00 . A A . 8 LYS CE 1 1
16 27367 1 1 11 LYS CG C -4.646 -10.898 14.666 1.00 . A A . 8 LYS CG 1 1
16 27368 1 1 11 LYS H H -4.290 -12.788 12.817 1.00 . A A . 8 LYS H 1 1
16 27369 1 1 11 LYS HA H -5.075 -10.437 11.258 1.00 . A A . 8 LYS HA 1 1
16 27370 1 1 11 LYS HB2 H -5.215 -9.285 13.415 1.00 . A A . 8 LYS HB2 1 1
16 27371 1 1 11 LYS HB3 H -6.284 -10.670 13.338 1.00 . A A . 8 LYS HB3 1 1
16 27372 1 1 11 LYS HD2 H -6.249 -12.235 15.101 1.00 . A A . 8 LYS HD2 1 1
16 27373 1 1 11 LYS HD3 H -4.917 -12.960 14.199 1.00 . A A . 8 LYS HD3 1 1
16 27374 1 1 11 LYS HE2 H -3.507 -12.859 16.193 1.00 . A A . 8 LYS HE2 1 1
16 27375 1 1 11 LYS HE3 H -4.833 -12.128 17.096 1.00 . A A . 8 LYS HE3 1 1
16 27376 1 1 11 LYS HG2 H -3.574 -10.951 14.549 1.00 . A A . 8 LYS HG2 1 1
16 27377 1 1 11 LYS HG3 H -4.888 -10.227 15.478 1.00 . A A . 8 LYS HG3 1 1
16 27378 1 1 11 LYS HZ1 H -4.864 -14.835 15.876 1.00 . A A . 8 LYS HZ1 1 1
16 27379 1 1 11 LYS HZ2 H -4.670 -14.499 17.522 1.00 . A A . 8 LYS HZ2 1 1
16 27380 1 1 11 LYS HZ3 H -6.131 -14.134 16.751 1.00 . A A . 8 LYS HZ3 1 1
16 27381 1 1 11 LYS N N -4.570 -12.271 12.037 1.00 . A A . 8 LYS N 1 1
16 27382 1 1 11 LYS NZ N -5.098 -14.164 16.636 1.00 . A A . 8 LYS NZ 1 1
16 27383 1 1 11 LYS O O -2.899 -9.086 12.098 1.00 . A A . 8 LYS O 1 1
16 27384 1 1 12 ASP C C -0.517 -9.665 11.203 1.00 . A A . 9 ASP C 1 1
16 27385 1 1 12 ASP CA C -0.759 -10.888 12.077 1.00 . A A . 9 ASP CA 1 1
16 27386 1 1 12 ASP CB C 0.060 -12.069 11.557 1.00 . A A . 9 ASP CB 1 1
16 27387 1 1 12 ASP CG C 1.553 -11.818 11.636 1.00 . A A . 9 ASP CG 1 1
16 27388 1 1 12 ASP H H -2.456 -12.160 12.128 1.00 . A A . 9 ASP H 1 1
16 27389 1 1 12 ASP HA H -0.454 -10.663 13.088 1.00 . A A . 9 ASP HA 1 1
16 27390 1 1 12 ASP HB2 H -0.172 -12.947 12.143 1.00 . A A . 9 ASP HB2 1 1
16 27391 1 1 12 ASP HB3 H -0.200 -12.250 10.526 1.00 . A A . 9 ASP HB3 1 1
16 27392 1 1 12 ASP N N -2.183 -11.223 12.101 1.00 . A A . 9 ASP N 1 1
16 27393 1 1 12 ASP O O -0.834 -9.669 10.014 1.00 . A A . 9 ASP O 1 1
16 27394 1 1 12 ASP OD1 O 2.118 -11.285 10.659 1.00 . A A . 9 ASP OD1 1 1
16 27395 1 1 12 ASP OD2 O 2.157 -12.156 12.676 1.00 . A A . 9 ASP OD2 1 1
16 27396 1 1 13 ASN C C 1.743 -6.932 11.174 1.00 . A A . 10 ASN C 1 1
16 27397 1 1 13 ASN CA C 0.292 -7.385 11.080 1.00 . A A . 10 ASN CA 1 1
16 27398 1 1 13 ASN CB C -0.623 -6.285 11.620 1.00 . A A . 10 ASN CB 1 1
16 27399 1 1 13 ASN CG C -0.839 -6.359 13.115 1.00 . A A . 10 ASN CG 1 1
16 27400 1 1 13 ASN H H 0.290 -8.678 12.741 1.00 . A A . 10 ASN H 1 1
16 27401 1 1 13 ASN HA H 0.051 -7.551 10.045 1.00 . A A . 10 ASN HA 1 1
16 27402 1 1 13 ASN HB2 H -0.182 -5.328 11.403 1.00 . A A . 10 ASN HB2 1 1
16 27403 1 1 13 ASN HB3 H -1.581 -6.353 11.136 1.00 . A A . 10 ASN HB3 1 1
16 27404 1 1 13 ASN HD21 H -0.721 -4.377 13.230 1.00 . A A . 10 ASN HD21 1 1
16 27405 1 1 13 ASN HD22 H -0.993 -5.207 14.715 1.00 . A A . 10 ASN HD22 1 1
16 27406 1 1 13 ASN N N 0.043 -8.619 11.798 1.00 . A A . 10 ASN N 1 1
16 27407 1 1 13 ASN ND2 N -0.853 -5.199 13.753 1.00 . A A . 10 ASN ND2 1 1
16 27408 1 1 13 ASN O O 2.591 -7.347 10.384 1.00 . A A . 10 ASN O 1 1
16 27409 1 1 13 ASN OD1 O -0.985 -7.437 13.692 1.00 . A A . 10 ASN OD1 1 1
16 27410 1 1 14 ASP C C 4.437 -6.509 12.151 1.00 . A A . 11 ASP C 1 1
16 27411 1 1 14 ASP CA C 3.318 -5.500 12.376 1.00 . A A . 11 ASP CA 1 1
16 27412 1 1 14 ASP CB C 3.399 -4.939 13.791 1.00 . A A . 11 ASP CB 1 1
16 27413 1 1 14 ASP CG C 2.258 -3.991 14.107 1.00 . A A . 11 ASP CG 1 1
16 27414 1 1 14 ASP H H 1.275 -5.803 12.737 1.00 . A A . 11 ASP H 1 1
16 27415 1 1 14 ASP HA H 3.445 -4.688 11.678 1.00 . A A . 11 ASP HA 1 1
16 27416 1 1 14 ASP HB2 H 3.374 -5.754 14.498 1.00 . A A . 11 ASP HB2 1 1
16 27417 1 1 14 ASP HB3 H 4.324 -4.401 13.899 1.00 . A A . 11 ASP HB3 1 1
16 27418 1 1 14 ASP N N 2.001 -6.069 12.148 1.00 . A A . 11 ASP N 1 1
16 27419 1 1 14 ASP O O 4.743 -7.327 13.017 1.00 . A A . 11 ASP O 1 1
16 27420 1 1 14 ASP OD1 O 2.232 -2.882 13.534 1.00 . A A . 11 ASP OD1 1 1
16 27421 1 1 14 ASP OD2 O 1.394 -4.358 14.930 1.00 . A A . 11 ASP OD2 1 1
16 27422 1 1 15 LYS C C 7.474 -6.608 10.800 1.00 . A A . 12 LYS C 1 1
16 27423 1 1 15 LYS CA C 6.139 -7.318 10.605 1.00 . A A . 12 LYS CA 1 1
16 27424 1 1 15 LYS CB C 6.009 -7.776 9.154 1.00 . A A . 12 LYS CB 1 1
16 27425 1 1 15 LYS CD C 5.709 -9.816 7.718 1.00 . A A . 12 LYS CD 1 1
16 27426 1 1 15 LYS CE C 7.187 -10.177 7.736 1.00 . A A . 12 LYS CE 1 1
16 27427 1 1 15 LYS CG C 5.290 -9.104 8.997 1.00 . A A . 12 LYS CG 1 1
16 27428 1 1 15 LYS H H 4.709 -5.789 10.316 1.00 . A A . 12 LYS H 1 1
16 27429 1 1 15 LYS HA H 6.104 -8.181 11.252 1.00 . A A . 12 LYS HA 1 1
16 27430 1 1 15 LYS HB2 H 5.461 -7.028 8.601 1.00 . A A . 12 LYS HB2 1 1
16 27431 1 1 15 LYS HB3 H 6.998 -7.872 8.730 1.00 . A A . 12 LYS HB3 1 1
16 27432 1 1 15 LYS HD2 H 5.128 -10.722 7.616 1.00 . A A . 12 LYS HD2 1 1
16 27433 1 1 15 LYS HD3 H 5.517 -9.167 6.877 1.00 . A A . 12 LYS HD3 1 1
16 27434 1 1 15 LYS HE2 H 7.766 -9.270 7.854 1.00 . A A . 12 LYS HE2 1 1
16 27435 1 1 15 LYS HE3 H 7.374 -10.832 8.574 1.00 . A A . 12 LYS HE3 1 1
16 27436 1 1 15 LYS HG2 H 5.527 -9.732 9.843 1.00 . A A . 12 LYS HG2 1 1
16 27437 1 1 15 LYS HG3 H 4.225 -8.925 8.965 1.00 . A A . 12 LYS HG3 1 1
16 27438 1 1 15 LYS HZ1 H 7.066 -11.739 6.356 1.00 . A A . 12 LYS HZ1 1 1
16 27439 1 1 15 LYS HZ2 H 7.442 -10.242 5.664 1.00 . A A . 12 LYS HZ2 1 1
16 27440 1 1 15 LYS HZ3 H 8.621 -11.095 6.527 1.00 . A A . 12 LYS HZ3 1 1
16 27441 1 1 15 LYS N N 5.033 -6.441 10.967 1.00 . A A . 12 LYS N 1 1
16 27442 1 1 15 LYS NZ N 7.609 -10.861 6.483 1.00 . A A . 12 LYS NZ 1 1
16 27443 1 1 15 LYS O O 8.000 -5.985 9.878 1.00 . A A . 12 LYS O 1 1
16 27444 1 1 16 TRP C C 10.445 -6.894 11.812 1.00 . A A . 13 TRP C 1 1
16 27445 1 1 16 TRP CA C 9.278 -6.071 12.340 1.00 . A A . 13 TRP CA 1 1
16 27446 1 1 16 TRP CB C 9.366 -5.899 13.856 1.00 . A A . 13 TRP CB 1 1
16 27447 1 1 16 TRP CD1 C 7.018 -6.330 14.796 1.00 . A A . 13 TRP CD1 1 1
16 27448 1 1 16 TRP CD2 C 7.623 -4.174 14.816 1.00 . A A . 13 TRP CD2 1 1
16 27449 1 1 16 TRP CE2 C 6.315 -4.280 15.332 1.00 . A A . 13 TRP CE2 1 1
16 27450 1 1 16 TRP CE3 C 8.213 -2.910 14.738 1.00 . A A . 13 TRP CE3 1 1
16 27451 1 1 16 TRP CG C 8.051 -5.500 14.470 1.00 . A A . 13 TRP CG 1 1
16 27452 1 1 16 TRP CH2 C 6.192 -1.946 15.672 1.00 . A A . 13 TRP CH2 1 1
16 27453 1 1 16 TRP CZ2 C 5.586 -3.169 15.761 1.00 . A A . 13 TRP CZ2 1 1
16 27454 1 1 16 TRP CZ3 C 7.493 -1.810 15.169 1.00 . A A . 13 TRP CZ3 1 1
16 27455 1 1 16 TRP H H 7.546 -7.203 12.704 1.00 . A A . 13 TRP H 1 1
16 27456 1 1 16 TRP HA H 9.300 -5.104 11.878 1.00 . A A . 13 TRP HA 1 1
16 27457 1 1 16 TRP HB2 H 9.681 -6.830 14.305 1.00 . A A . 13 TRP HB2 1 1
16 27458 1 1 16 TRP HB3 H 10.084 -5.135 14.074 1.00 . A A . 13 TRP HB3 1 1
16 27459 1 1 16 TRP HD1 H 7.032 -7.402 14.657 1.00 . A A . 13 TRP HD1 1 1
16 27460 1 1 16 TRP HE1 H 5.114 -5.977 15.608 1.00 . A A . 13 TRP HE1 1 1
16 27461 1 1 16 TRP HE3 H 9.214 -2.785 14.354 1.00 . A A . 13 TRP HE3 1 1
16 27462 1 1 16 TRP HH2 H 5.668 -1.057 15.996 1.00 . A A . 13 TRP HH2 1 1
16 27463 1 1 16 TRP HZ2 H 4.573 -3.254 16.142 1.00 . A A . 13 TRP HZ2 1 1
16 27464 1 1 16 TRP HZ3 H 7.933 -0.825 15.115 1.00 . A A . 13 TRP HZ3 1 1
16 27465 1 1 16 TRP N N 8.013 -6.701 12.009 1.00 . A A . 13 TRP N 1 1
16 27466 1 1 16 TRP NE1 N 5.969 -5.605 15.307 1.00 . A A . 13 TRP NE1 1 1
16 27467 1 1 16 TRP O O 10.860 -7.870 12.438 1.00 . A A . 13 TRP O 1 1
16 27468 1 1 17 VAL C C 13.029 -6.302 9.278 1.00 . A A . 14 VAL C 1 1
16 27469 1 1 17 VAL CA C 12.091 -7.227 10.043 1.00 . A A . 14 VAL CA 1 1
16 27470 1 1 17 VAL CB C 11.587 -8.323 9.081 1.00 . A A . 14 VAL CB 1 1
16 27471 1 1 17 VAL CG1 C 10.835 -9.405 9.840 1.00 . A A . 14 VAL CG1 1 1
16 27472 1 1 17 VAL CG2 C 10.714 -7.719 7.993 1.00 . A A . 14 VAL CG2 1 1
16 27473 1 1 17 VAL H H 10.617 -5.690 10.201 1.00 . A A . 14 VAL H 1 1
16 27474 1 1 17 VAL HA H 12.649 -7.704 10.834 1.00 . A A . 14 VAL HA 1 1
16 27475 1 1 17 VAL HB H 12.445 -8.779 8.609 1.00 . A A . 14 VAL HB 1 1
16 27476 1 1 17 VAL HG11 H 11.491 -9.853 10.573 1.00 . A A . 14 VAL HG11 1 1
16 27477 1 1 17 VAL HG12 H 9.983 -8.969 10.339 1.00 . A A . 14 VAL HG12 1 1
16 27478 1 1 17 VAL HG13 H 10.499 -10.162 9.149 1.00 . A A . 14 VAL HG13 1 1
16 27479 1 1 17 VAL HG21 H 9.875 -7.209 8.445 1.00 . A A . 14 VAL HG21 1 1
16 27480 1 1 17 VAL HG22 H 11.295 -7.015 7.415 1.00 . A A . 14 VAL HG22 1 1
16 27481 1 1 17 VAL HG23 H 10.351 -8.503 7.345 1.00 . A A . 14 VAL HG23 1 1
16 27482 1 1 17 VAL N N 10.977 -6.496 10.652 1.00 . A A . 14 VAL N 1 1
16 27483 1 1 17 VAL O O 12.903 -5.082 9.344 1.00 . A A . 14 VAL O 1 1
16 27484 1 1 18 ASP C C 14.750 -6.406 6.279 1.00 . A A . 15 ASP C 1 1
16 27485 1 1 18 ASP CA C 14.952 -6.160 7.772 1.00 . A A . 15 ASP CA 1 1
16 27486 1 1 18 ASP CB C 16.364 -6.568 8.186 1.00 . A A . 15 ASP CB 1 1
16 27487 1 1 18 ASP CG C 16.739 -7.949 7.684 1.00 . A A . 15 ASP CG 1 1
16 27488 1 1 18 ASP H H 14.018 -7.885 8.558 1.00 . A A . 15 ASP H 1 1
16 27489 1 1 18 ASP HA H 14.815 -5.111 7.975 1.00 . A A . 15 ASP HA 1 1
16 27490 1 1 18 ASP HB2 H 17.072 -5.854 7.793 1.00 . A A . 15 ASP HB2 1 1
16 27491 1 1 18 ASP HB3 H 16.422 -6.572 9.266 1.00 . A A . 15 ASP HB3 1 1
16 27492 1 1 18 ASP N N 13.974 -6.906 8.557 1.00 . A A . 15 ASP N 1 1
16 27493 1 1 18 ASP O O 13.837 -7.134 5.884 1.00 . A A . 15 ASP O 1 1
16 27494 1 1 18 ASP OD1 O 16.471 -8.935 8.402 1.00 . A A . 15 ASP OD1 1 1
16 27495 1 1 18 ASP OD2 O 17.303 -8.043 6.574 1.00 . A A . 15 ASP OD2 1 1
16 27496 1 1 19 THR C C 16.648 -5.292 3.262 1.00 . A A . 16 THR C 1 1
16 27497 1 1 19 THR CA C 15.494 -5.967 4.000 1.00 . A A . 16 THR CA 1 1
16 27498 1 1 19 THR CB C 14.165 -5.386 3.479 1.00 . A A . 16 THR CB 1 1
16 27499 1 1 19 THR CG2 C 14.251 -3.875 3.315 1.00 . A A . 16 THR CG2 1 1
16 27500 1 1 19 THR H H 16.315 -5.240 5.816 1.00 . A A . 16 THR H 1 1
16 27501 1 1 19 THR HA H 15.509 -7.025 3.782 1.00 . A A . 16 THR HA 1 1
16 27502 1 1 19 THR HB H 13.393 -5.606 4.198 1.00 . A A . 16 THR HB 1 1
16 27503 1 1 19 THR HG1 H 14.292 -5.534 1.516 1.00 . A A . 16 THR HG1 1 1
16 27504 1 1 19 THR HG21 H 14.566 -3.429 4.246 1.00 . A A . 16 THR HG21 1 1
16 27505 1 1 19 THR HG22 H 14.966 -3.638 2.542 1.00 . A A . 16 THR HG22 1 1
16 27506 1 1 19 THR HG23 H 13.282 -3.488 3.040 1.00 . A A . 16 THR HG23 1 1
16 27507 1 1 19 THR N N 15.602 -5.803 5.448 1.00 . A A . 16 THR N 1 1
16 27508 1 1 19 THR O O 17.588 -4.791 3.877 1.00 . A A . 16 THR O 1 1
16 27509 1 1 19 THR OG1 O 13.825 -5.985 2.224 1.00 . A A . 16 THR OG1 1 1
16 27510 1 1 20 HIS C C 16.976 -3.493 0.322 1.00 . A A . 17 HIS C 1 1
16 27511 1 1 20 HIS CA C 17.579 -4.666 1.092 1.00 . A A . 17 HIS CA 1 1
16 27512 1 1 20 HIS CB C 18.171 -5.685 0.120 1.00 . A A . 17 HIS CB 1 1
16 27513 1 1 20 HIS CD2 C 20.035 -6.909 1.445 1.00 . A A . 17 HIS CD2 1 1
16 27514 1 1 20 HIS CE1 C 19.126 -8.903 1.508 1.00 . A A . 17 HIS CE1 1 1
16 27515 1 1 20 HIS CG C 18.847 -6.836 0.797 1.00 . A A . 17 HIS CG 1 1
16 27516 1 1 20 HIS H H 15.789 -5.714 1.504 1.00 . A A . 17 HIS H 1 1
16 27517 1 1 20 HIS HA H 18.361 -4.294 1.737 1.00 . A A . 17 HIS HA 1 1
16 27518 1 1 20 HIS HB2 H 17.381 -6.080 -0.501 1.00 . A A . 17 HIS HB2 1 1
16 27519 1 1 20 HIS HB3 H 18.901 -5.192 -0.505 1.00 . A A . 17 HIS HB3 1 1
16 27520 1 1 20 HIS HD1 H 17.444 -8.374 0.470 1.00 . A A . 17 HIS HD1 1 1
16 27521 1 1 20 HIS HD2 H 20.734 -6.099 1.596 1.00 . A A . 17 HIS HD2 1 1
16 27522 1 1 20 HIS HE1 H 18.961 -9.952 1.706 1.00 . A A . 17 HIS HE1 1 1
16 27523 1 1 20 HIS HE2 H 20.904 -8.533 2.454 1.00 . A A . 17 HIS HE2 1 1
16 27524 1 1 20 HIS N N 16.561 -5.288 1.932 1.00 . A A . 17 HIS N 1 1
16 27525 1 1 20 HIS ND1 N 18.304 -8.102 0.853 1.00 . A A . 17 HIS ND1 1 1
16 27526 1 1 20 HIS NE2 N 20.182 -8.204 1.878 1.00 . A A . 17 HIS NE2 1 1
16 27527 1 1 20 HIS O O 15.823 -3.131 0.541 1.00 . A A . 17 HIS O 1 1
16 27528 1 1 21 VAL C C 16.354 -2.193 -2.500 1.00 . A A . 18 VAL C 1 1
16 27529 1 1 21 VAL CA C 17.283 -1.767 -1.364 1.00 . A A . 18 VAL CA 1 1
16 27530 1 1 21 VAL CB C 18.458 -0.957 -1.947 1.00 . A A . 18 VAL CB 1 1
16 27531 1 1 21 VAL CG1 C 19.304 -1.824 -2.868 1.00 . A A . 18 VAL CG1 1 1
16 27532 1 1 21 VAL CG2 C 17.948 0.276 -2.678 1.00 . A A . 18 VAL CG2 1 1
16 27533 1 1 21 VAL H H 18.661 -3.248 -0.730 1.00 . A A . 18 VAL H 1 1
16 27534 1 1 21 VAL HA H 16.732 -1.120 -0.697 1.00 . A A . 18 VAL HA 1 1
16 27535 1 1 21 VAL HB H 19.082 -0.629 -1.128 1.00 . A A . 18 VAL HB 1 1
16 27536 1 1 21 VAL HG11 H 19.697 -2.663 -2.313 1.00 . A A . 18 VAL HG11 1 1
16 27537 1 1 21 VAL HG12 H 18.695 -2.184 -3.684 1.00 . A A . 18 VAL HG12 1 1
16 27538 1 1 21 VAL HG13 H 20.123 -1.238 -3.261 1.00 . A A . 18 VAL HG13 1 1
16 27539 1 1 21 VAL HG21 H 17.377 0.891 -1.996 1.00 . A A . 18 VAL HG21 1 1
16 27540 1 1 21 VAL HG22 H 18.786 0.842 -3.057 1.00 . A A . 18 VAL HG22 1 1
16 27541 1 1 21 VAL HG23 H 17.319 -0.028 -3.502 1.00 . A A . 18 VAL HG23 1 1
16 27542 1 1 21 VAL N N 17.753 -2.908 -0.583 1.00 . A A . 18 VAL N 1 1
16 27543 1 1 21 VAL O O 16.621 -3.158 -3.215 1.00 . A A . 18 VAL O 1 1
16 27544 1 1 22 GLY C C 13.663 -3.101 -3.605 1.00 . A A . 19 GLY C 1 1
16 27545 1 1 22 GLY CA C 14.286 -1.725 -3.692 1.00 . A A . 19 GLY CA 1 1
16 27546 1 1 22 GLY H H 15.104 -0.707 -2.031 1.00 . A A . 19 GLY H 1 1
16 27547 1 1 22 GLY HA2 H 14.764 -1.627 -4.654 1.00 . A A . 19 GLY HA2 1 1
16 27548 1 1 22 GLY HA3 H 13.500 -0.988 -3.623 1.00 . A A . 19 GLY HA3 1 1
16 27549 1 1 22 GLY N N 15.257 -1.452 -2.647 1.00 . A A . 19 GLY N 1 1
16 27550 1 1 22 GLY O O 13.046 -3.558 -4.566 1.00 . A A . 19 GLY O 1 1
16 27551 1 1 23 LYS C C 11.735 -5.023 -2.463 1.00 . A A . 20 LYS C 1 1
16 27552 1 1 23 LYS CA C 13.247 -5.095 -2.285 1.00 . A A . 20 LYS CA 1 1
16 27553 1 1 23 LYS CB C 13.590 -5.639 -0.898 1.00 . A A . 20 LYS CB 1 1
16 27554 1 1 23 LYS CD C 15.133 -7.518 -1.360 1.00 . A A . 20 LYS CD 1 1
16 27555 1 1 23 LYS CE C 15.508 -8.937 -0.963 1.00 . A A . 20 LYS CE 1 1
16 27556 1 1 23 LYS CG C 13.758 -7.142 -0.865 1.00 . A A . 20 LYS CG 1 1
16 27557 1 1 23 LYS H H 14.369 -3.386 -1.751 1.00 . A A . 20 LYS H 1 1
16 27558 1 1 23 LYS HA H 13.658 -5.752 -3.037 1.00 . A A . 20 LYS HA 1 1
16 27559 1 1 23 LYS HB2 H 14.516 -5.191 -0.570 1.00 . A A . 20 LYS HB2 1 1
16 27560 1 1 23 LYS HB3 H 12.813 -5.373 -0.211 1.00 . A A . 20 LYS HB3 1 1
16 27561 1 1 23 LYS HD2 H 15.152 -7.437 -2.437 1.00 . A A . 20 LYS HD2 1 1
16 27562 1 1 23 LYS HD3 H 15.840 -6.826 -0.933 1.00 . A A . 20 LYS HD3 1 1
16 27563 1 1 23 LYS HE2 H 14.822 -9.623 -1.437 1.00 . A A . 20 LYS HE2 1 1
16 27564 1 1 23 LYS HE3 H 16.513 -9.139 -1.304 1.00 . A A . 20 LYS HE3 1 1
16 27565 1 1 23 LYS HG2 H 13.638 -7.491 0.150 1.00 . A A . 20 LYS HG2 1 1
16 27566 1 1 23 LYS HG3 H 13.014 -7.597 -1.501 1.00 . A A . 20 LYS HG3 1 1
16 27567 1 1 23 LYS HZ1 H 16.091 -8.469 0.988 1.00 . A A . 20 LYS HZ1 1 1
16 27568 1 1 23 LYS HZ2 H 14.482 -8.972 0.857 1.00 . A A . 20 LYS HZ2 1 1
16 27569 1 1 23 LYS HZ3 H 15.733 -10.105 0.754 1.00 . A A . 20 LYS HZ3 1 1
16 27570 1 1 23 LYS N N 13.831 -3.775 -2.470 1.00 . A A . 20 LYS N 1 1
16 27571 1 1 23 LYS NZ N 15.450 -9.135 0.512 1.00 . A A . 20 LYS NZ 1 1
16 27572 1 1 23 LYS O O 10.989 -4.890 -1.493 1.00 . A A . 20 LYS O 1 1
16 27573 1 1 24 THR C C 9.075 -6.083 -3.293 1.00 . A A . 21 THR C 1 1
16 27574 1 1 24 THR CA C 9.875 -5.021 -4.034 1.00 . A A . 21 THR CA 1 1
16 27575 1 1 24 THR CB C 9.626 -5.174 -5.544 1.00 . A A . 21 THR CB 1 1
16 27576 1 1 24 THR CG2 C 8.251 -4.640 -5.916 1.00 . A A . 21 THR CG2 1 1
16 27577 1 1 24 THR H H 11.939 -5.217 -4.440 1.00 . A A . 21 THR H 1 1
16 27578 1 1 24 THR HA H 9.522 -4.046 -3.731 1.00 . A A . 21 THR HA 1 1
16 27579 1 1 24 THR HB H 9.671 -6.222 -5.799 1.00 . A A . 21 THR HB 1 1
16 27580 1 1 24 THR HG1 H 11.496 -4.830 -6.073 1.00 . A A . 21 THR HG1 1 1
16 27581 1 1 24 THR HG21 H 7.499 -5.148 -5.331 1.00 . A A . 21 THR HG21 1 1
16 27582 1 1 24 THR HG22 H 8.207 -3.580 -5.710 1.00 . A A . 21 THR HG22 1 1
16 27583 1 1 24 THR HG23 H 8.068 -4.811 -6.966 1.00 . A A . 21 THR HG23 1 1
16 27584 1 1 24 THR N N 11.292 -5.101 -3.714 1.00 . A A . 21 THR N 1 1
16 27585 1 1 24 THR O O 9.045 -7.247 -3.693 1.00 . A A . 21 THR O 1 1
16 27586 1 1 24 THR OG1 O 10.631 -4.468 -6.282 1.00 . A A . 21 THR OG1 1 1
16 27587 1 1 25 THR C C 6.157 -6.472 -1.805 1.00 . A A . 22 THR C 1 1
16 27588 1 1 25 THR CA C 7.622 -6.581 -1.413 1.00 . A A . 22 THR CA 1 1
16 27589 1 1 25 THR CB C 7.772 -6.302 0.096 1.00 . A A . 22 THR CB 1 1
16 27590 1 1 25 THR CG2 C 6.910 -7.251 0.916 1.00 . A A . 22 THR CG2 1 1
16 27591 1 1 25 THR H H 8.505 -4.733 -1.934 1.00 . A A . 22 THR H 1 1
16 27592 1 1 25 THR HA H 7.956 -7.590 -1.612 1.00 . A A . 22 THR HA 1 1
16 27593 1 1 25 THR HB H 7.452 -5.288 0.291 1.00 . A A . 22 THR HB 1 1
16 27594 1 1 25 THR HG1 H 9.393 -5.704 1.048 1.00 . A A . 22 THR HG1 1 1
16 27595 1 1 25 THR HG21 H 7.187 -8.271 0.694 1.00 . A A . 22 THR HG21 1 1
16 27596 1 1 25 THR HG22 H 7.061 -7.057 1.967 1.00 . A A . 22 THR HG22 1 1
16 27597 1 1 25 THR HG23 H 5.870 -7.098 0.668 1.00 . A A . 22 THR HG23 1 1
16 27598 1 1 25 THR N N 8.432 -5.672 -2.208 1.00 . A A . 22 THR N 1 1
16 27599 1 1 25 THR O O 5.477 -5.510 -1.447 1.00 . A A . 22 THR O 1 1
16 27600 1 1 25 THR OG1 O 9.143 -6.441 0.485 1.00 . A A . 22 THR OG1 1 1
16 27601 1 1 26 GLU C C 3.382 -7.913 -1.886 1.00 . A A . 23 GLU C 1 1
16 27602 1 1 26 GLU CA C 4.313 -7.501 -3.010 1.00 . A A . 23 GLU CA 1 1
16 27603 1 1 26 GLU CB C 4.186 -8.479 -4.171 1.00 . A A . 23 GLU CB 1 1
16 27604 1 1 26 GLU CD C 2.734 -9.350 -6.044 1.00 . A A . 23 GLU CD 1 1
16 27605 1 1 26 GLU CG C 2.805 -8.491 -4.797 1.00 . A A . 23 GLU CG 1 1
16 27606 1 1 26 GLU H H 6.288 -8.180 -2.829 1.00 . A A . 23 GLU H 1 1
16 27607 1 1 26 GLU HA H 4.038 -6.513 -3.347 1.00 . A A . 23 GLU HA 1 1
16 27608 1 1 26 GLU HB2 H 4.904 -8.211 -4.932 1.00 . A A . 23 GLU HB2 1 1
16 27609 1 1 26 GLU HB3 H 4.408 -9.474 -3.814 1.00 . A A . 23 GLU HB3 1 1
16 27610 1 1 26 GLU HG2 H 2.093 -8.871 -4.074 1.00 . A A . 23 GLU HG2 1 1
16 27611 1 1 26 GLU HG3 H 2.545 -7.479 -5.058 1.00 . A A . 23 GLU HG3 1 1
16 27612 1 1 26 GLU N N 5.688 -7.461 -2.558 1.00 . A A . 23 GLU N 1 1
16 27613 1 1 26 GLU O O 3.472 -9.024 -1.363 1.00 . A A . 23 GLU O 1 1
16 27614 1 1 26 GLU OE1 O 2.440 -10.558 -5.917 1.00 . A A . 23 GLU OE1 1 1
16 27615 1 1 26 GLU OE2 O 2.974 -8.816 -7.147 1.00 . A A . 23 GLU OE2 1 1
16 27616 1 1 27 ILE C C 0.113 -7.325 -0.999 1.00 . A A . 24 ILE C 1 1
16 27617 1 1 27 ILE CA C 1.534 -7.278 -0.463 1.00 . A A . 24 ILE CA 1 1
16 27618 1 1 27 ILE CB C 1.610 -6.211 0.634 1.00 . A A . 24 ILE CB 1 1
16 27619 1 1 27 ILE CD1 C 3.219 -5.009 2.198 1.00 . A A . 24 ILE CD1 1 1
16 27620 1 1 27 ILE CG1 C 3.031 -6.120 1.190 1.00 . A A . 24 ILE CG1 1 1
16 27621 1 1 27 ILE CG2 C 0.610 -6.518 1.741 1.00 . A A . 24 ILE CG2 1 1
16 27622 1 1 27 ILE H H 2.473 -6.139 -1.969 1.00 . A A . 24 ILE H 1 1
16 27623 1 1 27 ILE HA H 1.778 -8.234 -0.024 1.00 . A A . 24 ILE HA 1 1
16 27624 1 1 27 ILE HB H 1.342 -5.269 0.191 1.00 . A A . 24 ILE HB 1 1
16 27625 1 1 27 ILE HD11 H 2.552 -5.164 3.032 1.00 . A A . 24 ILE HD11 1 1
16 27626 1 1 27 ILE HD12 H 4.240 -5.009 2.548 1.00 . A A . 24 ILE HD12 1 1
16 27627 1 1 27 ILE HD13 H 2.999 -4.059 1.733 1.00 . A A . 24 ILE HD13 1 1
16 27628 1 1 27 ILE HG12 H 3.281 -7.053 1.673 1.00 . A A . 24 ILE HG12 1 1
16 27629 1 1 27 ILE HG13 H 3.720 -5.946 0.375 1.00 . A A . 24 ILE HG13 1 1
16 27630 1 1 27 ILE HG21 H -0.386 -6.565 1.325 1.00 . A A . 24 ILE HG21 1 1
16 27631 1 1 27 ILE HG22 H 0.854 -7.468 2.194 1.00 . A A . 24 ILE HG22 1 1
16 27632 1 1 27 ILE HG23 H 0.651 -5.741 2.490 1.00 . A A . 24 ILE HG23 1 1
16 27633 1 1 27 ILE N N 2.487 -7.011 -1.521 1.00 . A A . 24 ILE N 1 1
16 27634 1 1 27 ILE O O -0.504 -6.290 -1.243 1.00 . A A . 24 ILE O 1 1
16 27635 1 1 28 HIS C C -2.640 -9.111 -0.506 1.00 . A A . 25 HIS C 1 1
16 27636 1 1 28 HIS CA C -1.741 -8.742 -1.677 1.00 . A A . 25 HIS CA 1 1
16 27637 1 1 28 HIS CB C -1.771 -9.847 -2.730 1.00 . A A . 25 HIS CB 1 1
16 27638 1 1 28 HIS CD2 C -0.512 -8.422 -4.494 1.00 . A A . 25 HIS CD2 1 1
16 27639 1 1 28 HIS CE1 C -1.333 -9.350 -6.302 1.00 . A A . 25 HIS CE1 1 1
16 27640 1 1 28 HIS CG C -1.371 -9.389 -4.098 1.00 . A A . 25 HIS CG 1 1
16 27641 1 1 28 HIS H H 0.179 -9.311 -1.023 1.00 . A A . 25 HIS H 1 1
16 27642 1 1 28 HIS HA H -2.090 -7.819 -2.114 1.00 . A A . 25 HIS HA 1 1
16 27643 1 1 28 HIS HB2 H -1.095 -10.631 -2.434 1.00 . A A . 25 HIS HB2 1 1
16 27644 1 1 28 HIS HB3 H -2.769 -10.246 -2.791 1.00 . A A . 25 HIS HB3 1 1
16 27645 1 1 28 HIS HD1 H -2.519 -10.684 -5.302 1.00 . A A . 25 HIS HD1 1 1
16 27646 1 1 28 HIS HD2 H 0.063 -7.771 -3.848 1.00 . A A . 25 HIS HD2 1 1
16 27647 1 1 28 HIS HE1 H -1.537 -9.580 -7.338 1.00 . A A . 25 HIS HE1 1 1
16 27648 1 1 28 HIS HE2 H -0.043 -7.765 -6.433 1.00 . A A . 25 HIS HE2 1 1
16 27649 1 1 28 HIS N N -0.384 -8.535 -1.198 1.00 . A A . 25 HIS N 1 1
16 27650 1 1 28 HIS ND1 N -1.870 -9.951 -5.256 1.00 . A A . 25 HIS ND1 1 1
16 27651 1 1 28 HIS NE2 N -0.506 -8.418 -5.867 1.00 . A A . 25 HIS NE2 1 1
16 27652 1 1 28 HIS O O -2.599 -10.238 -0.013 1.00 . A A . 25 HIS O 1 1
16 27653 1 1 29 LEU C C -5.733 -8.776 0.608 1.00 . A A . 26 LEU C 1 1
16 27654 1 1 29 LEU CA C -4.335 -8.385 1.070 1.00 . A A . 26 LEU CA 1 1
16 27655 1 1 29 LEU CB C -4.409 -7.128 1.930 1.00 . A A . 26 LEU CB 1 1
16 27656 1 1 29 LEU CD1 C -3.208 -5.207 3.007 1.00 . A A . 26 LEU CD1 1 1
16 27657 1 1 29 LEU CD2 C -2.485 -7.549 3.491 1.00 . A A . 26 LEU CD2 1 1
16 27658 1 1 29 LEU CG C -3.060 -6.609 2.441 1.00 . A A . 26 LEU CG 1 1
16 27659 1 1 29 LEU H H -3.458 -7.284 -0.520 1.00 . A A . 26 LEU H 1 1
16 27660 1 1 29 LEU HA H -3.924 -9.191 1.659 1.00 . A A . 26 LEU HA 1 1
16 27661 1 1 29 LEU HB2 H -4.871 -6.350 1.343 1.00 . A A . 26 LEU HB2 1 1
16 27662 1 1 29 LEU HB3 H -5.038 -7.335 2.783 1.00 . A A . 26 LEU HB3 1 1
16 27663 1 1 29 LEU HD11 H -3.939 -5.215 3.802 1.00 . A A . 26 LEU HD11 1 1
16 27664 1 1 29 LEU HD12 H -2.257 -4.874 3.397 1.00 . A A . 26 LEU HD12 1 1
16 27665 1 1 29 LEU HD13 H -3.531 -4.535 2.227 1.00 . A A . 26 LEU HD13 1 1
16 27666 1 1 29 LEU HD21 H -2.413 -8.546 3.083 1.00 . A A . 26 LEU HD21 1 1
16 27667 1 1 29 LEU HD22 H -1.502 -7.207 3.780 1.00 . A A . 26 LEU HD22 1 1
16 27668 1 1 29 LEU HD23 H -3.130 -7.559 4.357 1.00 . A A . 26 LEU HD23 1 1
16 27669 1 1 29 LEU HG H -2.363 -6.565 1.616 1.00 . A A . 26 LEU HG 1 1
16 27670 1 1 29 LEU N N -3.447 -8.158 -0.063 1.00 . A A . 26 LEU N 1 1
16 27671 1 1 29 LEU O O -6.091 -8.578 -0.551 1.00 . A A . 26 LEU O 1 1
16 27672 1 1 30 LYS C C -8.868 -8.717 1.744 1.00 . A A . 27 LYS C 1 1
16 27673 1 1 30 LYS CA C -7.881 -9.740 1.202 1.00 . A A . 27 LYS CA 1 1
16 27674 1 1 30 LYS CB C -8.190 -11.120 1.781 1.00 . A A . 27 LYS CB 1 1
16 27675 1 1 30 LYS CD C -7.018 -12.489 0.027 1.00 . A A . 27 LYS CD 1 1
16 27676 1 1 30 LYS CE C -5.943 -13.529 -0.244 1.00 . A A . 27 LYS CE 1 1
16 27677 1 1 30 LYS CG C -7.109 -12.154 1.507 1.00 . A A . 27 LYS CG 1 1
16 27678 1 1 30 LYS H H -6.172 -9.484 2.424 1.00 . A A . 27 LYS H 1 1
16 27679 1 1 30 LYS HA H -7.973 -9.779 0.126 1.00 . A A . 27 LYS HA 1 1
16 27680 1 1 30 LYS HB2 H -8.315 -11.027 2.848 1.00 . A A . 27 LYS HB2 1 1
16 27681 1 1 30 LYS HB3 H -9.113 -11.476 1.350 1.00 . A A . 27 LYS HB3 1 1
16 27682 1 1 30 LYS HD2 H -7.970 -12.876 -0.304 1.00 . A A . 27 LYS HD2 1 1
16 27683 1 1 30 LYS HD3 H -6.781 -11.590 -0.523 1.00 . A A . 27 LYS HD3 1 1
16 27684 1 1 30 LYS HE2 H -6.188 -14.430 0.299 1.00 . A A . 27 LYS HE2 1 1
16 27685 1 1 30 LYS HE3 H -5.924 -13.741 -1.303 1.00 . A A . 27 LYS HE3 1 1
16 27686 1 1 30 LYS HG2 H -6.157 -11.761 1.835 1.00 . A A . 27 LYS HG2 1 1
16 27687 1 1 30 LYS HG3 H -7.337 -13.054 2.058 1.00 . A A . 27 LYS HG3 1 1
16 27688 1 1 30 LYS HZ1 H -4.341 -12.192 -0.333 1.00 . A A . 27 LYS HZ1 1 1
16 27689 1 1 30 LYS HZ2 H -4.592 -12.859 1.200 1.00 . A A . 27 LYS HZ2 1 1
16 27690 1 1 30 LYS HZ3 H -3.882 -13.790 -0.022 1.00 . A A . 27 LYS HZ3 1 1
16 27691 1 1 30 LYS N N -6.518 -9.337 1.519 1.00 . A A . 27 LYS N 1 1
16 27692 1 1 30 LYS NZ N -4.595 -13.060 0.180 1.00 . A A . 27 LYS NZ 1 1
16 27693 1 1 30 LYS O O -8.524 -7.904 2.602 1.00 . A A . 27 LYS O 1 1
16 27694 1 1 31 GLY C C -12.038 -7.413 0.563 1.00 . A A . 28 GLY C 1 1
16 27695 1 1 31 GLY CA C -11.111 -7.832 1.687 1.00 . A A . 28 GLY CA 1 1
16 27696 1 1 31 GLY H H -10.317 -9.461 0.591 1.00 . A A . 28 GLY H 1 1
16 27697 1 1 31 GLY HA2 H -10.625 -6.953 2.084 1.00 . A A . 28 GLY HA2 1 1
16 27698 1 1 31 GLY HA3 H -11.694 -8.289 2.470 1.00 . A A . 28 GLY HA3 1 1
16 27699 1 1 31 GLY N N -10.096 -8.771 1.249 1.00 . A A . 28 GLY N 1 1
16 27700 1 1 31 GLY O O -12.334 -8.203 -0.334 1.00 . A A . 28 GLY O 1 1
16 27701 1 1 32 ASN C C -13.629 -4.137 -0.218 1.00 . A A . 29 ASN C 1 1
16 27702 1 1 32 ASN CA C -13.395 -5.635 -0.410 1.00 . A A . 29 ASN CA 1 1
16 27703 1 1 32 ASN CB C -14.736 -6.376 -0.374 1.00 . A A . 29 ASN CB 1 1
16 27704 1 1 32 ASN CG C -15.323 -6.461 1.022 1.00 . A A . 29 ASN CG 1 1
16 27705 1 1 32 ASN H H -12.220 -5.583 1.350 1.00 . A A . 29 ASN H 1 1
16 27706 1 1 32 ASN HA H -12.932 -5.797 -1.371 1.00 . A A . 29 ASN HA 1 1
16 27707 1 1 32 ASN HB2 H -15.440 -5.856 -1.006 1.00 . A A . 29 ASN HB2 1 1
16 27708 1 1 32 ASN HB3 H -14.596 -7.380 -0.748 1.00 . A A . 29 ASN HB3 1 1
16 27709 1 1 32 ASN HD21 H -17.165 -6.386 0.275 1.00 . A A . 29 ASN HD21 1 1
16 27710 1 1 32 ASN HD22 H -17.056 -6.502 1.995 1.00 . A A . 29 ASN HD22 1 1
16 27711 1 1 32 ASN N N -12.495 -6.164 0.611 1.00 . A A . 29 ASN N 1 1
16 27712 1 1 32 ASN ND2 N -16.649 -6.448 1.106 1.00 . A A . 29 ASN ND2 1 1
16 27713 1 1 32 ASN O O -13.716 -3.658 0.912 1.00 . A A . 29 ASN O 1 1
16 27714 1 1 32 ASN OD1 O -14.598 -6.537 2.014 1.00 . A A . 29 ASN OD1 1 1
16 27715 1 1 33 PRO C C -15.438 -1.593 -1.093 1.00 . A A . 30 PRO C 1 1
16 27716 1 1 33 PRO CA C -13.959 -1.928 -1.262 1.00 . A A . 30 PRO CA 1 1
16 27717 1 1 33 PRO CB C -13.462 -1.448 -2.623 1.00 . A A . 30 PRO CB 1 1
16 27718 1 1 33 PRO CD C -13.573 -3.844 -2.714 1.00 . A A . 30 PRO CD 1 1
16 27719 1 1 33 PRO CG C -13.736 -2.591 -3.539 1.00 . A A . 30 PRO CG 1 1
16 27720 1 1 33 PRO HA H -13.387 -1.458 -0.477 1.00 . A A . 30 PRO HA 1 1
16 27721 1 1 33 PRO HB2 H -14.007 -0.563 -2.919 1.00 . A A . 30 PRO HB2 1 1
16 27722 1 1 33 PRO HB3 H -12.407 -1.227 -2.569 1.00 . A A . 30 PRO HB3 1 1
16 27723 1 1 33 PRO HD2 H -14.343 -4.558 -2.960 1.00 . A A . 30 PRO HD2 1 1
16 27724 1 1 33 PRO HD3 H -12.595 -4.273 -2.872 1.00 . A A . 30 PRO HD3 1 1
16 27725 1 1 33 PRO HG2 H -14.745 -2.523 -3.919 1.00 . A A . 30 PRO HG2 1 1
16 27726 1 1 33 PRO HG3 H -13.028 -2.585 -4.354 1.00 . A A . 30 PRO HG3 1 1
16 27727 1 1 33 PRO N N -13.720 -3.371 -1.322 1.00 . A A . 30 PRO N 1 1
16 27728 1 1 33 PRO O O -15.810 -0.426 -0.965 1.00 . A A . 30 PRO O 1 1
16 27729 1 1 34 THR C C -18.125 -2.285 0.507 1.00 . A A . 31 THR C 1 1
16 27730 1 1 34 THR CA C -17.717 -2.443 -0.954 1.00 . A A . 31 THR CA 1 1
16 27731 1 1 34 THR CB C -18.490 -3.627 -1.562 1.00 . A A . 31 THR CB 1 1
16 27732 1 1 34 THR CG2 C -18.222 -3.739 -3.055 1.00 . A A . 31 THR CG2 1 1
16 27733 1 1 34 THR H H -15.919 -3.531 -1.195 1.00 . A A . 31 THR H 1 1
16 27734 1 1 34 THR HA H -17.993 -1.548 -1.492 1.00 . A A . 31 THR HA 1 1
16 27735 1 1 34 THR HB H -19.547 -3.462 -1.413 1.00 . A A . 31 THR HB 1 1
16 27736 1 1 34 THR HG1 H -18.859 -5.449 -0.903 1.00 . A A . 31 THR HG1 1 1
16 27737 1 1 34 THR HG21 H -18.530 -2.826 -3.546 1.00 . A A . 31 THR HG21 1 1
16 27738 1 1 34 THR HG22 H -17.166 -3.896 -3.220 1.00 . A A . 31 THR HG22 1 1
16 27739 1 1 34 THR HG23 H -18.778 -4.570 -3.460 1.00 . A A . 31 THR HG23 1 1
16 27740 1 1 34 THR N N -16.277 -2.624 -1.095 1.00 . A A . 31 THR N 1 1
16 27741 1 1 34 THR O O -18.972 -1.453 0.835 1.00 . A A . 31 THR O 1 1
16 27742 1 1 34 THR OG1 O -18.112 -4.846 -0.912 1.00 . A A . 31 THR OG1 1 1
16 27743 1 1 35 THR C C -17.666 -1.620 3.359 1.00 . A A . 32 THR C 1 1
16 27744 1 1 35 THR CA C -17.835 -3.033 2.806 1.00 . A A . 32 THR CA 1 1
16 27745 1 1 35 THR CB C -16.956 -4.004 3.617 1.00 . A A . 32 THR CB 1 1
16 27746 1 1 35 THR CG2 C -15.494 -3.878 3.216 1.00 . A A . 32 THR CG2 1 1
16 27747 1 1 35 THR H H -16.854 -3.728 1.062 1.00 . A A . 32 THR H 1 1
16 27748 1 1 35 THR HA H -18.865 -3.331 2.929 1.00 . A A . 32 THR HA 1 1
16 27749 1 1 35 THR HB H -17.281 -5.013 3.413 1.00 . A A . 32 THR HB 1 1
16 27750 1 1 35 THR HG1 H -16.389 -3.162 5.309 1.00 . A A . 32 THR HG1 1 1
16 27751 1 1 35 THR HG21 H -15.179 -2.851 3.323 1.00 . A A . 32 THR HG21 1 1
16 27752 1 1 35 THR HG22 H -14.892 -4.509 3.852 1.00 . A A . 32 THR HG22 1 1
16 27753 1 1 35 THR HG23 H -15.377 -4.186 2.187 1.00 . A A . 32 THR HG23 1 1
16 27754 1 1 35 THR N N -17.523 -3.086 1.382 1.00 . A A . 32 THR N 1 1
16 27755 1 1 35 THR O O -18.504 -1.144 4.126 1.00 . A A . 32 THR O 1 1
16 27756 1 1 35 THR OG1 O -17.098 -3.742 5.018 1.00 . A A . 32 THR OG1 1 1
16 27757 1 1 36 GLY C C -14.874 0.702 3.662 1.00 . A A . 33 GLY C 1 1
16 27758 1 1 36 GLY CA C -16.344 0.400 3.438 1.00 . A A . 33 GLY CA 1 1
16 27759 1 1 36 GLY H H -15.945 -1.382 2.360 1.00 . A A . 33 GLY H 1 1
16 27760 1 1 36 GLY HA2 H -16.874 0.543 4.367 1.00 . A A . 33 GLY HA2 1 1
16 27761 1 1 36 GLY HA3 H -16.732 1.093 2.707 1.00 . A A . 33 GLY HA3 1 1
16 27762 1 1 36 GLY N N -16.584 -0.953 2.969 1.00 . A A . 33 GLY N 1 1
16 27763 1 1 36 GLY O O -14.305 1.566 2.997 1.00 . A A . 33 GLY O 1 1
16 27764 1 1 37 TYR C C -11.954 -0.066 3.710 1.00 . A A . 34 TYR C 1 1
16 27765 1 1 37 TYR CA C -12.849 0.199 4.919 1.00 . A A . 34 TYR CA 1 1
16 27766 1 1 37 TYR CB C -12.418 -0.692 6.085 1.00 . A A . 34 TYR CB 1 1
16 27767 1 1 37 TYR CD1 C -14.308 -0.725 7.759 1.00 . A A . 34 TYR CD1 1 1
16 27768 1 1 37 TYR CD2 C -12.326 0.478 8.328 1.00 . A A . 34 TYR CD2 1 1
16 27769 1 1 37 TYR CE1 C -14.871 -0.378 8.972 1.00 . A A . 34 TYR CE1 1 1
16 27770 1 1 37 TYR CE2 C -12.885 0.828 9.543 1.00 . A A . 34 TYR CE2 1 1
16 27771 1 1 37 TYR CG C -13.028 -0.305 7.415 1.00 . A A . 34 TYR CG 1 1
16 27772 1 1 37 TYR CZ C -14.156 0.399 9.859 1.00 . A A . 34 TYR CZ 1 1
16 27773 1 1 37 TYR H H -14.763 -0.691 5.096 1.00 . A A . 34 TYR H 1 1
16 27774 1 1 37 TYR HA H -12.731 1.232 5.211 1.00 . A A . 34 TYR HA 1 1
16 27775 1 1 37 TYR HB2 H -12.707 -1.710 5.875 1.00 . A A . 34 TYR HB2 1 1
16 27776 1 1 37 TYR HB3 H -11.343 -0.641 6.188 1.00 . A A . 34 TYR HB3 1 1
16 27777 1 1 37 TYR HD1 H -14.865 -1.332 7.062 1.00 . A A . 34 TYR HD1 1 1
16 27778 1 1 37 TYR HD2 H -11.329 0.817 8.079 1.00 . A A . 34 TYR HD2 1 1
16 27779 1 1 37 TYR HE1 H -15.867 -0.715 9.221 1.00 . A A . 34 TYR HE1 1 1
16 27780 1 1 37 TYR HE2 H -12.326 1.436 10.238 1.00 . A A . 34 TYR HE2 1 1
16 27781 1 1 37 TYR HH H -15.133 -0.025 11.461 1.00 . A A . 34 TYR HH 1 1
16 27782 1 1 37 TYR N N -14.258 -0.011 4.603 1.00 . A A . 34 TYR N 1 1
16 27783 1 1 37 TYR O O -12.420 -0.485 2.650 1.00 . A A . 34 TYR O 1 1
16 27784 1 1 37 TYR OH O -14.714 0.745 11.068 1.00 . A A . 34 TYR OH 1 1
16 27785 1 1 38 MET C C -8.355 -0.428 3.490 1.00 . A A . 35 MET C 1 1
16 27786 1 1 38 MET CA C -9.670 0.002 2.862 1.00 . A A . 35 MET CA 1 1
16 27787 1 1 38 MET CB C -9.454 1.314 2.106 1.00 . A A . 35 MET CB 1 1
16 27788 1 1 38 MET CE C -8.879 3.081 -0.533 1.00 . A A . 35 MET CE 1 1
16 27789 1 1 38 MET CG C -8.043 1.473 1.568 1.00 . A A . 35 MET CG 1 1
16 27790 1 1 38 MET H H -10.366 0.517 4.758 1.00 . A A . 35 MET H 1 1
16 27791 1 1 38 MET HA H -10.014 -0.759 2.178 1.00 . A A . 35 MET HA 1 1
16 27792 1 1 38 MET HB2 H -10.143 1.360 1.277 1.00 . A A . 35 MET HB2 1 1
16 27793 1 1 38 MET HB3 H -9.653 2.137 2.776 1.00 . A A . 35 MET HB3 1 1
16 27794 1 1 38 MET HE1 H -9.881 2.904 -0.169 1.00 . A A . 35 MET HE1 1 1
16 27795 1 1 38 MET HE2 H -8.843 4.032 -1.041 1.00 . A A . 35 MET HE2 1 1
16 27796 1 1 38 MET HE3 H -8.602 2.295 -1.218 1.00 . A A . 35 MET HE3 1 1
16 27797 1 1 38 MET HG2 H -7.344 1.310 2.375 1.00 . A A . 35 MET HG2 1 1
16 27798 1 1 38 MET HG3 H -7.883 0.727 0.816 1.00 . A A . 35 MET HG3 1 1
16 27799 1 1 38 MET N N -10.664 0.187 3.894 1.00 . A A . 35 MET N 1 1
16 27800 1 1 38 MET O O -8.083 -0.124 4.649 1.00 . A A . 35 MET O 1 1
16 27801 1 1 38 MET SD S -7.738 3.099 0.848 1.00 . A A . 35 MET SD 1 1
16 27802 1 1 39 TRP C C -5.146 -0.802 2.463 1.00 . A A . 36 TRP C 1 1
16 27803 1 1 39 TRP CA C -6.243 -1.562 3.193 1.00 . A A . 36 TRP CA 1 1
16 27804 1 1 39 TRP CB C -6.076 -3.058 2.980 1.00 . A A . 36 TRP CB 1 1
16 27805 1 1 39 TRP CD1 C -7.123 -4.872 4.456 1.00 . A A . 36 TRP CD1 1 1
16 27806 1 1 39 TRP CD2 C -5.478 -3.716 5.435 1.00 . A A . 36 TRP CD2 1 1
16 27807 1 1 39 TRP CE2 C -5.964 -4.667 6.350 1.00 . A A . 36 TRP CE2 1 1
16 27808 1 1 39 TRP CE3 C -4.438 -2.871 5.825 1.00 . A A . 36 TRP CE3 1 1
16 27809 1 1 39 TRP CG C -6.232 -3.861 4.231 1.00 . A A . 36 TRP CG 1 1
16 27810 1 1 39 TRP CH2 C -4.427 -3.955 7.988 1.00 . A A . 36 TRP CH2 1 1
16 27811 1 1 39 TRP CZ2 C -5.444 -4.794 7.632 1.00 . A A . 36 TRP CZ2 1 1
16 27812 1 1 39 TRP CZ3 C -3.923 -3.000 7.098 1.00 . A A . 36 TRP CZ3 1 1
16 27813 1 1 39 TRP H H -7.818 -1.343 1.805 1.00 . A A . 36 TRP H 1 1
16 27814 1 1 39 TRP HA H -6.180 -1.342 4.248 1.00 . A A . 36 TRP HA 1 1
16 27815 1 1 39 TRP HB2 H -6.817 -3.399 2.277 1.00 . A A . 36 TRP HB2 1 1
16 27816 1 1 39 TRP HB3 H -5.095 -3.237 2.579 1.00 . A A . 36 TRP HB3 1 1
16 27817 1 1 39 TRP HD1 H -7.841 -5.224 3.729 1.00 . A A . 36 TRP HD1 1 1
16 27818 1 1 39 TRP HE1 H -7.490 -6.087 6.132 1.00 . A A . 36 TRP HE1 1 1
16 27819 1 1 39 TRP HE3 H -4.036 -2.129 5.152 1.00 . A A . 36 TRP HE3 1 1
16 27820 1 1 39 TRP HH2 H -3.996 -4.019 8.973 1.00 . A A . 36 TRP HH2 1 1
16 27821 1 1 39 TRP HZ2 H -5.820 -5.525 8.331 1.00 . A A . 36 TRP HZ2 1 1
16 27822 1 1 39 TRP HZ3 H -3.117 -2.356 7.418 1.00 . A A . 36 TRP HZ3 1 1
16 27823 1 1 39 TRP N N -7.541 -1.123 2.718 1.00 . A A . 36 TRP N 1 1
16 27824 1 1 39 TRP NE1 N -6.968 -5.360 5.731 1.00 . A A . 36 TRP NE1 1 1
16 27825 1 1 39 TRP O O -4.700 -1.216 1.392 1.00 . A A . 36 TRP O 1 1
16 27826 1 1 40 THR C C -2.631 1.567 3.443 1.00 . A A . 37 THR C 1 1
16 27827 1 1 40 THR CA C -3.686 1.138 2.418 1.00 . A A . 37 THR CA 1 1
16 27828 1 1 40 THR CB C -4.310 2.381 1.757 1.00 . A A . 37 THR CB 1 1
16 27829 1 1 40 THR CG2 C -4.819 3.351 2.812 1.00 . A A . 37 THR CG2 1 1
16 27830 1 1 40 THR H H -5.101 0.588 3.905 1.00 . A A . 37 THR H 1 1
16 27831 1 1 40 THR HA H -3.213 0.548 1.646 1.00 . A A . 37 THR HA 1 1
16 27832 1 1 40 THR HB H -5.148 2.065 1.142 1.00 . A A . 37 THR HB 1 1
16 27833 1 1 40 THR HG1 H -2.963 3.777 1.404 1.00 . A A . 37 THR HG1 1 1
16 27834 1 1 40 THR HG21 H -5.531 2.847 3.449 1.00 . A A . 37 THR HG21 1 1
16 27835 1 1 40 THR HG22 H -3.988 3.701 3.407 1.00 . A A . 37 THR HG22 1 1
16 27836 1 1 40 THR HG23 H -5.297 4.191 2.330 1.00 . A A . 37 THR HG23 1 1
16 27837 1 1 40 THR N N -4.718 0.315 3.040 1.00 . A A . 37 THR N 1 1
16 27838 1 1 40 THR O O -2.550 0.993 4.527 1.00 . A A . 37 THR O 1 1
16 27839 1 1 40 THR OG1 O -3.345 3.036 0.927 1.00 . A A . 37 THR OG1 1 1
16 27840 1 1 41 ARG C C -1.363 4.044 5.016 1.00 . A A . 38 ARG C 1 1
16 27841 1 1 41 ARG CA C -0.784 3.060 4.005 1.00 . A A . 38 ARG CA 1 1
16 27842 1 1 41 ARG CB C 0.345 3.722 3.208 1.00 . A A . 38 ARG CB 1 1
16 27843 1 1 41 ARG CD C 2.670 3.527 2.321 1.00 . A A . 38 ARG CD 1 1
16 27844 1 1 41 ARG CG C 1.690 3.065 3.386 1.00 . A A . 38 ARG CG 1 1
16 27845 1 1 41 ARG CZ C 4.241 5.345 2.818 1.00 . A A . 38 ARG CZ 1 1
16 27846 1 1 41 ARG H H -1.939 3.013 2.232 1.00 . A A . 38 ARG H 1 1
16 27847 1 1 41 ARG HA H -0.387 2.210 4.536 1.00 . A A . 38 ARG HA 1 1
16 27848 1 1 41 ARG HB2 H 0.098 3.698 2.159 1.00 . A A . 38 ARG HB2 1 1
16 27849 1 1 41 ARG HB3 H 0.443 4.743 3.520 1.00 . A A . 38 ARG HB3 1 1
16 27850 1 1 41 ARG HD2 H 3.555 2.946 2.405 1.00 . A A . 38 ARG HD2 1 1
16 27851 1 1 41 ARG HD3 H 2.235 3.357 1.352 1.00 . A A . 38 ARG HD3 1 1
16 27852 1 1 41 ARG HE H 2.356 5.602 2.204 1.00 . A A . 38 ARG HE 1 1
16 27853 1 1 41 ARG HG2 H 2.081 3.322 4.358 1.00 . A A . 38 ARG HG2 1 1
16 27854 1 1 41 ARG HG3 H 1.571 1.996 3.313 1.00 . A A . 38 ARG HG3 1 1
16 27855 1 1 41 ARG HH11 H 4.954 3.484 3.155 1.00 . A A . 38 ARG HH11 1 1
16 27856 1 1 41 ARG HH12 H 6.072 4.773 3.455 1.00 . A A . 38 ARG HH12 1 1
16 27857 1 1 41 ARG HH21 H 3.839 7.309 2.581 1.00 . A A . 38 ARG HH21 1 1
16 27858 1 1 41 ARG HH22 H 5.438 6.942 3.131 1.00 . A A . 38 ARG HH22 1 1
16 27859 1 1 41 ARG N N -1.826 2.577 3.102 1.00 . A A . 38 ARG N 1 1
16 27860 1 1 41 ARG NE N 3.032 4.934 2.441 1.00 . A A . 38 ARG NE 1 1
16 27861 1 1 41 ARG NH1 N 5.165 4.461 3.171 1.00 . A A . 38 ARG NH1 1 1
16 27862 1 1 41 ARG NH2 N 4.530 6.639 2.845 1.00 . A A . 38 ARG NH2 1 1
16 27863 1 1 41 ARG O O -2.335 4.743 4.730 1.00 . A A . 38 ARG O 1 1
16 27864 1 1 42 VAL C C -0.870 6.438 6.953 1.00 . A A . 39 VAL C 1 1
16 27865 1 1 42 VAL CA C -1.224 4.986 7.256 1.00 . A A . 39 VAL CA 1 1
16 27866 1 1 42 VAL CB C -0.626 4.603 8.622 1.00 . A A . 39 VAL CB 1 1
16 27867 1 1 42 VAL CG1 C -1.341 5.340 9.745 1.00 . A A . 39 VAL CG1 1 1
16 27868 1 1 42 VAL CG2 C -0.689 3.099 8.832 1.00 . A A . 39 VAL CG2 1 1
16 27869 1 1 42 VAL H H 0.015 3.519 6.366 1.00 . A A . 39 VAL H 1 1
16 27870 1 1 42 VAL HA H -2.299 4.895 7.317 1.00 . A A . 39 VAL HA 1 1
16 27871 1 1 42 VAL HB H 0.411 4.901 8.632 1.00 . A A . 39 VAL HB 1 1
16 27872 1 1 42 VAL HG11 H -1.237 6.405 9.600 1.00 . A A . 39 VAL HG11 1 1
16 27873 1 1 42 VAL HG12 H -2.389 5.076 9.739 1.00 . A A . 39 VAL HG12 1 1
16 27874 1 1 42 VAL HG13 H -0.905 5.060 10.693 1.00 . A A . 39 VAL HG13 1 1
16 27875 1 1 42 VAL HG21 H -1.693 2.750 8.640 1.00 . A A . 39 VAL HG21 1 1
16 27876 1 1 42 VAL HG22 H -0.001 2.615 8.154 1.00 . A A . 39 VAL HG22 1 1
16 27877 1 1 42 VAL HG23 H -0.413 2.865 9.849 1.00 . A A . 39 VAL HG23 1 1
16 27878 1 1 42 VAL N N -0.760 4.095 6.200 1.00 . A A . 39 VAL N 1 1
16 27879 1 1 42 VAL O O 0.279 6.756 6.646 1.00 . A A . 39 VAL O 1 1
16 27880 1 1 43 GLY C C -1.679 9.050 5.306 1.00 . A A . 40 GLY C 1 1
16 27881 1 1 43 GLY CA C -1.641 8.725 6.785 1.00 . A A . 40 GLY CA 1 1
16 27882 1 1 43 GLY H H -2.757 7.002 7.305 1.00 . A A . 40 GLY H 1 1
16 27883 1 1 43 GLY HA2 H -0.675 9.006 7.179 1.00 . A A . 40 GLY HA2 1 1
16 27884 1 1 43 GLY HA3 H -2.404 9.300 7.290 1.00 . A A . 40 GLY HA3 1 1
16 27885 1 1 43 GLY N N -1.863 7.315 7.050 1.00 . A A . 40 GLY N 1 1
16 27886 1 1 43 GLY O O -1.281 10.140 4.891 1.00 . A A . 40 GLY O 1 1
16 27887 1 1 44 PHE C C -3.587 7.783 2.545 1.00 . A A . 41 PHE C 1 1
16 27888 1 1 44 PHE CA C -2.251 8.286 3.063 1.00 . A A . 41 PHE CA 1 1
16 27889 1 1 44 PHE CB C -1.104 7.556 2.376 1.00 . A A . 41 PHE CB 1 1
16 27890 1 1 44 PHE CD1 C 0.782 9.204 2.322 1.00 . A A . 41 PHE CD1 1 1
16 27891 1 1 44 PHE CD2 C 0.936 7.343 3.802 1.00 . A A . 41 PHE CD2 1 1
16 27892 1 1 44 PHE CE1 C 2.010 9.661 2.762 1.00 . A A . 41 PHE CE1 1 1
16 27893 1 1 44 PHE CE2 C 2.162 7.794 4.250 1.00 . A A . 41 PHE CE2 1 1
16 27894 1 1 44 PHE CG C 0.236 8.040 2.836 1.00 . A A . 41 PHE CG 1 1
16 27895 1 1 44 PHE CZ C 2.701 8.956 3.728 1.00 . A A . 41 PHE CZ 1 1
16 27896 1 1 44 PHE H H -2.460 7.256 4.898 1.00 . A A . 41 PHE H 1 1
16 27897 1 1 44 PHE HA H -2.171 9.343 2.857 1.00 . A A . 41 PHE HA 1 1
16 27898 1 1 44 PHE HB2 H -1.171 6.501 2.596 1.00 . A A . 41 PHE HB2 1 1
16 27899 1 1 44 PHE HB3 H -1.172 7.704 1.309 1.00 . A A . 41 PHE HB3 1 1
16 27900 1 1 44 PHE HD1 H 0.240 9.754 1.568 1.00 . A A . 41 PHE HD1 1 1
16 27901 1 1 44 PHE HD2 H 0.513 6.433 4.205 1.00 . A A . 41 PHE HD2 1 1
16 27902 1 1 44 PHE HE1 H 2.428 10.568 2.352 1.00 . A A . 41 PHE HE1 1 1
16 27903 1 1 44 PHE HE2 H 2.699 7.240 5.005 1.00 . A A . 41 PHE HE2 1 1
16 27904 1 1 44 PHE HZ H 3.659 9.311 4.076 1.00 . A A . 41 PHE HZ 1 1
16 27905 1 1 44 PHE N N -2.160 8.102 4.507 1.00 . A A . 41 PHE N 1 1
16 27906 1 1 44 PHE O O -3.837 7.767 1.341 1.00 . A A . 41 PHE O 1 1
16 27907 1 1 45 VAL C C -6.488 7.821 2.196 1.00 . A A . 42 VAL C 1 1
16 27908 1 1 45 VAL CA C -5.759 6.866 3.139 1.00 . A A . 42 VAL CA 1 1
16 27909 1 1 45 VAL CB C -6.612 6.661 4.406 1.00 . A A . 42 VAL CB 1 1
16 27910 1 1 45 VAL CG1 C -6.699 7.951 5.209 1.00 . A A . 42 VAL CG1 1 1
16 27911 1 1 45 VAL CG2 C -7.997 6.157 4.041 1.00 . A A . 42 VAL CG2 1 1
16 27912 1 1 45 VAL H H -4.150 7.382 4.413 1.00 . A A . 42 VAL H 1 1
16 27913 1 1 45 VAL HA H -5.643 5.910 2.650 1.00 . A A . 42 VAL HA 1 1
16 27914 1 1 45 VAL HB H -6.133 5.913 5.021 1.00 . A A . 42 VAL HB 1 1
16 27915 1 1 45 VAL HG11 H -7.152 8.722 4.603 1.00 . A A . 42 VAL HG11 1 1
16 27916 1 1 45 VAL HG12 H -7.300 7.786 6.090 1.00 . A A . 42 VAL HG12 1 1
16 27917 1 1 45 VAL HG13 H -5.707 8.260 5.502 1.00 . A A . 42 VAL HG13 1 1
16 27918 1 1 45 VAL HG21 H -8.443 6.822 3.318 1.00 . A A . 42 VAL HG21 1 1
16 27919 1 1 45 VAL HG22 H -7.920 5.166 3.620 1.00 . A A . 42 VAL HG22 1 1
16 27920 1 1 45 VAL HG23 H -8.614 6.123 4.928 1.00 . A A . 42 VAL HG23 1 1
16 27921 1 1 45 VAL N N -4.433 7.365 3.474 1.00 . A A . 42 VAL N 1 1
16 27922 1 1 45 VAL O O -6.502 9.033 2.413 1.00 . A A . 42 VAL O 1 1
16 27923 1 1 46 GLY C C -6.915 8.692 -0.865 1.00 . A A . 43 GLY C 1 1
16 27924 1 1 46 GLY CA C -7.816 8.080 0.191 1.00 . A A . 43 GLY CA 1 1
16 27925 1 1 46 GLY H H -7.039 6.295 1.024 1.00 . A A . 43 GLY H 1 1
16 27926 1 1 46 GLY HA2 H -8.319 8.875 0.721 1.00 . A A . 43 GLY HA2 1 1
16 27927 1 1 46 GLY HA3 H -8.557 7.465 -0.298 1.00 . A A . 43 GLY HA3 1 1
16 27928 1 1 46 GLY N N -7.089 7.266 1.149 1.00 . A A . 43 GLY N 1 1
16 27929 1 1 46 GLY O O -7.316 8.840 -2.020 1.00 . A A . 43 GLY O 1 1
16 27930 1 1 47 LYS C C -4.438 8.715 -2.556 1.00 . A A . 44 LYS C 1 1
16 27931 1 1 47 LYS CA C -4.739 9.649 -1.388 1.00 . A A . 44 LYS CA 1 1
16 27932 1 1 47 LYS CB C -3.448 9.990 -0.646 1.00 . A A . 44 LYS CB 1 1
16 27933 1 1 47 LYS CD C -2.334 11.355 1.147 1.00 . A A . 44 LYS CD 1 1
16 27934 1 1 47 LYS CE C -2.544 12.285 2.331 1.00 . A A . 44 LYS CE 1 1
16 27935 1 1 47 LYS CG C -3.657 10.907 0.549 1.00 . A A . 44 LYS CG 1 1
16 27936 1 1 47 LYS H H -5.432 8.906 0.460 1.00 . A A . 44 LYS H 1 1
16 27937 1 1 47 LYS HA H -5.173 10.560 -1.772 1.00 . A A . 44 LYS HA 1 1
16 27938 1 1 47 LYS HB2 H -2.997 9.075 -0.295 1.00 . A A . 44 LYS HB2 1 1
16 27939 1 1 47 LYS HB3 H -2.772 10.473 -1.328 1.00 . A A . 44 LYS HB3 1 1
16 27940 1 1 47 LYS HD2 H -1.786 10.485 1.476 1.00 . A A . 44 LYS HD2 1 1
16 27941 1 1 47 LYS HD3 H -1.766 11.876 0.390 1.00 . A A . 44 LYS HD3 1 1
16 27942 1 1 47 LYS HE2 H -1.579 12.560 2.731 1.00 . A A . 44 LYS HE2 1 1
16 27943 1 1 47 LYS HE3 H -3.058 13.171 1.991 1.00 . A A . 44 LYS HE3 1 1
16 27944 1 1 47 LYS HG2 H -4.210 11.777 0.229 1.00 . A A . 44 LYS HG2 1 1
16 27945 1 1 47 LYS HG3 H -4.221 10.377 1.304 1.00 . A A . 44 LYS HG3 1 1
16 27946 1 1 47 LYS HZ1 H -2.876 10.774 3.736 1.00 . A A . 44 LYS HZ1 1 1
16 27947 1 1 47 LYS HZ2 H -3.454 12.292 4.212 1.00 . A A . 44 LYS HZ2 1 1
16 27948 1 1 47 LYS HZ3 H -4.292 11.394 3.049 1.00 . A A . 44 LYS HZ3 1 1
16 27949 1 1 47 LYS N N -5.695 9.049 -0.471 1.00 . A A . 44 LYS N 1 1
16 27950 1 1 47 LYS NZ N -3.348 11.641 3.407 1.00 . A A . 44 LYS NZ 1 1
16 27951 1 1 47 LYS O O -4.732 7.521 -2.502 1.00 . A A . 44 LYS O 1 1
16 27952 1 1 48 ASP C C -2.169 7.792 -4.603 1.00 . A A . 45 ASP C 1 1
16 27953 1 1 48 ASP CA C -3.505 8.497 -4.792 1.00 . A A . 45 ASP CA 1 1
16 27954 1 1 48 ASP CB C -3.446 9.416 -6.009 1.00 . A A . 45 ASP CB 1 1
16 27955 1 1 48 ASP CG C -4.815 9.921 -6.421 1.00 . A A . 45 ASP CG 1 1
16 27956 1 1 48 ASP H H -3.637 10.223 -3.597 1.00 . A A . 45 ASP H 1 1
16 27957 1 1 48 ASP HA H -4.276 7.757 -4.945 1.00 . A A . 45 ASP HA 1 1
16 27958 1 1 48 ASP HB2 H -2.824 10.268 -5.777 1.00 . A A . 45 ASP HB2 1 1
16 27959 1 1 48 ASP HB3 H -3.016 8.879 -6.833 1.00 . A A . 45 ASP HB3 1 1
16 27960 1 1 48 ASP N N -3.849 9.269 -3.611 1.00 . A A . 45 ASP N 1 1
16 27961 1 1 48 ASP O O -1.985 6.655 -5.042 1.00 . A A . 45 ASP O 1 1
16 27962 1 1 48 ASP OD1 O -5.235 10.981 -5.911 1.00 . A A . 45 ASP OD1 1 1
16 27963 1 1 48 ASP OD2 O -5.465 9.258 -7.255 1.00 . A A . 45 ASP OD2 1 1
16 27964 1 1 49 VAL C C 0.381 7.864 -2.201 1.00 . A A . 46 VAL C 1 1
16 27965 1 1 49 VAL CA C 0.085 7.918 -3.693 1.00 . A A . 46 VAL CA 1 1
16 27966 1 1 49 VAL CB C 1.186 8.727 -4.410 1.00 . A A . 46 VAL CB 1 1
16 27967 1 1 49 VAL CG1 C 2.519 8.616 -3.680 1.00 . A A . 46 VAL CG1 1 1
16 27968 1 1 49 VAL CG2 C 1.325 8.260 -5.848 1.00 . A A . 46 VAL CG2 1 1
16 27969 1 1 49 VAL H H -1.446 9.377 -3.623 1.00 . A A . 46 VAL H 1 1
16 27970 1 1 49 VAL HA H 0.099 6.911 -4.085 1.00 . A A . 46 VAL HA 1 1
16 27971 1 1 49 VAL HB H 0.893 9.766 -4.420 1.00 . A A . 46 VAL HB 1 1
16 27972 1 1 49 VAL HG11 H 2.777 7.575 -3.558 1.00 . A A . 46 VAL HG11 1 1
16 27973 1 1 49 VAL HG12 H 3.287 9.112 -4.257 1.00 . A A . 46 VAL HG12 1 1
16 27974 1 1 49 VAL HG13 H 2.440 9.085 -2.710 1.00 . A A . 46 VAL HG13 1 1
16 27975 1 1 49 VAL HG21 H 0.370 8.340 -6.346 1.00 . A A . 46 VAL HG21 1 1
16 27976 1 1 49 VAL HG22 H 2.052 8.873 -6.358 1.00 . A A . 46 VAL HG22 1 1
16 27977 1 1 49 VAL HG23 H 1.651 7.229 -5.857 1.00 . A A . 46 VAL HG23 1 1
16 27978 1 1 49 VAL N N -1.237 8.475 -3.946 1.00 . A A . 46 VAL N 1 1
16 27979 1 1 49 VAL O O 0.241 8.859 -1.489 1.00 . A A . 46 VAL O 1 1
16 27980 1 1 50 LEU C C 2.589 6.800 -0.093 1.00 . A A . 47 LEU C 1 1
16 27981 1 1 50 LEU CA C 1.117 6.489 -0.338 1.00 . A A . 47 LEU CA 1 1
16 27982 1 1 50 LEU CB C 0.805 5.052 0.065 1.00 . A A . 47 LEU CB 1 1
16 27983 1 1 50 LEU CD1 C -0.550 2.965 -0.262 1.00 . A A . 47 LEU CD1 1 1
16 27984 1 1 50 LEU CD2 C -1.684 5.195 -0.227 1.00 . A A . 47 LEU CD2 1 1
16 27985 1 1 50 LEU CG C -0.421 4.440 -0.614 1.00 . A A . 47 LEU CG 1 1
16 27986 1 1 50 LEU H H 0.875 5.938 -2.362 1.00 . A A . 47 LEU H 1 1
16 27987 1 1 50 LEU HA H 0.512 7.157 0.248 1.00 . A A . 47 LEU HA 1 1
16 27988 1 1 50 LEU HB2 H 1.663 4.446 -0.170 1.00 . A A . 47 LEU HB2 1 1
16 27989 1 1 50 LEU HB3 H 0.651 5.028 1.132 1.00 . A A . 47 LEU HB3 1 1
16 27990 1 1 50 LEU HD11 H 0.371 2.454 -0.505 1.00 . A A . 47 LEU HD11 1 1
16 27991 1 1 50 LEU HD12 H -0.748 2.862 0.795 1.00 . A A . 47 LEU HD12 1 1
16 27992 1 1 50 LEU HD13 H -1.364 2.529 -0.823 1.00 . A A . 47 LEU HD13 1 1
16 27993 1 1 50 LEU HD21 H -1.794 5.185 0.848 1.00 . A A . 47 LEU HD21 1 1
16 27994 1 1 50 LEU HD22 H -1.614 6.216 -0.572 1.00 . A A . 47 LEU HD22 1 1
16 27995 1 1 50 LEU HD23 H -2.541 4.718 -0.680 1.00 . A A . 47 LEU HD23 1 1
16 27996 1 1 50 LEU HG H -0.304 4.517 -1.684 1.00 . A A . 47 LEU HG 1 1
16 27997 1 1 50 LEU N N 0.790 6.691 -1.740 1.00 . A A . 47 LEU N 1 1
16 27998 1 1 50 LEU O O 2.938 7.548 0.819 1.00 . A A . 47 LEU O 1 1
16 27999 1 1 51 SER C C 5.259 7.883 -0.898 1.00 . A A . 48 SER C 1 1
16 28000 1 1 51 SER CA C 4.885 6.402 -0.842 1.00 . A A . 48 SER CA 1 1
16 28001 1 1 51 SER CB C 5.549 5.670 -2.003 1.00 . A A . 48 SER CB 1 1
16 28002 1 1 51 SER H H 3.095 5.586 -1.590 1.00 . A A . 48 SER H 1 1
16 28003 1 1 51 SER HA H 5.236 5.982 0.087 1.00 . A A . 48 SER HA 1 1
16 28004 1 1 51 SER HB2 H 6.605 5.597 -1.820 1.00 . A A . 48 SER HB2 1 1
16 28005 1 1 51 SER HB3 H 5.128 4.680 -2.085 1.00 . A A . 48 SER HB3 1 1
16 28006 1 1 51 SER HG H 4.407 6.325 -3.453 1.00 . A A . 48 SER HG 1 1
16 28007 1 1 51 SER N N 3.443 6.203 -0.919 1.00 . A A . 48 SER N 1 1
16 28008 1 1 51 SER O O 4.394 8.759 -0.857 1.00 . A A . 48 SER O 1 1
16 28009 1 1 51 SER OG O 5.339 6.354 -3.226 1.00 . A A . 48 SER OG 1 1
16 28010 1 1 52 ASP C C 8.497 9.581 -1.531 1.00 . A A . 49 ASP C 1 1
16 28011 1 1 52 ASP CA C 7.046 9.532 -1.069 1.00 . A A . 49 ASP CA 1 1
16 28012 1 1 52 ASP CB C 6.927 10.210 0.296 1.00 . A A . 49 ASP CB 1 1
16 28013 1 1 52 ASP CG C 6.649 11.696 0.180 1.00 . A A . 49 ASP CG 1 1
16 28014 1 1 52 ASP H H 7.205 7.418 -1.046 1.00 . A A . 49 ASP H 1 1
16 28015 1 1 52 ASP HA H 6.437 10.066 -1.779 1.00 . A A . 49 ASP HA 1 1
16 28016 1 1 52 ASP HB2 H 6.124 9.752 0.854 1.00 . A A . 49 ASP HB2 1 1
16 28017 1 1 52 ASP HB3 H 7.858 10.082 0.833 1.00 . A A . 49 ASP HB3 1 1
16 28018 1 1 52 ASP N N 6.559 8.157 -1.005 1.00 . A A . 49 ASP N 1 1
16 28019 1 1 52 ASP O O 8.780 9.862 -2.696 1.00 . A A . 49 ASP O 1 1
16 28020 1 1 52 ASP OD1 O 5.460 12.076 0.139 1.00 . A A . 49 ASP OD1 1 1
16 28021 1 1 52 ASP OD2 O 7.620 12.480 0.131 1.00 . A A . 49 ASP OD2 1 1
16 28022 1 1 53 GLU C C 11.561 8.153 -0.267 1.00 . A A . 50 GLU C 1 1
16 28023 1 1 53 GLU CA C 10.832 9.334 -0.905 1.00 . A A . 50 GLU CA 1 1
16 28024 1 1 53 GLU CB C 11.415 10.647 -0.393 1.00 . A A . 50 GLU CB 1 1
16 28025 1 1 53 GLU CD C 12.030 12.057 1.612 1.00 . A A . 50 GLU CD 1 1
16 28026 1 1 53 GLU CG C 11.405 10.764 1.123 1.00 . A A . 50 GLU CG 1 1
16 28027 1 1 53 GLU H H 9.120 9.091 0.300 1.00 . A A . 50 GLU H 1 1
16 28028 1 1 53 GLU HA H 10.955 9.288 -1.975 1.00 . A A . 50 GLU HA 1 1
16 28029 1 1 53 GLU HB2 H 12.433 10.740 -0.739 1.00 . A A . 50 GLU HB2 1 1
16 28030 1 1 53 GLU HB3 H 10.827 11.457 -0.792 1.00 . A A . 50 GLU HB3 1 1
16 28031 1 1 53 GLU HG2 H 10.381 10.724 1.465 1.00 . A A . 50 GLU HG2 1 1
16 28032 1 1 53 GLU HG3 H 11.956 9.934 1.540 1.00 . A A . 50 GLU HG3 1 1
16 28033 1 1 53 GLU N N 9.410 9.305 -0.608 1.00 . A A . 50 GLU N 1 1
16 28034 1 1 53 GLU O O 12.518 7.624 -0.832 1.00 . A A . 50 GLU O 1 1
16 28035 1 1 53 GLU OE1 O 11.294 13.056 1.750 1.00 . A A . 50 GLU OE1 1 1
16 28036 1 1 53 GLU OE2 O 13.253 12.068 1.859 1.00 . A A . 50 GLU OE2 1 1
16 28037 1 1 54 ILE C C 11.434 5.310 0.954 1.00 . A A . 51 ILE C 1 1
16 28038 1 1 54 ILE CA C 11.711 6.641 1.636 1.00 . A A . 51 ILE CA 1 1
16 28039 1 1 54 ILE CB C 11.188 6.577 3.081 1.00 . A A . 51 ILE CB 1 1
16 28040 1 1 54 ILE CD1 C 12.693 8.443 3.950 1.00 . A A . 51 ILE CD1 1 1
16 28041 1 1 54 ILE CG1 C 11.274 7.955 3.734 1.00 . A A . 51 ILE CG1 1 1
16 28042 1 1 54 ILE CG2 C 11.968 5.546 3.885 1.00 . A A . 51 ILE CG2 1 1
16 28043 1 1 54 ILE H H 10.332 8.212 1.307 1.00 . A A . 51 ILE H 1 1
16 28044 1 1 54 ILE HA H 12.777 6.807 1.667 1.00 . A A . 51 ILE HA 1 1
16 28045 1 1 54 ILE HB H 10.155 6.265 3.051 1.00 . A A . 51 ILE HB 1 1
16 28046 1 1 54 ILE HD11 H 13.222 8.436 3.008 1.00 . A A . 51 ILE HD11 1 1
16 28047 1 1 54 ILE HD12 H 12.672 9.447 4.345 1.00 . A A . 51 ILE HD12 1 1
16 28048 1 1 54 ILE HD13 H 13.195 7.790 4.649 1.00 . A A . 51 ILE HD13 1 1
16 28049 1 1 54 ILE HG12 H 10.769 8.674 3.106 1.00 . A A . 51 ILE HG12 1 1
16 28050 1 1 54 ILE HG13 H 10.785 7.917 4.693 1.00 . A A . 51 ILE HG13 1 1
16 28051 1 1 54 ILE HG21 H 13.019 5.792 3.862 1.00 . A A . 51 ILE HG21 1 1
16 28052 1 1 54 ILE HG22 H 11.619 5.548 4.907 1.00 . A A . 51 ILE HG22 1 1
16 28053 1 1 54 ILE HG23 H 11.817 4.566 3.456 1.00 . A A . 51 ILE HG23 1 1
16 28054 1 1 54 ILE N N 11.102 7.750 0.911 1.00 . A A . 51 ILE N 1 1
16 28055 1 1 54 ILE O O 12.299 4.753 0.283 1.00 . A A . 51 ILE O 1 1
16 28056 1 1 55 LEU C C 8.950 3.745 -0.679 1.00 . A A . 52 LEU C 1 1
16 28057 1 1 55 LEU CA C 9.824 3.529 0.551 1.00 . A A . 52 LEU CA 1 1
16 28058 1 1 55 LEU CB C 9.052 2.687 1.570 1.00 . A A . 52 LEU CB 1 1
16 28059 1 1 55 LEU CD1 C 9.132 1.434 3.733 1.00 . A A . 52 LEU CD1 1 1
16 28060 1 1 55 LEU CD2 C 10.381 0.574 1.754 1.00 . A A . 52 LEU CD2 1 1
16 28061 1 1 55 LEU CG C 9.910 1.819 2.487 1.00 . A A . 52 LEU CG 1 1
16 28062 1 1 55 LEU H H 9.592 5.281 1.721 1.00 . A A . 52 LEU H 1 1
16 28063 1 1 55 LEU HA H 10.716 2.998 0.259 1.00 . A A . 52 LEU HA 1 1
16 28064 1 1 55 LEU HB2 H 8.469 3.355 2.187 1.00 . A A . 52 LEU HB2 1 1
16 28065 1 1 55 LEU HB3 H 8.374 2.042 1.031 1.00 . A A . 52 LEU HB3 1 1
16 28066 1 1 55 LEU HD11 H 8.240 0.896 3.449 1.00 . A A . 52 LEU HD11 1 1
16 28067 1 1 55 LEU HD12 H 9.746 0.806 4.363 1.00 . A A . 52 LEU HD12 1 1
16 28068 1 1 55 LEU HD13 H 8.856 2.327 4.275 1.00 . A A . 52 LEU HD13 1 1
16 28069 1 1 55 LEU HD21 H 10.721 0.846 0.766 1.00 . A A . 52 LEU HD21 1 1
16 28070 1 1 55 LEU HD22 H 11.193 0.119 2.301 1.00 . A A . 52 LEU HD22 1 1
16 28071 1 1 55 LEU HD23 H 9.564 -0.127 1.672 1.00 . A A . 52 LEU HD23 1 1
16 28072 1 1 55 LEU HG H 10.781 2.379 2.793 1.00 . A A . 52 LEU HG 1 1
16 28073 1 1 55 LEU N N 10.226 4.798 1.148 1.00 . A A . 52 LEU N 1 1
16 28074 1 1 55 LEU O O 7.888 4.355 -0.585 1.00 . A A . 52 LEU O 1 1
16 28075 1 1 56 GLU C C 7.422 2.451 -2.992 1.00 . A A . 53 GLU C 1 1
16 28076 1 1 56 GLU CA C 8.635 3.369 -3.064 1.00 . A A . 53 GLU CA 1 1
16 28077 1 1 56 GLU CB C 9.496 3.003 -4.271 1.00 . A A . 53 GLU CB 1 1
16 28078 1 1 56 GLU CD C 9.015 4.398 -6.316 1.00 . A A . 53 GLU CD 1 1
16 28079 1 1 56 GLU CG C 9.903 4.198 -5.105 1.00 . A A . 53 GLU CG 1 1
16 28080 1 1 56 GLU H H 10.300 2.851 -1.866 1.00 . A A . 53 GLU H 1 1
16 28081 1 1 56 GLU HA H 8.299 4.390 -3.162 1.00 . A A . 53 GLU HA 1 1
16 28082 1 1 56 GLU HB2 H 10.393 2.517 -3.923 1.00 . A A . 53 GLU HB2 1 1
16 28083 1 1 56 GLU HB3 H 8.945 2.321 -4.901 1.00 . A A . 53 GLU HB3 1 1
16 28084 1 1 56 GLU HG2 H 9.848 5.081 -4.488 1.00 . A A . 53 GLU HG2 1 1
16 28085 1 1 56 GLU HG3 H 10.920 4.054 -5.436 1.00 . A A . 53 GLU HG3 1 1
16 28086 1 1 56 GLU N N 9.411 3.263 -1.834 1.00 . A A . 53 GLU N 1 1
16 28087 1 1 56 GLU O O 7.357 1.428 -3.675 1.00 . A A . 53 GLU O 1 1
16 28088 1 1 56 GLU OE1 O 7.994 5.106 -6.193 1.00 . A A . 53 GLU OE1 1 1
16 28089 1 1 56 GLU OE2 O 9.341 3.847 -7.389 1.00 . A A . 53 GLU OE2 1 1
16 28090 1 1 57 VAL C C 4.323 2.146 -3.147 1.00 . A A . 54 VAL C 1 1
16 28091 1 1 57 VAL CA C 5.263 2.037 -1.955 1.00 . A A . 54 VAL CA 1 1
16 28092 1 1 57 VAL CB C 4.504 2.473 -0.691 1.00 . A A . 54 VAL CB 1 1
16 28093 1 1 57 VAL CG1 C 3.372 1.502 -0.398 1.00 . A A . 54 VAL CG1 1 1
16 28094 1 1 57 VAL CG2 C 5.449 2.582 0.496 1.00 . A A . 54 VAL CG2 1 1
16 28095 1 1 57 VAL H H 6.589 3.643 -1.632 1.00 . A A . 54 VAL H 1 1
16 28096 1 1 57 VAL HA H 5.554 1.004 -1.833 1.00 . A A . 54 VAL HA 1 1
16 28097 1 1 57 VAL HB H 4.074 3.447 -0.871 1.00 . A A . 54 VAL HB 1 1
16 28098 1 1 57 VAL HG11 H 2.742 1.412 -1.271 1.00 . A A . 54 VAL HG11 1 1
16 28099 1 1 57 VAL HG12 H 3.783 0.535 -0.148 1.00 . A A . 54 VAL HG12 1 1
16 28100 1 1 57 VAL HG13 H 2.787 1.869 0.432 1.00 . A A . 54 VAL HG13 1 1
16 28101 1 1 57 VAL HG21 H 6.379 3.023 0.175 1.00 . A A . 54 VAL HG21 1 1
16 28102 1 1 57 VAL HG22 H 5.000 3.203 1.256 1.00 . A A . 54 VAL HG22 1 1
16 28103 1 1 57 VAL HG23 H 5.635 1.600 0.899 1.00 . A A . 54 VAL HG23 1 1
16 28104 1 1 57 VAL N N 6.472 2.820 -2.145 1.00 . A A . 54 VAL N 1 1
16 28105 1 1 57 VAL O O 3.404 2.965 -3.153 1.00 . A A . 54 VAL O 1 1
16 28106 1 1 58 VAL C C 2.474 0.485 -5.053 1.00 . A A . 55 VAL C 1 1
16 28107 1 1 58 VAL CA C 3.715 1.311 -5.337 1.00 . A A . 55 VAL CA 1 1
16 28108 1 1 58 VAL CB C 4.435 0.729 -6.558 1.00 . A A . 55 VAL CB 1 1
16 28109 1 1 58 VAL CG1 C 3.559 0.854 -7.794 1.00 . A A . 55 VAL CG1 1 1
16 28110 1 1 58 VAL CG2 C 5.777 1.416 -6.769 1.00 . A A . 55 VAL CG2 1 1
16 28111 1 1 58 VAL H H 5.326 0.715 -4.109 1.00 . A A . 55 VAL H 1 1
16 28112 1 1 58 VAL HA H 3.423 2.328 -5.556 1.00 . A A . 55 VAL HA 1 1
16 28113 1 1 58 VAL HB H 4.612 -0.319 -6.373 1.00 . A A . 55 VAL HB 1 1
16 28114 1 1 58 VAL HG11 H 2.610 0.373 -7.610 1.00 . A A . 55 VAL HG11 1 1
16 28115 1 1 58 VAL HG12 H 3.397 1.899 -8.014 1.00 . A A . 55 VAL HG12 1 1
16 28116 1 1 58 VAL HG13 H 4.048 0.381 -8.633 1.00 . A A . 55 VAL HG13 1 1
16 28117 1 1 58 VAL HG21 H 6.395 1.278 -5.894 1.00 . A A . 55 VAL HG21 1 1
16 28118 1 1 58 VAL HG22 H 6.270 0.988 -7.630 1.00 . A A . 55 VAL HG22 1 1
16 28119 1 1 58 VAL HG23 H 5.617 2.471 -6.934 1.00 . A A . 55 VAL HG23 1 1
16 28120 1 1 58 VAL N N 4.563 1.325 -4.158 1.00 . A A . 55 VAL N 1 1
16 28121 1 1 58 VAL O O 2.455 -0.729 -5.255 1.00 . A A . 55 VAL O 1 1
16 28122 1 1 59 CYS C C -0.775 0.438 -5.389 1.00 . A A . 56 CYS C 1 1
16 28123 1 1 59 CYS CA C 0.195 0.499 -4.221 1.00 . A A . 56 CYS CA 1 1
16 28124 1 1 59 CYS CB C -0.462 1.219 -3.047 1.00 . A A . 56 CYS CB 1 1
16 28125 1 1 59 CYS H H 1.522 2.124 -4.478 1.00 . A A . 56 CYS H 1 1
16 28126 1 1 59 CYS HA H 0.434 -0.509 -3.918 1.00 . A A . 56 CYS HA 1 1
16 28127 1 1 59 CYS HB2 H 0.217 1.215 -2.206 1.00 . A A . 56 CYS HB2 1 1
16 28128 1 1 59 CYS HB3 H -0.668 2.239 -3.333 1.00 . A A . 56 CYS HB3 1 1
16 28129 1 1 59 CYS HG H -3.012 1.151 -3.064 1.00 . A A . 56 CYS HG 1 1
16 28130 1 1 59 CYS N N 1.443 1.157 -4.579 1.00 . A A . 56 CYS N 1 1
16 28131 1 1 59 CYS O O -1.040 1.441 -6.051 1.00 . A A . 56 CYS O 1 1
16 28132 1 1 59 CYS SG S -2.019 0.478 -2.500 1.00 . A A . 56 CYS SG 1 1
16 28133 1 1 60 LYS C C -3.522 -1.611 -6.122 1.00 . A A . 57 LYS C 1 1
16 28134 1 1 60 LYS CA C -2.263 -0.975 -6.690 1.00 . A A . 57 LYS CA 1 1
16 28135 1 1 60 LYS CB C -1.677 -1.872 -7.766 1.00 . A A . 57 LYS CB 1 1
16 28136 1 1 60 LYS CD C 0.237 -2.371 -9.317 1.00 . A A . 57 LYS CD 1 1
16 28137 1 1 60 LYS CE C 1.610 -1.931 -9.799 1.00 . A A . 57 LYS CE 1 1
16 28138 1 1 60 LYS CG C -0.296 -1.445 -8.235 1.00 . A A . 57 LYS CG 1 1
16 28139 1 1 60 LYS H H -1.026 -1.514 -5.078 1.00 . A A . 57 LYS H 1 1
16 28140 1 1 60 LYS HA H -2.514 -0.017 -7.121 1.00 . A A . 57 LYS HA 1 1
16 28141 1 1 60 LYS HB2 H -1.614 -2.870 -7.374 1.00 . A A . 57 LYS HB2 1 1
16 28142 1 1 60 LYS HB3 H -2.340 -1.871 -8.615 1.00 . A A . 57 LYS HB3 1 1
16 28143 1 1 60 LYS HD2 H 0.310 -3.371 -8.916 1.00 . A A . 57 LYS HD2 1 1
16 28144 1 1 60 LYS HD3 H -0.447 -2.364 -10.152 1.00 . A A . 57 LYS HD3 1 1
16 28145 1 1 60 LYS HE2 H 2.292 -1.941 -8.961 1.00 . A A . 57 LYS HE2 1 1
16 28146 1 1 60 LYS HE3 H 1.953 -2.627 -10.550 1.00 . A A . 57 LYS HE3 1 1
16 28147 1 1 60 LYS HG2 H -0.356 -0.441 -8.631 1.00 . A A . 57 LYS HG2 1 1
16 28148 1 1 60 LYS HG3 H 0.381 -1.462 -7.393 1.00 . A A . 57 LYS HG3 1 1
16 28149 1 1 60 LYS HZ1 H 0.931 -0.535 -11.197 1.00 . A A . 57 LYS HZ1 1 1
16 28150 1 1 60 LYS HZ2 H 1.260 0.124 -9.674 1.00 . A A . 57 LYS HZ2 1 1
16 28151 1 1 60 LYS HZ3 H 2.532 -0.292 -10.708 1.00 . A A . 57 LYS HZ3 1 1
16 28152 1 1 60 LYS N N -1.301 -0.756 -5.629 1.00 . A A . 57 LYS N 1 1
16 28153 1 1 60 LYS NZ N 1.581 -0.563 -10.385 1.00 . A A . 57 LYS NZ 1 1
16 28154 1 1 60 LYS O O -3.715 -2.826 -6.189 1.00 . A A . 57 LYS O 1 1
16 28155 1 1 61 TYR C C -6.525 -1.775 -6.045 1.00 . A A . 58 TYR C 1 1
16 28156 1 1 61 TYR CA C -5.611 -1.231 -4.949 1.00 . A A . 58 TYR CA 1 1
16 28157 1 1 61 TYR CB C -6.288 -0.070 -4.199 1.00 . A A . 58 TYR CB 1 1
16 28158 1 1 61 TYR CD1 C -8.514 -1.251 -3.897 1.00 . A A . 58 TYR CD1 1 1
16 28159 1 1 61 TYR CD2 C -7.627 -0.013 -2.055 1.00 . A A . 58 TYR CD2 1 1
16 28160 1 1 61 TYR CE1 C -9.618 -1.593 -3.145 1.00 . A A . 58 TYR CE1 1 1
16 28161 1 1 61 TYR CE2 C -8.735 -0.351 -1.302 1.00 . A A . 58 TYR CE2 1 1
16 28162 1 1 61 TYR CG C -7.496 -0.457 -3.370 1.00 . A A . 58 TYR CG 1 1
16 28163 1 1 61 TYR CZ C -9.725 -1.141 -1.850 1.00 . A A . 58 TYR CZ 1 1
16 28164 1 1 61 TYR H H -4.127 0.167 -5.503 1.00 . A A . 58 TYR H 1 1
16 28165 1 1 61 TYR HA H -5.386 -2.025 -4.252 1.00 . A A . 58 TYR HA 1 1
16 28166 1 1 61 TYR HB2 H -5.571 0.378 -3.525 1.00 . A A . 58 TYR HB2 1 1
16 28167 1 1 61 TYR HB3 H -6.608 0.671 -4.916 1.00 . A A . 58 TYR HB3 1 1
16 28168 1 1 61 TYR HD1 H -8.432 -1.603 -4.912 1.00 . A A . 58 TYR HD1 1 1
16 28169 1 1 61 TYR HD2 H -6.841 0.604 -1.618 1.00 . A A . 58 TYR HD2 1 1
16 28170 1 1 61 TYR HE1 H -10.391 -2.218 -3.573 1.00 . A A . 58 TYR HE1 1 1
16 28171 1 1 61 TYR HE2 H -8.824 0.000 -0.288 1.00 . A A . 58 TYR HE2 1 1
16 28172 1 1 61 TYR HH H -11.017 -2.410 -1.207 1.00 . A A . 58 TYR HH 1 1
16 28173 1 1 61 TYR N N -4.359 -0.778 -5.537 1.00 . A A . 58 TYR N 1 1
16 28174 1 1 61 TYR O O -6.884 -1.055 -6.975 1.00 . A A . 58 TYR O 1 1
16 28175 1 1 61 TYR OH O -10.825 -1.475 -1.097 1.00 . A A . 58 TYR OH 1 1
16 28176 1 1 62 THR C C -9.198 -3.763 -6.387 1.00 . A A . 59 THR C 1 1
16 28177 1 1 62 THR CA C -7.764 -3.690 -6.914 1.00 . A A . 59 THR CA 1 1
16 28178 1 1 62 THR CB C -7.272 -5.108 -7.273 1.00 . A A . 59 THR CB 1 1
16 28179 1 1 62 THR CG2 C -8.081 -5.681 -8.424 1.00 . A A . 59 THR CG2 1 1
16 28180 1 1 62 THR H H -6.559 -3.578 -5.175 1.00 . A A . 59 THR H 1 1
16 28181 1 1 62 THR HA H -7.751 -3.087 -7.811 1.00 . A A . 59 THR HA 1 1
16 28182 1 1 62 THR HB H -7.390 -5.753 -6.411 1.00 . A A . 59 THR HB 1 1
16 28183 1 1 62 THR HG1 H -5.347 -5.017 -6.846 1.00 . A A . 59 THR HG1 1 1
16 28184 1 1 62 THR HG21 H -9.122 -5.733 -8.142 1.00 . A A . 59 THR HG21 1 1
16 28185 1 1 62 THR HG22 H -7.974 -5.045 -9.290 1.00 . A A . 59 THR HG22 1 1
16 28186 1 1 62 THR HG23 H -7.722 -6.672 -8.659 1.00 . A A . 59 THR HG23 1 1
16 28187 1 1 62 THR N N -6.887 -3.052 -5.934 1.00 . A A . 59 THR N 1 1
16 28188 1 1 62 THR O O -9.523 -4.631 -5.578 1.00 . A A . 59 THR O 1 1
16 28189 1 1 62 THR OG1 O -5.886 -5.066 -7.638 1.00 . A A . 59 THR OG1 1 1
16 28190 1 1 63 PRO C C -12.448 -3.329 -7.420 1.00 . A A . 60 PRO C 1 1
16 28191 1 1 63 PRO CA C -11.459 -2.766 -6.407 1.00 . A A . 60 PRO CA 1 1
16 28192 1 1 63 PRO CB C -11.632 -1.258 -6.300 1.00 . A A . 60 PRO CB 1 1
16 28193 1 1 63 PRO CD C -9.788 -1.767 -7.792 1.00 . A A . 60 PRO CD 1 1
16 28194 1 1 63 PRO CG C -10.816 -0.713 -7.438 1.00 . A A . 60 PRO CG 1 1
16 28195 1 1 63 PRO HA H -11.612 -3.224 -5.451 1.00 . A A . 60 PRO HA 1 1
16 28196 1 1 63 PRO HB2 H -12.673 -1.003 -6.404 1.00 . A A . 60 PRO HB2 1 1
16 28197 1 1 63 PRO HB3 H -11.261 -0.915 -5.345 1.00 . A A . 60 PRO HB3 1 1
16 28198 1 1 63 PRO HD2 H -9.929 -2.113 -8.808 1.00 . A A . 60 PRO HD2 1 1
16 28199 1 1 63 PRO HD3 H -8.793 -1.383 -7.656 1.00 . A A . 60 PRO HD3 1 1
16 28200 1 1 63 PRO HG2 H -11.455 -0.521 -8.286 1.00 . A A . 60 PRO HG2 1 1
16 28201 1 1 63 PRO HG3 H -10.320 0.196 -7.129 1.00 . A A . 60 PRO HG3 1 1
16 28202 1 1 63 PRO N N -10.073 -2.843 -6.837 1.00 . A A . 60 PRO N 1 1
16 28203 1 1 63 PRO O O -13.649 -3.395 -7.159 1.00 . A A . 60 PRO O 1 1
16 28204 1 1 64 THR C C -13.461 -5.564 -9.190 1.00 . A A . 61 THR C 1 1
16 28205 1 1 64 THR CA C -12.781 -4.266 -9.631 1.00 . A A . 61 THR CA 1 1
16 28206 1 1 64 THR CB C -11.972 -4.526 -10.916 1.00 . A A . 61 THR CB 1 1
16 28207 1 1 64 THR CG2 C -12.746 -4.072 -12.145 1.00 . A A . 61 THR CG2 1 1
16 28208 1 1 64 THR H H -10.972 -3.675 -8.701 1.00 . A A . 61 THR H 1 1
16 28209 1 1 64 THR HA H -13.540 -3.529 -9.852 1.00 . A A . 61 THR HA 1 1
16 28210 1 1 64 THR HB H -11.786 -5.585 -10.999 1.00 . A A . 61 THR HB 1 1
16 28211 1 1 64 THR HG1 H -10.865 -2.896 -11.014 1.00 . A A . 61 THR HG1 1 1
16 28212 1 1 64 THR HG21 H -12.992 -3.025 -12.049 1.00 . A A . 61 THR HG21 1 1
16 28213 1 1 64 THR HG22 H -12.139 -4.220 -13.026 1.00 . A A . 61 THR HG22 1 1
16 28214 1 1 64 THR HG23 H -13.654 -4.649 -12.233 1.00 . A A . 61 THR HG23 1 1
16 28215 1 1 64 THR N N -11.938 -3.730 -8.569 1.00 . A A . 61 THR N 1 1
16 28216 1 1 64 THR O O -12.851 -6.386 -8.509 1.00 . A A . 61 THR O 1 1
16 28217 1 1 64 THR OG1 O -10.721 -3.831 -10.856 1.00 . A A . 61 THR OG1 1 1
16 28218 1 1 65 PRO C C -14.837 -8.242 -9.725 1.00 . A A . 62 PRO C 1 1
16 28219 1 1 65 PRO CA C -15.494 -6.968 -9.204 1.00 . A A . 62 PRO CA 1 1
16 28220 1 1 65 PRO CB C -16.859 -6.762 -9.871 1.00 . A A . 62 PRO CB 1 1
16 28221 1 1 65 PRO CD C -15.552 -4.830 -10.370 1.00 . A A . 62 PRO CD 1 1
16 28222 1 1 65 PRO CG C -16.955 -5.295 -10.114 1.00 . A A . 62 PRO CG 1 1
16 28223 1 1 65 PRO HA H -15.621 -7.043 -8.134 1.00 . A A . 62 PRO HA 1 1
16 28224 1 1 65 PRO HB2 H -16.897 -7.318 -10.796 1.00 . A A . 62 PRO HB2 1 1
16 28225 1 1 65 PRO HB3 H -17.640 -7.104 -9.208 1.00 . A A . 62 PRO HB3 1 1
16 28226 1 1 65 PRO HD2 H -15.311 -4.912 -11.420 1.00 . A A . 62 PRO HD2 1 1
16 28227 1 1 65 PRO HD3 H -15.423 -3.812 -10.031 1.00 . A A . 62 PRO HD3 1 1
16 28228 1 1 65 PRO HG2 H -17.577 -5.106 -10.976 1.00 . A A . 62 PRO HG2 1 1
16 28229 1 1 65 PRO HG3 H -17.360 -4.805 -9.241 1.00 . A A . 62 PRO HG3 1 1
16 28230 1 1 65 PRO N N -14.740 -5.761 -9.568 1.00 . A A . 62 PRO N 1 1
16 28231 1 1 65 PRO O O -13.812 -8.193 -10.405 1.00 . A A . 62 PRO O 1 1
16 28232 1 1 66 SER C C -16.010 -11.509 -10.493 1.00 . A A . 63 SER C 1 1
16 28233 1 1 66 SER CA C -14.916 -10.675 -9.835 1.00 . A A . 63 SER CA 1 1
16 28234 1 1 66 SER CB C -14.325 -11.434 -8.645 1.00 . A A . 63 SER CB 1 1
16 28235 1 1 66 SER H H -16.253 -9.356 -8.857 1.00 . A A . 63 SER H 1 1
16 28236 1 1 66 SER HA H -14.136 -10.491 -10.557 1.00 . A A . 63 SER HA 1 1
16 28237 1 1 66 SER HB2 H -13.535 -10.845 -8.203 1.00 . A A . 63 SER HB2 1 1
16 28238 1 1 66 SER HB3 H -15.098 -11.608 -7.911 1.00 . A A . 63 SER HB3 1 1
16 28239 1 1 66 SER HG H -13.158 -12.545 -9.760 1.00 . A A . 63 SER HG 1 1
16 28240 1 1 66 SER N N -15.438 -9.384 -9.401 1.00 . A A . 63 SER N 1 1
16 28241 1 1 66 SER O O -17.188 -11.152 -10.450 1.00 . A A . 63 SER O 1 1
16 28242 1 1 66 SER OG O -13.790 -12.682 -9.050 1.00 . A A . 63 SER OG 1 1
16 28243 1 1 67 SER C C -17.495 -14.169 -10.762 1.00 . A A . 64 SER C 1 1
16 28244 1 1 67 SER CA C -16.561 -13.509 -11.770 1.00 . A A . 64 SER CA 1 1
16 28245 1 1 67 SER CB C -15.813 -14.579 -12.567 1.00 . A A . 64 SER CB 1 1
16 28246 1 1 67 SER H H -14.662 -12.854 -11.102 1.00 . A A . 64 SER H 1 1
16 28247 1 1 67 SER HA H -17.149 -12.913 -12.451 1.00 . A A . 64 SER HA 1 1
16 28248 1 1 67 SER HB2 H -15.203 -15.166 -11.896 1.00 . A A . 64 SER HB2 1 1
16 28249 1 1 67 SER HB3 H -16.527 -15.224 -13.059 1.00 . A A . 64 SER HB3 1 1
16 28250 1 1 67 SER HG H -14.910 -14.583 -14.306 1.00 . A A . 64 SER HG 1 1
16 28251 1 1 67 SER N N -15.614 -12.622 -11.102 1.00 . A A . 64 SER N 1 1
16 28252 1 1 67 SER O O -18.687 -14.333 -11.022 1.00 . A A . 64 SER O 1 1
16 28253 1 1 67 SER OG O -14.976 -13.994 -13.550 1.00 . A A . 64 SER OG 1 1
16 28254 1 1 68 THR C C -17.092 -15.007 -7.181 1.00 . A A . 65 THR C 1 1
16 28255 1 1 68 THR CA C -17.731 -15.188 -8.562 1.00 . A A . 65 THR CA 1 1
16 28256 1 1 68 THR CB C -17.933 -16.693 -8.840 1.00 . A A . 65 THR CB 1 1
16 28257 1 1 68 THR CG2 C -18.792 -17.334 -7.760 1.00 . A A . 65 THR CG2 1 1
16 28258 1 1 68 THR H H -15.993 -14.380 -9.463 1.00 . A A . 65 THR H 1 1
16 28259 1 1 68 THR HA H -18.698 -14.721 -8.552 1.00 . A A . 65 THR HA 1 1
16 28260 1 1 68 THR HB H -16.969 -17.178 -8.846 1.00 . A A . 65 THR HB 1 1
16 28261 1 1 68 THR HG1 H -17.884 -16.881 -10.804 1.00 . A A . 65 THR HG1 1 1
16 28262 1 1 68 THR HG21 H -19.758 -16.852 -7.734 1.00 . A A . 65 THR HG21 1 1
16 28263 1 1 68 THR HG22 H -18.920 -18.384 -7.978 1.00 . A A . 65 THR HG22 1 1
16 28264 1 1 68 THR HG23 H -18.307 -17.222 -6.801 1.00 . A A . 65 THR HG23 1 1
16 28265 1 1 68 THR N N -16.946 -14.544 -9.611 1.00 . A A . 65 THR N 1 1
16 28266 1 1 68 THR O O -17.766 -14.597 -6.234 1.00 . A A . 65 THR O 1 1
16 28267 1 1 68 THR OG1 O -18.555 -16.876 -10.118 1.00 . A A . 65 THR OG1 1 1
16 28268 1 1 69 PRO C C -14.801 -13.719 -5.408 1.00 . A A . 66 PRO C 1 1
16 28269 1 1 69 PRO CA C -15.071 -15.176 -5.768 1.00 . A A . 66 PRO CA 1 1
16 28270 1 1 69 PRO CB C -13.747 -15.921 -6.009 1.00 . A A . 66 PRO CB 1 1
16 28271 1 1 69 PRO CD C -14.899 -15.801 -8.097 1.00 . A A . 66 PRO CD 1 1
16 28272 1 1 69 PRO CG C -13.908 -16.617 -7.322 1.00 . A A . 66 PRO CG 1 1
16 28273 1 1 69 PRO HA H -15.612 -15.648 -4.961 1.00 . A A . 66 PRO HA 1 1
16 28274 1 1 69 PRO HB2 H -12.934 -15.211 -6.038 1.00 . A A . 66 PRO HB2 1 1
16 28275 1 1 69 PRO HB3 H -13.582 -16.628 -5.209 1.00 . A A . 66 PRO HB3 1 1
16 28276 1 1 69 PRO HD2 H -14.406 -14.985 -8.604 1.00 . A A . 66 PRO HD2 1 1
16 28277 1 1 69 PRO HD3 H -15.443 -16.415 -8.798 1.00 . A A . 66 PRO HD3 1 1
16 28278 1 1 69 PRO HG2 H -12.961 -16.649 -7.840 1.00 . A A . 66 PRO HG2 1 1
16 28279 1 1 69 PRO HG3 H -14.286 -17.615 -7.164 1.00 . A A . 66 PRO HG3 1 1
16 28280 1 1 69 PRO N N -15.785 -15.307 -7.041 1.00 . A A . 66 PRO N 1 1
16 28281 1 1 69 PRO O O -15.485 -12.813 -5.883 1.00 . A A . 66 PRO O 1 1
16 28282 1 1 70 MET C C -11.920 -12.038 -4.023 1.00 . A A . 67 MET C 1 1
16 28283 1 1 70 MET CA C -13.432 -12.156 -4.137 1.00 . A A . 67 MET CA 1 1
16 28284 1 1 70 MET CB C -14.085 -11.827 -2.792 1.00 . A A . 67 MET CB 1 1
16 28285 1 1 70 MET CE C -18.087 -11.634 -1.616 1.00 . A A . 67 MET CE 1 1
16 28286 1 1 70 MET CG C -15.605 -11.868 -2.826 1.00 . A A . 67 MET CG 1 1
16 28287 1 1 70 MET H H -13.283 -14.266 -4.223 1.00 . A A . 67 MET H 1 1
16 28288 1 1 70 MET HA H -13.784 -11.461 -4.883 1.00 . A A . 67 MET HA 1 1
16 28289 1 1 70 MET HB2 H -13.744 -12.538 -2.055 1.00 . A A . 67 MET HB2 1 1
16 28290 1 1 70 MET HB3 H -13.780 -10.835 -2.491 1.00 . A A . 67 MET HB3 1 1
16 28291 1 1 70 MET HE1 H -18.294 -12.628 -1.983 1.00 . A A . 67 MET HE1 1 1
16 28292 1 1 70 MET HE2 H -18.672 -11.449 -0.728 1.00 . A A . 67 MET HE2 1 1
16 28293 1 1 70 MET HE3 H -18.345 -10.909 -2.375 1.00 . A A . 67 MET HE3 1 1
16 28294 1 1 70 MET HG2 H -15.956 -11.144 -3.546 1.00 . A A . 67 MET HG2 1 1
16 28295 1 1 70 MET HG3 H -15.918 -12.856 -3.129 1.00 . A A . 67 MET HG3 1 1
16 28296 1 1 70 MET N N -13.797 -13.501 -4.564 1.00 . A A . 67 MET N 1 1
16 28297 1 1 70 MET O O -11.400 -11.136 -3.364 1.00 . A A . 67 MET O 1 1
16 28298 1 1 70 MET SD S -16.345 -11.494 -1.225 1.00 . A A . 67 MET SD 1 1
16 28299 1 1 71 VAL C C -9.186 -12.654 -6.024 1.00 . A A . 68 VAL C 1 1
16 28300 1 1 71 VAL CA C -9.767 -12.980 -4.651 1.00 . A A . 68 VAL CA 1 1
16 28301 1 1 71 VAL CB C -9.253 -14.358 -4.190 1.00 . A A . 68 VAL CB 1 1
16 28302 1 1 71 VAL CG1 C -9.529 -15.417 -5.247 1.00 . A A . 68 VAL CG1 1 1
16 28303 1 1 71 VAL CG2 C -7.769 -14.294 -3.861 1.00 . A A . 68 VAL CG2 1 1
16 28304 1 1 71 VAL H H -11.698 -13.641 -5.193 1.00 . A A . 68 VAL H 1 1
16 28305 1 1 71 VAL HA H -9.433 -12.238 -3.942 1.00 . A A . 68 VAL HA 1 1
16 28306 1 1 71 VAL HB H -9.790 -14.633 -3.294 1.00 . A A . 68 VAL HB 1 1
16 28307 1 1 71 VAL HG11 H -10.591 -15.470 -5.435 1.00 . A A . 68 VAL HG11 1 1
16 28308 1 1 71 VAL HG12 H -9.014 -15.158 -6.161 1.00 . A A . 68 VAL HG12 1 1
16 28309 1 1 71 VAL HG13 H -9.177 -16.376 -4.896 1.00 . A A . 68 VAL HG13 1 1
16 28310 1 1 71 VAL HG21 H -7.604 -13.572 -3.075 1.00 . A A . 68 VAL HG21 1 1
16 28311 1 1 71 VAL HG22 H -7.432 -15.267 -3.533 1.00 . A A . 68 VAL HG22 1 1
16 28312 1 1 71 VAL HG23 H -7.217 -14.001 -4.742 1.00 . A A . 68 VAL HG23 1 1
16 28313 1 1 71 VAL N N -11.221 -12.958 -4.677 1.00 . A A . 68 VAL N 1 1
16 28314 1 1 71 VAL O O -9.790 -12.959 -7.054 1.00 . A A . 68 VAL O 1 1
16 28315 1 1 72 GLY C C -7.809 -10.319 -7.801 1.00 . A A . 69 GLY C 1 1
16 28316 1 1 72 GLY CA C -7.368 -11.676 -7.284 1.00 . A A . 69 GLY CA 1 1
16 28317 1 1 72 GLY H H -7.578 -11.811 -5.181 1.00 . A A . 69 GLY H 1 1
16 28318 1 1 72 GLY HA2 H -7.607 -12.425 -8.024 1.00 . A A . 69 GLY HA2 1 1
16 28319 1 1 72 GLY HA3 H -6.298 -11.661 -7.133 1.00 . A A . 69 GLY HA3 1 1
16 28320 1 1 72 GLY N N -8.011 -12.032 -6.033 1.00 . A A . 69 GLY N 1 1
16 28321 1 1 72 GLY O O -6.983 -9.517 -8.236 1.00 . A A . 69 GLY O 1 1
16 28322 1 1 73 VAL C C -10.971 -8.474 -7.504 1.00 . A A . 70 VAL C 1 1
16 28323 1 1 73 VAL CA C -9.661 -8.802 -8.218 1.00 . A A . 70 VAL CA 1 1
16 28324 1 1 73 VAL CB C -9.874 -8.817 -9.744 1.00 . A A . 70 VAL CB 1 1
16 28325 1 1 73 VAL CG1 C -10.732 -10.001 -10.166 1.00 . A A . 70 VAL CG1 1 1
16 28326 1 1 73 VAL CG2 C -10.486 -7.505 -10.216 1.00 . A A . 70 VAL CG2 1 1
16 28327 1 1 73 VAL H H -9.719 -10.740 -7.395 1.00 . A A . 70 VAL H 1 1
16 28328 1 1 73 VAL HA H -8.942 -8.030 -7.987 1.00 . A A . 70 VAL HA 1 1
16 28329 1 1 73 VAL HB H -8.909 -8.924 -10.212 1.00 . A A . 70 VAL HB 1 1
16 28330 1 1 73 VAL HG11 H -10.305 -10.911 -9.775 1.00 . A A . 70 VAL HG11 1 1
16 28331 1 1 73 VAL HG12 H -11.733 -9.878 -9.778 1.00 . A A . 70 VAL HG12 1 1
16 28332 1 1 73 VAL HG13 H -10.769 -10.053 -11.244 1.00 . A A . 70 VAL HG13 1 1
16 28333 1 1 73 VAL HG21 H -9.904 -6.676 -9.837 1.00 . A A . 70 VAL HG21 1 1
16 28334 1 1 73 VAL HG22 H -10.489 -7.477 -11.295 1.00 . A A . 70 VAL HG22 1 1
16 28335 1 1 73 VAL HG23 H -11.498 -7.429 -9.852 1.00 . A A . 70 VAL HG23 1 1
16 28336 1 1 73 VAL N N -9.112 -10.065 -7.752 1.00 . A A . 70 VAL N 1 1
16 28337 1 1 73 VAL O O -12.054 -8.878 -7.928 1.00 . A A . 70 VAL O 1 1
16 28338 1 1 74 GLY C C -11.669 -7.206 -4.161 1.00 . A A . 71 GLY C 1 1
16 28339 1 1 74 GLY CA C -12.013 -7.361 -5.624 1.00 . A A . 71 GLY CA 1 1
16 28340 1 1 74 GLY H H -9.965 -7.467 -6.107 1.00 . A A . 71 GLY H 1 1
16 28341 1 1 74 GLY HA2 H -12.776 -8.115 -5.730 1.00 . A A . 71 GLY HA2 1 1
16 28342 1 1 74 GLY HA3 H -12.387 -6.422 -5.998 1.00 . A A . 71 GLY HA3 1 1
16 28343 1 1 74 GLY N N -10.855 -7.744 -6.401 1.00 . A A . 71 GLY N 1 1
16 28344 1 1 74 GLY O O -12.422 -7.626 -3.282 1.00 . A A . 71 GLY O 1 1
16 28345 1 1 75 GLY C C -8.720 -7.065 -2.334 1.00 . A A . 72 GLY C 1 1
16 28346 1 1 75 GLY CA C -10.052 -6.393 -2.561 1.00 . A A . 72 GLY CA 1 1
16 28347 1 1 75 GLY H H -9.981 -6.278 -4.664 1.00 . A A . 72 GLY H 1 1
16 28348 1 1 75 GLY HA2 H -10.769 -6.802 -1.877 1.00 . A A . 72 GLY HA2 1 1
16 28349 1 1 75 GLY HA3 H -9.951 -5.336 -2.381 1.00 . A A . 72 GLY HA3 1 1
16 28350 1 1 75 GLY N N -10.520 -6.597 -3.913 1.00 . A A . 72 GLY N 1 1
16 28351 1 1 75 GLY O O -8.493 -7.703 -1.306 1.00 . A A . 72 GLY O 1 1
16 28352 1 1 76 ILE C C -5.508 -6.625 -2.581 1.00 . A A . 73 ILE C 1 1
16 28353 1 1 76 ILE CA C -6.521 -7.524 -3.266 1.00 . A A . 73 ILE CA 1 1
16 28354 1 1 76 ILE CB C -6.027 -7.879 -4.683 1.00 . A A . 73 ILE CB 1 1
16 28355 1 1 76 ILE CD1 C -5.021 -10.098 -3.972 1.00 . A A . 73 ILE CD1 1 1
16 28356 1 1 76 ILE CG1 C -6.031 -9.387 -4.858 1.00 . A A . 73 ILE CG1 1 1
16 28357 1 1 76 ILE CG2 C -4.638 -7.316 -4.953 1.00 . A A . 73 ILE CG2 1 1
16 28358 1 1 76 ILE H H -8.116 -6.423 -4.109 1.00 . A A . 73 ILE H 1 1
16 28359 1 1 76 ILE HA H -6.600 -8.431 -2.703 1.00 . A A . 73 ILE HA 1 1
16 28360 1 1 76 ILE HB H -6.709 -7.443 -5.396 1.00 . A A . 73 ILE HB 1 1
16 28361 1 1 76 ILE HD11 H -5.165 -9.792 -2.942 1.00 . A A . 73 ILE HD11 1 1
16 28362 1 1 76 ILE HD12 H -5.155 -11.165 -4.053 1.00 . A A . 73 ILE HD12 1 1
16 28363 1 1 76 ILE HD13 H -4.018 -9.835 -4.284 1.00 . A A . 73 ILE HD13 1 1
16 28364 1 1 76 ILE HG12 H -7.014 -9.760 -4.613 1.00 . A A . 73 ILE HG12 1 1
16 28365 1 1 76 ILE HG13 H -5.802 -9.619 -5.886 1.00 . A A . 73 ILE HG13 1 1
16 28366 1 1 76 ILE HG21 H -3.938 -7.721 -4.234 1.00 . A A . 73 ILE HG21 1 1
16 28367 1 1 76 ILE HG22 H -4.327 -7.588 -5.950 1.00 . A A . 73 ILE HG22 1 1
16 28368 1 1 76 ILE HG23 H -4.662 -6.239 -4.864 1.00 . A A . 73 ILE HG23 1 1
16 28369 1 1 76 ILE N N -7.849 -6.928 -3.317 1.00 . A A . 73 ILE N 1 1
16 28370 1 1 76 ILE O O -4.514 -7.099 -2.040 1.00 . A A . 73 ILE O 1 1
16 28371 1 1 77 TYR C C -3.425 -4.672 -2.295 1.00 . A A . 74 TYR C 1 1
16 28372 1 1 77 TYR CA C -4.890 -4.348 -2.008 1.00 . A A . 74 TYR CA 1 1
16 28373 1 1 77 TYR CB C -5.109 -4.295 -0.497 1.00 . A A . 74 TYR CB 1 1
16 28374 1 1 77 TYR CD1 C -7.326 -3.172 -0.057 1.00 . A A . 74 TYR CD1 1 1
16 28375 1 1 77 TYR CD2 C -7.168 -5.519 0.313 1.00 . A A . 74 TYR CD2 1 1
16 28376 1 1 77 TYR CE1 C -8.647 -3.196 0.346 1.00 . A A . 74 TYR CE1 1 1
16 28377 1 1 77 TYR CE2 C -8.490 -5.548 0.711 1.00 . A A . 74 TYR CE2 1 1
16 28378 1 1 77 TYR CG C -6.563 -4.329 -0.079 1.00 . A A . 74 TYR CG 1 1
16 28379 1 1 77 TYR CZ C -9.224 -4.385 0.726 1.00 . A A . 74 TYR CZ 1 1
16 28380 1 1 77 TYR H H -6.595 -5.048 -3.038 1.00 . A A . 74 TYR H 1 1
16 28381 1 1 77 TYR HA H -5.127 -3.385 -2.433 1.00 . A A . 74 TYR HA 1 1
16 28382 1 1 77 TYR HB2 H -4.615 -5.139 -0.041 1.00 . A A . 74 TYR HB2 1 1
16 28383 1 1 77 TYR HB3 H -4.678 -3.383 -0.112 1.00 . A A . 74 TYR HB3 1 1
16 28384 1 1 77 TYR HD1 H -6.872 -2.238 -0.358 1.00 . A A . 74 TYR HD1 1 1
16 28385 1 1 77 TYR HD2 H -6.592 -6.431 0.302 1.00 . A A . 74 TYR HD2 1 1
16 28386 1 1 77 TYR HE1 H -9.224 -2.284 0.357 1.00 . A A . 74 TYR HE1 1 1
16 28387 1 1 77 TYR HE2 H -8.942 -6.481 1.008 1.00 . A A . 74 TYR HE2 1 1
16 28388 1 1 77 TYR HH H -11.069 -3.890 0.518 1.00 . A A . 74 TYR HH 1 1
16 28389 1 1 77 TYR N N -5.774 -5.338 -2.611 1.00 . A A . 74 TYR N 1 1
16 28390 1 1 77 TYR O O -2.772 -5.350 -1.502 1.00 . A A . 74 TYR O 1 1
16 28391 1 1 77 TYR OH O -10.539 -4.410 1.127 1.00 . A A . 74 TYR OH 1 1
16 28392 1 1 78 VAL C C -0.633 -3.361 -3.225 1.00 . A A . 75 VAL C 1 1
16 28393 1 1 78 VAL CA C -1.530 -4.443 -3.796 1.00 . A A . 75 VAL CA 1 1
16 28394 1 1 78 VAL CB C -1.329 -4.485 -5.326 1.00 . A A . 75 VAL CB 1 1
16 28395 1 1 78 VAL CG1 C 0.148 -4.618 -5.671 1.00 . A A . 75 VAL CG1 1 1
16 28396 1 1 78 VAL CG2 C -2.127 -5.617 -5.949 1.00 . A A . 75 VAL CG2 1 1
16 28397 1 1 78 VAL H H -3.476 -3.670 -4.026 1.00 . A A . 75 VAL H 1 1
16 28398 1 1 78 VAL HA H -1.239 -5.399 -3.384 1.00 . A A . 75 VAL HA 1 1
16 28399 1 1 78 VAL HB H -1.687 -3.555 -5.740 1.00 . A A . 75 VAL HB 1 1
16 28400 1 1 78 VAL HG11 H 0.545 -5.512 -5.213 1.00 . A A . 75 VAL HG11 1 1
16 28401 1 1 78 VAL HG12 H 0.262 -4.682 -6.743 1.00 . A A . 75 VAL HG12 1 1
16 28402 1 1 78 VAL HG13 H 0.683 -3.756 -5.302 1.00 . A A . 75 VAL HG13 1 1
16 28403 1 1 78 VAL HG21 H -1.885 -6.543 -5.450 1.00 . A A . 75 VAL HG21 1 1
16 28404 1 1 78 VAL HG22 H -3.181 -5.414 -5.844 1.00 . A A . 75 VAL HG22 1 1
16 28405 1 1 78 VAL HG23 H -1.877 -5.697 -6.997 1.00 . A A . 75 VAL HG23 1 1
16 28406 1 1 78 VAL N N -2.915 -4.199 -3.430 1.00 . A A . 75 VAL N 1 1
16 28407 1 1 78 VAL O O -0.922 -2.172 -3.341 1.00 . A A . 75 VAL O 1 1
16 28408 1 1 79 VAL C C 2.839 -3.269 -2.287 1.00 . A A . 76 VAL C 1 1
16 28409 1 1 79 VAL CA C 1.399 -2.843 -2.016 1.00 . A A . 76 VAL CA 1 1
16 28410 1 1 79 VAL CB C 1.202 -2.692 -0.495 1.00 . A A . 76 VAL CB 1 1
16 28411 1 1 79 VAL CG1 C 2.118 -1.610 0.054 1.00 . A A . 76 VAL CG1 1 1
16 28412 1 1 79 VAL CG2 C -0.253 -2.387 -0.165 1.00 . A A . 76 VAL CG2 1 1
16 28413 1 1 79 VAL H H 0.595 -4.743 -2.503 1.00 . A A . 76 VAL H 1 1
16 28414 1 1 79 VAL HA H 1.232 -1.879 -2.474 1.00 . A A . 76 VAL HA 1 1
16 28415 1 1 79 VAL HB H 1.465 -3.625 -0.023 1.00 . A A . 76 VAL HB 1 1
16 28416 1 1 79 VAL HG11 H 1.900 -0.672 -0.437 1.00 . A A . 76 VAL HG11 1 1
16 28417 1 1 79 VAL HG12 H 1.957 -1.505 1.116 1.00 . A A . 76 VAL HG12 1 1
16 28418 1 1 79 VAL HG13 H 3.147 -1.880 -0.130 1.00 . A A . 76 VAL HG13 1 1
16 28419 1 1 79 VAL HG21 H -0.880 -3.188 -0.529 1.00 . A A . 76 VAL HG21 1 1
16 28420 1 1 79 VAL HG22 H -0.369 -2.299 0.906 1.00 . A A . 76 VAL HG22 1 1
16 28421 1 1 79 VAL HG23 H -0.542 -1.459 -0.635 1.00 . A A . 76 VAL HG23 1 1
16 28422 1 1 79 VAL N N 0.446 -3.781 -2.595 1.00 . A A . 76 VAL N 1 1
16 28423 1 1 79 VAL O O 3.385 -4.119 -1.584 1.00 . A A . 76 VAL O 1 1
16 28424 1 1 80 LEU C C 5.757 -1.998 -2.978 1.00 . A A . 77 LEU C 1 1
16 28425 1 1 80 LEU CA C 4.832 -2.981 -3.667 1.00 . A A . 77 LEU CA 1 1
16 28426 1 1 80 LEU CB C 5.049 -2.910 -5.180 1.00 . A A . 77 LEU CB 1 1
16 28427 1 1 80 LEU CD1 C 4.603 -3.819 -7.474 1.00 . A A . 77 LEU CD1 1 1
16 28428 1 1 80 LEU CD2 C 4.932 -5.385 -5.552 1.00 . A A . 77 LEU CD2 1 1
16 28429 1 1 80 LEU CG C 4.389 -4.032 -5.983 1.00 . A A . 77 LEU CG 1 1
16 28430 1 1 80 LEU H H 2.948 -2.035 -3.858 1.00 . A A . 77 LEU H 1 1
16 28431 1 1 80 LEU HA H 5.057 -3.978 -3.321 1.00 . A A . 77 LEU HA 1 1
16 28432 1 1 80 LEU HB2 H 4.658 -1.968 -5.533 1.00 . A A . 77 LEU HB2 1 1
16 28433 1 1 80 LEU HB3 H 6.117 -2.928 -5.372 1.00 . A A . 77 LEU HB3 1 1
16 28434 1 1 80 LEU HD11 H 4.170 -2.873 -7.767 1.00 . A A . 77 LEU HD11 1 1
16 28435 1 1 80 LEU HD12 H 5.661 -3.811 -7.688 1.00 . A A . 77 LEU HD12 1 1
16 28436 1 1 80 LEU HD13 H 4.129 -4.618 -8.024 1.00 . A A . 77 LEU HD13 1 1
16 28437 1 1 80 LEU HD21 H 5.095 -5.383 -4.482 1.00 . A A . 77 LEU HD21 1 1
16 28438 1 1 80 LEU HD22 H 4.222 -6.157 -5.807 1.00 . A A . 77 LEU HD22 1 1
16 28439 1 1 80 LEU HD23 H 5.867 -5.575 -6.057 1.00 . A A . 77 LEU HD23 1 1
16 28440 1 1 80 LEU HG H 3.325 -4.023 -5.794 1.00 . A A . 77 LEU HG 1 1
16 28441 1 1 80 LEU N N 3.445 -2.682 -3.319 1.00 . A A . 77 LEU N 1 1
16 28442 1 1 80 LEU O O 5.897 -0.859 -3.415 1.00 . A A . 77 LEU O 1 1
16 28443 1 1 81 VAL C C 8.731 -1.720 -1.623 1.00 . A A . 78 VAL C 1 1
16 28444 1 1 81 VAL CA C 7.286 -1.557 -1.167 1.00 . A A . 78 VAL CA 1 1
16 28445 1 1 81 VAL CB C 7.190 -1.799 0.349 1.00 . A A . 78 VAL CB 1 1
16 28446 1 1 81 VAL CG1 C 7.018 -0.474 1.081 1.00 . A A . 78 VAL CG1 1 1
16 28447 1 1 81 VAL CG2 C 6.044 -2.745 0.677 1.00 . A A . 78 VAL CG2 1 1
16 28448 1 1 81 VAL H H 6.279 -3.367 -1.620 1.00 . A A . 78 VAL H 1 1
16 28449 1 1 81 VAL HA H 6.978 -0.541 -1.363 1.00 . A A . 78 VAL HA 1 1
16 28450 1 1 81 VAL HB H 8.110 -2.256 0.679 1.00 . A A . 78 VAL HB 1 1
16 28451 1 1 81 VAL HG11 H 7.723 0.247 0.694 1.00 . A A . 78 VAL HG11 1 1
16 28452 1 1 81 VAL HG12 H 6.008 -0.103 0.932 1.00 . A A . 78 VAL HG12 1 1
16 28453 1 1 81 VAL HG13 H 7.194 -0.618 2.134 1.00 . A A . 78 VAL HG13 1 1
16 28454 1 1 81 VAL HG21 H 5.116 -2.323 0.322 1.00 . A A . 78 VAL HG21 1 1
16 28455 1 1 81 VAL HG22 H 6.214 -3.697 0.197 1.00 . A A . 78 VAL HG22 1 1
16 28456 1 1 81 VAL HG23 H 5.989 -2.886 1.747 1.00 . A A . 78 VAL HG23 1 1
16 28457 1 1 81 VAL N N 6.396 -2.436 -1.908 1.00 . A A . 78 VAL N 1 1
16 28458 1 1 81 VAL O O 9.367 -2.742 -1.366 1.00 . A A . 78 VAL O 1 1
16 28459 1 1 82 LYS C C 11.460 0.345 -2.111 1.00 . A A . 79 LYS C 1 1
16 28460 1 1 82 LYS CA C 10.607 -0.709 -2.816 1.00 . A A . 79 LYS CA 1 1
16 28461 1 1 82 LYS CB C 10.616 -0.454 -4.324 1.00 . A A . 79 LYS CB 1 1
16 28462 1 1 82 LYS CD C 10.542 -1.419 -6.643 1.00 . A A . 79 LYS CD 1 1
16 28463 1 1 82 LYS CE C 9.432 -0.505 -7.137 1.00 . A A . 79 LYS CE 1 1
16 28464 1 1 82 LYS CG C 10.414 -1.709 -5.155 1.00 . A A . 79 LYS CG 1 1
16 28465 1 1 82 LYS H H 8.674 0.083 -2.486 1.00 . A A . 79 LYS H 1 1
16 28466 1 1 82 LYS HA H 11.025 -1.685 -2.624 1.00 . A A . 79 LYS HA 1 1
16 28467 1 1 82 LYS HB2 H 9.824 0.241 -4.563 1.00 . A A . 79 LYS HB2 1 1
16 28468 1 1 82 LYS HB3 H 11.563 -0.013 -4.597 1.00 . A A . 79 LYS HB3 1 1
16 28469 1 1 82 LYS HD2 H 11.495 -0.943 -6.826 1.00 . A A . 79 LYS HD2 1 1
16 28470 1 1 82 LYS HD3 H 10.495 -2.352 -7.186 1.00 . A A . 79 LYS HD3 1 1
16 28471 1 1 82 LYS HE2 H 8.481 -0.979 -6.945 1.00 . A A . 79 LYS HE2 1 1
16 28472 1 1 82 LYS HE3 H 9.484 0.428 -6.594 1.00 . A A . 79 LYS HE3 1 1
16 28473 1 1 82 LYS HG2 H 11.168 -2.433 -4.876 1.00 . A A . 79 LYS HG2 1 1
16 28474 1 1 82 LYS HG3 H 9.426 -2.110 -4.959 1.00 . A A . 79 LYS HG3 1 1
16 28475 1 1 82 LYS HZ1 H 10.459 0.234 -8.798 1.00 . A A . 79 LYS HZ1 1 1
16 28476 1 1 82 LYS HZ2 H 9.491 -1.111 -9.135 1.00 . A A . 79 LYS HZ2 1 1
16 28477 1 1 82 LYS HZ3 H 8.781 0.407 -8.899 1.00 . A A . 79 LYS HZ3 1 1
16 28478 1 1 82 LYS N N 9.238 -0.699 -2.312 1.00 . A A . 79 LYS N 1 1
16 28479 1 1 82 LYS NZ N 9.549 -0.224 -8.594 1.00 . A A . 79 LYS NZ 1 1
16 28480 1 1 82 LYS O O 11.500 1.499 -2.533 1.00 . A A . 79 LYS O 1 1
16 28481 1 1 83 PRO C C 13.913 1.717 -1.165 1.00 . A A . 80 PRO C 1 1
16 28482 1 1 83 PRO CA C 13.005 0.885 -0.267 1.00 . A A . 80 PRO CA 1 1
16 28483 1 1 83 PRO CB C 13.837 -0.030 0.643 1.00 . A A . 80 PRO CB 1 1
16 28484 1 1 83 PRO CD C 12.168 -1.381 -0.442 1.00 . A A . 80 PRO CD 1 1
16 28485 1 1 83 PRO CG C 13.498 -1.433 0.247 1.00 . A A . 80 PRO CG 1 1
16 28486 1 1 83 PRO HA H 12.410 1.550 0.342 1.00 . A A . 80 PRO HA 1 1
16 28487 1 1 83 PRO HB2 H 14.886 0.176 0.493 1.00 . A A . 80 PRO HB2 1 1
16 28488 1 1 83 PRO HB3 H 13.575 0.161 1.672 1.00 . A A . 80 PRO HB3 1 1
16 28489 1 1 83 PRO HD2 H 12.109 -2.137 -1.212 1.00 . A A . 80 PRO HD2 1 1
16 28490 1 1 83 PRO HD3 H 11.367 -1.502 0.272 1.00 . A A . 80 PRO HD3 1 1
16 28491 1 1 83 PRO HG2 H 14.253 -1.814 -0.427 1.00 . A A . 80 PRO HG2 1 1
16 28492 1 1 83 PRO HG3 H 13.437 -2.056 1.128 1.00 . A A . 80 PRO HG3 1 1
16 28493 1 1 83 PRO N N 12.155 -0.036 -1.024 1.00 . A A . 80 PRO N 1 1
16 28494 1 1 83 PRO O O 14.927 1.233 -1.666 1.00 . A A . 80 PRO O 1 1
16 28495 1 1 84 ARG C C 15.659 4.187 -1.558 1.00 . A A . 81 ARG C 1 1
16 28496 1 1 84 ARG CA C 14.307 3.890 -2.194 1.00 . A A . 81 ARG CA 1 1
16 28497 1 1 84 ARG CB C 13.542 5.197 -2.402 1.00 . A A . 81 ARG CB 1 1
16 28498 1 1 84 ARG CD C 11.946 6.498 -3.825 1.00 . A A . 81 ARG CD 1 1
16 28499 1 1 84 ARG CG C 12.912 5.328 -3.775 1.00 . A A . 81 ARG CG 1 1
16 28500 1 1 84 ARG CZ C 10.800 7.862 -5.522 1.00 . A A . 81 ARG CZ 1 1
16 28501 1 1 84 ARG H H 12.713 3.296 -0.937 1.00 . A A . 81 ARG H 1 1
16 28502 1 1 84 ARG HA H 14.460 3.418 -3.151 1.00 . A A . 81 ARG HA 1 1
16 28503 1 1 84 ARG HB2 H 12.757 5.263 -1.663 1.00 . A A . 81 ARG HB2 1 1
16 28504 1 1 84 ARG HB3 H 14.223 6.024 -2.262 1.00 . A A . 81 ARG HB3 1 1
16 28505 1 1 84 ARG HD2 H 11.086 6.258 -3.215 1.00 . A A . 81 ARG HD2 1 1
16 28506 1 1 84 ARG HD3 H 12.438 7.373 -3.427 1.00 . A A . 81 ARG HD3 1 1
16 28507 1 1 84 ARG HE H 11.729 6.135 -5.884 1.00 . A A . 81 ARG HE 1 1
16 28508 1 1 84 ARG HG2 H 13.692 5.484 -4.506 1.00 . A A . 81 ARG HG2 1 1
16 28509 1 1 84 ARG HG3 H 12.375 4.419 -4.004 1.00 . A A . 81 ARG HG3 1 1
16 28510 1 1 84 ARG HH11 H 10.751 8.623 -3.650 1.00 . A A . 81 ARG HH11 1 1
16 28511 1 1 84 ARG HH12 H 9.947 9.570 -4.857 1.00 . A A . 81 ARG HH12 1 1
16 28512 1 1 84 ARG HH21 H 10.674 7.375 -7.479 1.00 . A A . 81 ARG HH21 1 1
16 28513 1 1 84 ARG HH22 H 9.904 8.859 -7.035 1.00 . A A . 81 ARG HH22 1 1
16 28514 1 1 84 ARG N N 13.534 2.975 -1.363 1.00 . A A . 81 ARG N 1 1
16 28515 1 1 84 ARG NE N 11.498 6.782 -5.185 1.00 . A A . 81 ARG NE 1 1
16 28516 1 1 84 ARG NH1 N 10.472 8.759 -4.601 1.00 . A A . 81 ARG NH1 1 1
16 28517 1 1 84 ARG NH2 N 10.428 8.047 -6.782 1.00 . A A . 81 ARG NH2 1 1
16 28518 1 1 84 ARG O O 16.657 4.382 -2.254 1.00 . A A . 81 ARG O 1 1
16 28519 1 1 85 LYS C C 17.274 3.321 1.408 1.00 . A A . 82 LYS C 1 1
16 28520 1 1 85 LYS CA C 16.904 4.499 0.513 1.00 . A A . 82 LYS CA 1 1
16 28521 1 1 85 LYS CB C 16.724 5.761 1.361 1.00 . A A . 82 LYS CB 1 1
16 28522 1 1 85 LYS CD C 15.985 8.161 1.473 1.00 . A A . 82 LYS CD 1 1
16 28523 1 1 85 LYS CE C 15.311 9.304 0.730 1.00 . A A . 82 LYS CE 1 1
16 28524 1 1 85 LYS CG C 16.109 6.924 0.600 1.00 . A A . 82 LYS CG 1 1
16 28525 1 1 85 LYS H H 14.854 4.043 0.265 1.00 . A A . 82 LYS H 1 1
16 28526 1 1 85 LYS HA H 17.699 4.662 -0.199 1.00 . A A . 82 LYS HA 1 1
16 28527 1 1 85 LYS HB2 H 16.085 5.530 2.199 1.00 . A A . 82 LYS HB2 1 1
16 28528 1 1 85 LYS HB3 H 17.690 6.073 1.731 1.00 . A A . 82 LYS HB3 1 1
16 28529 1 1 85 LYS HD2 H 15.397 7.917 2.346 1.00 . A A . 82 LYS HD2 1 1
16 28530 1 1 85 LYS HD3 H 16.971 8.475 1.778 1.00 . A A . 82 LYS HD3 1 1
16 28531 1 1 85 LYS HE2 H 14.322 8.988 0.430 1.00 . A A . 82 LYS HE2 1 1
16 28532 1 1 85 LYS HE3 H 15.233 10.152 1.393 1.00 . A A . 82 LYS HE3 1 1
16 28533 1 1 85 LYS HG2 H 16.733 7.157 -0.251 1.00 . A A . 82 LYS HG2 1 1
16 28534 1 1 85 LYS HG3 H 15.124 6.637 0.260 1.00 . A A . 82 LYS HG3 1 1
16 28535 1 1 85 LYS HZ1 H 17.034 10.016 -0.214 1.00 . A A . 82 LYS HZ1 1 1
16 28536 1 1 85 LYS HZ2 H 16.157 8.902 -1.138 1.00 . A A . 82 LYS HZ2 1 1
16 28537 1 1 85 LYS HZ3 H 15.595 10.488 -0.967 1.00 . A A . 82 LYS HZ3 1 1
16 28538 1 1 85 LYS N N 15.682 4.218 -0.230 1.00 . A A . 82 LYS N 1 1
16 28539 1 1 85 LYS NZ N 16.078 9.706 -0.483 1.00 . A A . 82 LYS NZ 1 1
16 28540 1 1 85 LYS O O 16.618 2.279 1.382 1.00 . A A . 82 LYS O 1 1
16 28541 1 1 86 ARG C C 18.816 2.955 4.543 1.00 . A A . 83 ARG C 1 1
16 28542 1 1 86 ARG CA C 18.783 2.446 3.106 1.00 . A A . 83 ARG CA 1 1
16 28543 1 1 86 ARG CB C 20.171 1.959 2.696 1.00 . A A . 83 ARG CB 1 1
16 28544 1 1 86 ARG CD C 21.724 1.437 0.794 1.00 . A A . 83 ARG CD 1 1
16 28545 1 1 86 ARG CG C 20.276 1.597 1.224 1.00 . A A . 83 ARG CG 1 1
16 28546 1 1 86 ARG CZ C 22.944 1.315 -1.339 1.00 . A A . 83 ARG CZ 1 1
16 28547 1 1 86 ARG H H 18.817 4.342 2.167 1.00 . A A . 83 ARG H 1 1
16 28548 1 1 86 ARG HA H 18.086 1.624 3.042 1.00 . A A . 83 ARG HA 1 1
16 28549 1 1 86 ARG HB2 H 20.888 2.736 2.908 1.00 . A A . 83 ARG HB2 1 1
16 28550 1 1 86 ARG HB3 H 20.418 1.084 3.279 1.00 . A A . 83 ARG HB3 1 1
16 28551 1 1 86 ARG HD2 H 22.245 2.363 0.986 1.00 . A A . 83 ARG HD2 1 1
16 28552 1 1 86 ARG HD3 H 22.173 0.645 1.375 1.00 . A A . 83 ARG HD3 1 1
16 28553 1 1 86 ARG HE H 21.059 0.720 -1.066 1.00 . A A . 83 ARG HE 1 1
16 28554 1 1 86 ARG HG2 H 19.755 0.666 1.054 1.00 . A A . 83 ARG HG2 1 1
16 28555 1 1 86 ARG HG3 H 19.820 2.380 0.637 1.00 . A A . 83 ARG HG3 1 1
16 28556 1 1 86 ARG HH11 H 24.003 2.091 0.198 1.00 . A A . 83 ARG HH11 1 1
16 28557 1 1 86 ARG HH12 H 24.847 1.995 -1.311 1.00 . A A . 83 ARG HH12 1 1
16 28558 1 1 86 ARG HH21 H 22.163 0.590 -3.056 1.00 . A A . 83 ARG HH21 1 1
16 28559 1 1 86 ARG HH22 H 23.802 1.143 -3.161 1.00 . A A . 83 ARG HH22 1 1
16 28560 1 1 86 ARG N N 18.328 3.493 2.198 1.00 . A A . 83 ARG N 1 1
16 28561 1 1 86 ARG NE N 21.842 1.111 -0.624 1.00 . A A . 83 ARG NE 1 1
16 28562 1 1 86 ARG NH1 N 24.020 1.843 -0.771 1.00 . A A . 83 ARG NH1 1 1
16 28563 1 1 86 ARG NH2 N 22.972 0.989 -2.624 1.00 . A A . 83 ARG NH2 1 1
16 28564 1 1 86 ARG O O 19.140 4.117 4.792 1.00 . A A . 83 ARG O 1 1
16 28565 1 1 87 GLY C C 17.273 1.932 7.633 1.00 . A A . 84 GLY C 1 1
16 28566 1 1 87 GLY CA C 18.479 2.463 6.885 1.00 . A A . 84 GLY CA 1 1
16 28567 1 1 87 GLY H H 18.230 1.168 5.227 1.00 . A A . 84 GLY H 1 1
16 28568 1 1 87 GLY HA2 H 18.484 3.541 6.952 1.00 . A A . 84 GLY HA2 1 1
16 28569 1 1 87 GLY HA3 H 19.375 2.081 7.351 1.00 . A A . 84 GLY HA3 1 1
16 28570 1 1 87 GLY N N 18.479 2.081 5.484 1.00 . A A . 84 GLY N 1 1
16 28571 1 1 87 GLY O O 17.094 0.719 7.752 1.00 . A A . 84 GLY O 1 1
16 28572 1 1 88 HIS C C 13.985 2.828 8.119 1.00 . A A . 85 HIS C 1 1
16 28573 1 1 88 HIS CA C 15.250 2.453 8.881 1.00 . A A . 85 HIS CA 1 1
16 28574 1 1 88 HIS CB C 15.240 3.115 10.259 1.00 . A A . 85 HIS CB 1 1
16 28575 1 1 88 HIS CD2 C 16.663 1.696 11.900 1.00 . A A . 85 HIS CD2 1 1
16 28576 1 1 88 HIS CE1 C 18.423 3.000 12.007 1.00 . A A . 85 HIS CE1 1 1
16 28577 1 1 88 HIS CG C 16.427 2.765 11.102 1.00 . A A . 85 HIS CG 1 1
16 28578 1 1 88 HIS H H 16.640 3.791 8.010 1.00 . A A . 85 HIS H 1 1
16 28579 1 1 88 HIS HA H 15.273 1.382 9.008 1.00 . A A . 85 HIS HA 1 1
16 28580 1 1 88 HIS HB2 H 15.225 4.187 10.136 1.00 . A A . 85 HIS HB2 1 1
16 28581 1 1 88 HIS HB3 H 14.353 2.806 10.791 1.00 . A A . 85 HIS HB3 1 1
16 28582 1 1 88 HIS HD1 H 17.684 4.414 10.727 1.00 . A A . 85 HIS HD1 1 1
16 28583 1 1 88 HIS HD2 H 15.994 0.864 12.072 1.00 . A A . 85 HIS HD2 1 1
16 28584 1 1 88 HIS HE1 H 19.392 3.399 12.268 1.00 . A A . 85 HIS HE1 1 1
16 28585 1 1 88 HIS HE2 H 18.383 1.209 13.001 1.00 . A A . 85 HIS HE2 1 1
16 28586 1 1 88 HIS N N 16.444 2.840 8.139 1.00 . A A . 85 HIS N 1 1
16 28587 1 1 88 HIS ND1 N 17.548 3.562 11.192 1.00 . A A . 85 HIS ND1 1 1
16 28588 1 1 88 HIS NE2 N 17.909 1.867 12.451 1.00 . A A . 85 HIS NE2 1 1
16 28589 1 1 88 HIS O O 13.499 3.956 8.215 1.00 . A A . 85 HIS O 1 1
16 28590 1 1 89 HIS C C 11.104 1.249 7.124 1.00 . A A . 86 HIS C 1 1
16 28591 1 1 89 HIS CA C 12.245 2.096 6.578 1.00 . A A . 86 HIS CA 1 1
16 28592 1 1 89 HIS CB C 12.481 1.759 5.105 1.00 . A A . 86 HIS CB 1 1
16 28593 1 1 89 HIS CD2 C 13.853 2.752 3.143 1.00 . A A . 86 HIS CD2 1 1
16 28594 1 1 89 HIS CE1 C 15.170 4.065 4.301 1.00 . A A . 86 HIS CE1 1 1
16 28595 1 1 89 HIS CG C 13.525 2.608 4.448 1.00 . A A . 86 HIS CG 1 1
16 28596 1 1 89 HIS H H 13.899 1.002 7.317 1.00 . A A . 86 HIS H 1 1
16 28597 1 1 89 HIS HA H 11.978 3.139 6.663 1.00 . A A . 86 HIS HA 1 1
16 28598 1 1 89 HIS HB2 H 12.793 0.727 5.026 1.00 . A A . 86 HIS HB2 1 1
16 28599 1 1 89 HIS HB3 H 11.558 1.893 4.562 1.00 . A A . 86 HIS HB3 1 1
16 28600 1 1 89 HIS HD1 H 14.379 3.566 6.119 1.00 . A A . 86 HIS HD1 1 1
16 28601 1 1 89 HIS HD2 H 13.394 2.243 2.307 1.00 . A A . 86 HIS HD2 1 1
16 28602 1 1 89 HIS HE1 H 15.936 4.779 4.565 1.00 . A A . 86 HIS HE1 1 1
16 28603 1 1 89 HIS HE2 H 15.236 4.056 2.256 1.00 . A A . 86 HIS HE2 1 1
16 28604 1 1 89 HIS N N 13.459 1.876 7.355 1.00 . A A . 86 HIS N 1 1
16 28605 1 1 89 HIS ND1 N 14.370 3.444 5.147 1.00 . A A . 86 HIS ND1 1 1
16 28606 1 1 89 HIS NE2 N 14.878 3.662 3.079 1.00 . A A . 86 HIS NE2 1 1
16 28607 1 1 89 HIS O O 11.336 0.276 7.842 1.00 . A A . 86 HIS O 1 1
16 28608 1 1 90 THR C C 7.484 1.121 6.378 1.00 . A A . 87 THR C 1 1
16 28609 1 1 90 THR CA C 8.709 0.875 7.253 1.00 . A A . 87 THR CA 1 1
16 28610 1 1 90 THR CB C 8.358 1.246 8.703 1.00 . A A . 87 THR CB 1 1
16 28611 1 1 90 THR CG2 C 7.105 0.513 9.154 1.00 . A A . 87 THR CG2 1 1
16 28612 1 1 90 THR H H 9.744 2.396 6.206 1.00 . A A . 87 THR H 1 1
16 28613 1 1 90 THR HA H 8.951 -0.177 7.225 1.00 . A A . 87 THR HA 1 1
16 28614 1 1 90 THR HB H 8.172 2.309 8.753 1.00 . A A . 87 THR HB 1 1
16 28615 1 1 90 THR HG1 H 9.580 -0.030 9.579 1.00 . A A . 87 THR HG1 1 1
16 28616 1 1 90 THR HG21 H 7.257 -0.553 9.052 1.00 . A A . 87 THR HG21 1 1
16 28617 1 1 90 THR HG22 H 6.901 0.751 10.187 1.00 . A A . 87 THR HG22 1 1
16 28618 1 1 90 THR HG23 H 6.268 0.819 8.540 1.00 . A A . 87 THR HG23 1 1
16 28619 1 1 90 THR N N 9.871 1.615 6.783 1.00 . A A . 87 THR N 1 1
16 28620 1 1 90 THR O O 7.234 2.243 5.938 1.00 . A A . 87 THR O 1 1
16 28621 1 1 90 THR OG1 O 9.448 0.921 9.574 1.00 . A A . 87 THR OG1 1 1
16 28622 1 1 91 LEU C C 4.301 -0.108 6.219 1.00 . A A . 88 LEU C 1 1
16 28623 1 1 91 LEU CA C 5.514 0.139 5.337 1.00 . A A . 88 LEU CA 1 1
16 28624 1 1 91 LEU CB C 5.566 -0.881 4.190 1.00 . A A . 88 LEU CB 1 1
16 28625 1 1 91 LEU CD1 C 3.370 -1.934 3.563 1.00 . A A . 88 LEU CD1 1 1
16 28626 1 1 91 LEU CD2 C 3.726 0.504 3.152 1.00 . A A . 88 LEU CD2 1 1
16 28627 1 1 91 LEU CG C 4.385 -0.863 3.202 1.00 . A A . 88 LEU CG 1 1
16 28628 1 1 91 LEU H H 6.978 -0.805 6.523 1.00 . A A . 88 LEU H 1 1
16 28629 1 1 91 LEU HA H 5.452 1.135 4.925 1.00 . A A . 88 LEU HA 1 1
16 28630 1 1 91 LEU HB2 H 6.471 -0.706 3.634 1.00 . A A . 88 LEU HB2 1 1
16 28631 1 1 91 LEU HB3 H 5.623 -1.868 4.625 1.00 . A A . 88 LEU HB3 1 1
16 28632 1 1 91 LEU HD11 H 3.878 -2.878 3.703 1.00 . A A . 88 LEU HD11 1 1
16 28633 1 1 91 LEU HD12 H 2.864 -1.659 4.475 1.00 . A A . 88 LEU HD12 1 1
16 28634 1 1 91 LEU HD13 H 2.649 -2.030 2.765 1.00 . A A . 88 LEU HD13 1 1
16 28635 1 1 91 LEU HD21 H 4.472 1.255 2.935 1.00 . A A . 88 LEU HD21 1 1
16 28636 1 1 91 LEU HD22 H 2.972 0.512 2.380 1.00 . A A . 88 LEU HD22 1 1
16 28637 1 1 91 LEU HD23 H 3.267 0.718 4.106 1.00 . A A . 88 LEU HD23 1 1
16 28638 1 1 91 LEU HG H 4.750 -1.083 2.213 1.00 . A A . 88 LEU HG 1 1
16 28639 1 1 91 LEU N N 6.723 0.058 6.140 1.00 . A A . 88 LEU N 1 1
16 28640 1 1 91 LEU O O 3.783 -1.220 6.289 1.00 . A A . 88 LEU O 1 1
16 28641 1 1 92 GLU C C 1.415 0.897 7.025 1.00 . A A . 89 GLU C 1 1
16 28642 1 1 92 GLU CA C 2.721 0.822 7.800 1.00 . A A . 89 GLU CA 1 1
16 28643 1 1 92 GLU CB C 2.765 1.916 8.861 1.00 . A A . 89 GLU CB 1 1
16 28644 1 1 92 GLU CD C 2.972 4.391 9.293 1.00 . A A . 89 GLU CD 1 1
16 28645 1 1 92 GLU CG C 2.703 3.303 8.272 1.00 . A A . 89 GLU CG 1 1
16 28646 1 1 92 GLU H H 4.322 1.795 6.824 1.00 . A A . 89 GLU H 1 1
16 28647 1 1 92 GLU HA H 2.777 -0.136 8.288 1.00 . A A . 89 GLU HA 1 1
16 28648 1 1 92 GLU HB2 H 1.927 1.792 9.529 1.00 . A A . 89 GLU HB2 1 1
16 28649 1 1 92 GLU HB3 H 3.683 1.825 9.423 1.00 . A A . 89 GLU HB3 1 1
16 28650 1 1 92 GLU HG2 H 3.438 3.371 7.486 1.00 . A A . 89 GLU HG2 1 1
16 28651 1 1 92 GLU HG3 H 1.720 3.448 7.857 1.00 . A A . 89 GLU HG3 1 1
16 28652 1 1 92 GLU N N 3.864 0.932 6.912 1.00 . A A . 89 GLU N 1 1
16 28653 1 1 92 GLU O O 1.193 1.816 6.235 1.00 . A A . 89 GLU O 1 1
16 28654 1 1 92 GLU OE1 O 2.073 4.672 10.113 1.00 . A A . 89 GLU OE1 1 1
16 28655 1 1 92 GLU OE2 O 4.083 4.961 9.273 1.00 . A A . 89 GLU OE2 1 1
16 28656 1 1 93 LEU C C -1.844 -0.184 7.646 1.00 . A A . 90 LEU C 1 1
16 28657 1 1 93 LEU CA C -0.739 -0.146 6.603 1.00 . A A . 90 LEU CA 1 1
16 28658 1 1 93 LEU CB C -0.838 -1.371 5.690 1.00 . A A . 90 LEU CB 1 1
16 28659 1 1 93 LEU CD1 C -0.018 -2.670 3.711 1.00 . A A . 90 LEU CD1 1 1
16 28660 1 1 93 LEU CD2 C 0.418 -0.211 3.840 1.00 . A A . 90 LEU CD2 1 1
16 28661 1 1 93 LEU CG C 0.268 -1.499 4.639 1.00 . A A . 90 LEU CG 1 1
16 28662 1 1 93 LEU H H 0.805 -0.778 7.896 1.00 . A A . 90 LEU H 1 1
16 28663 1 1 93 LEU HA H -0.853 0.748 6.008 1.00 . A A . 90 LEU HA 1 1
16 28664 1 1 93 LEU HB2 H -0.819 -2.254 6.310 1.00 . A A . 90 LEU HB2 1 1
16 28665 1 1 93 LEU HB3 H -1.788 -1.334 5.178 1.00 . A A . 90 LEU HB3 1 1
16 28666 1 1 93 LEU HD11 H -0.097 -3.578 4.291 1.00 . A A . 90 LEU HD11 1 1
16 28667 1 1 93 LEU HD12 H -0.947 -2.497 3.187 1.00 . A A . 90 LEU HD12 1 1
16 28668 1 1 93 LEU HD13 H 0.785 -2.769 2.996 1.00 . A A . 90 LEU HD13 1 1
16 28669 1 1 93 LEU HD21 H 0.613 0.611 4.513 1.00 . A A . 90 LEU HD21 1 1
16 28670 1 1 93 LEU HD22 H 1.244 -0.312 3.147 1.00 . A A . 90 LEU HD22 1 1
16 28671 1 1 93 LEU HD23 H -0.493 -0.016 3.291 1.00 . A A . 90 LEU HD23 1 1
16 28672 1 1 93 LEU HG H 1.206 -1.692 5.137 1.00 . A A . 90 LEU HG 1 1
16 28673 1 1 93 LEU N N 0.559 -0.082 7.258 1.00 . A A . 90 LEU N 1 1
16 28674 1 1 93 LEU O O -1.597 -0.491 8.814 1.00 . A A . 90 LEU O 1 1
16 28675 1 1 94 VAL C C -5.515 -0.086 7.398 1.00 . A A . 91 VAL C 1 1
16 28676 1 1 94 VAL CA C -4.192 0.131 8.135 1.00 . A A . 91 VAL CA 1 1
16 28677 1 1 94 VAL CB C -4.252 1.475 8.890 1.00 . A A . 91 VAL CB 1 1
16 28678 1 1 94 VAL CG1 C -4.251 2.635 7.904 1.00 . A A . 91 VAL CG1 1 1
16 28679 1 1 94 VAL CG2 C -5.466 1.536 9.805 1.00 . A A . 91 VAL CG2 1 1
16 28680 1 1 94 VAL H H -3.206 0.329 6.276 1.00 . A A . 91 VAL H 1 1
16 28681 1 1 94 VAL HA H -4.048 -0.662 8.861 1.00 . A A . 91 VAL HA 1 1
16 28682 1 1 94 VAL HB H -3.366 1.556 9.504 1.00 . A A . 91 VAL HB 1 1
16 28683 1 1 94 VAL HG11 H -5.046 2.497 7.182 1.00 . A A . 91 VAL HG11 1 1
16 28684 1 1 94 VAL HG12 H -4.408 3.560 8.438 1.00 . A A . 91 VAL HG12 1 1
16 28685 1 1 94 VAL HG13 H -3.301 2.672 7.390 1.00 . A A . 91 VAL HG13 1 1
16 28686 1 1 94 VAL HG21 H -5.415 0.734 10.526 1.00 . A A . 91 VAL HG21 1 1
16 28687 1 1 94 VAL HG22 H -5.479 2.485 10.321 1.00 . A A . 91 VAL HG22 1 1
16 28688 1 1 94 VAL HG23 H -6.365 1.435 9.216 1.00 . A A . 91 VAL HG23 1 1
16 28689 1 1 94 VAL N N -3.063 0.115 7.222 1.00 . A A . 91 VAL N 1 1
16 28690 1 1 94 VAL O O -5.649 0.258 6.217 1.00 . A A . 91 VAL O 1 1
16 28691 1 1 95 TYR C C -8.714 0.249 7.935 1.00 . A A . 92 TYR C 1 1
16 28692 1 1 95 TYR CA C -7.809 -0.919 7.558 1.00 . A A . 92 TYR CA 1 1
16 28693 1 1 95 TYR CB C -8.372 -2.234 8.105 1.00 . A A . 92 TYR CB 1 1
16 28694 1 1 95 TYR CD1 C -9.391 -2.917 5.892 1.00 . A A . 92 TYR CD1 1 1
16 28695 1 1 95 TYR CD2 C -10.637 -3.329 7.882 1.00 . A A . 92 TYR CD2 1 1
16 28696 1 1 95 TYR CE1 C -10.404 -3.475 5.137 1.00 . A A . 92 TYR CE1 1 1
16 28697 1 1 95 TYR CE2 C -11.654 -3.891 7.133 1.00 . A A . 92 TYR CE2 1 1
16 28698 1 1 95 TYR CG C -9.489 -2.834 7.276 1.00 . A A . 92 TYR CG 1 1
16 28699 1 1 95 TYR CZ C -11.533 -3.961 5.761 1.00 . A A . 92 TYR CZ 1 1
16 28700 1 1 95 TYR H H -6.288 -0.960 9.025 1.00 . A A . 92 TYR H 1 1
16 28701 1 1 95 TYR HA H -7.728 -0.977 6.484 1.00 . A A . 92 TYR HA 1 1
16 28702 1 1 95 TYR HB2 H -7.575 -2.961 8.156 1.00 . A A . 92 TYR HB2 1 1
16 28703 1 1 95 TYR HB3 H -8.757 -2.062 9.099 1.00 . A A . 92 TYR HB3 1 1
16 28704 1 1 95 TYR HD1 H -8.505 -2.535 5.405 1.00 . A A . 92 TYR HD1 1 1
16 28705 1 1 95 TYR HD2 H -10.729 -3.272 8.957 1.00 . A A . 92 TYR HD2 1 1
16 28706 1 1 95 TYR HE1 H -10.309 -3.530 4.062 1.00 . A A . 92 TYR HE1 1 1
16 28707 1 1 95 TYR HE2 H -12.538 -4.271 7.622 1.00 . A A . 92 TYR HE2 1 1
16 28708 1 1 95 TYR HH H -12.167 -5.111 4.357 1.00 . A A . 92 TYR HH 1 1
16 28709 1 1 95 TYR N N -6.480 -0.676 8.105 1.00 . A A . 92 TYR N 1 1
16 28710 1 1 95 TYR O O -9.412 0.204 8.947 1.00 . A A . 92 TYR O 1 1
16 28711 1 1 95 TYR OH O -12.544 -4.519 5.012 1.00 . A A . 92 TYR OH 1 1
16 28712 1 1 96 THR C C -10.490 2.811 6.309 1.00 . A A . 93 THR C 1 1
16 28713 1 1 96 THR CA C -9.463 2.507 7.389 1.00 . A A . 93 THR CA 1 1
16 28714 1 1 96 THR CB C -8.528 3.716 7.489 1.00 . A A . 93 THR CB 1 1
16 28715 1 1 96 THR CG2 C -7.652 3.805 6.247 1.00 . A A . 93 THR CG2 1 1
16 28716 1 1 96 THR H H -8.132 1.260 6.312 1.00 . A A . 93 THR H 1 1
16 28717 1 1 96 THR HA H -9.964 2.387 8.336 1.00 . A A . 93 THR HA 1 1
16 28718 1 1 96 THR HB H -7.892 3.594 8.350 1.00 . A A . 93 THR HB 1 1
16 28719 1 1 96 THR HG1 H -10.094 4.731 8.127 1.00 . A A . 93 THR HG1 1 1
16 28720 1 1 96 THR HG21 H -8.278 3.820 5.364 1.00 . A A . 93 THR HG21 1 1
16 28721 1 1 96 THR HG22 H -7.062 4.709 6.286 1.00 . A A . 93 THR HG22 1 1
16 28722 1 1 96 THR HG23 H -6.996 2.947 6.207 1.00 . A A . 93 THR HG23 1 1
16 28723 1 1 96 THR N N -8.687 1.298 7.118 1.00 . A A . 93 THR N 1 1
16 28724 1 1 96 THR O O -10.392 2.321 5.193 1.00 . A A . 93 THR O 1 1
16 28725 1 1 96 THR OG1 O -9.295 4.916 7.628 1.00 . A A . 93 THR OG1 1 1
16 28726 1 1 97 ARG C C -12.173 5.424 5.123 1.00 . A A . 94 ARG C 1 1
16 28727 1 1 97 ARG CA C -12.502 4.054 5.713 1.00 . A A . 94 ARG CA 1 1
16 28728 1 1 97 ARG CB C -13.866 4.114 6.404 1.00 . A A . 94 ARG CB 1 1
16 28729 1 1 97 ARG CD C -15.831 2.866 7.348 1.00 . A A . 94 ARG CD 1 1
16 28730 1 1 97 ARG CG C -14.428 2.753 6.773 1.00 . A A . 94 ARG CG 1 1
16 28731 1 1 97 ARG CZ C -18.070 3.586 6.626 1.00 . A A . 94 ARG CZ 1 1
16 28732 1 1 97 ARG H H -11.486 4.003 7.567 1.00 . A A . 94 ARG H 1 1
16 28733 1 1 97 ARG HA H -12.539 3.324 4.919 1.00 . A A . 94 ARG HA 1 1
16 28734 1 1 97 ARG HB2 H -13.772 4.697 7.308 1.00 . A A . 94 ARG HB2 1 1
16 28735 1 1 97 ARG HB3 H -14.567 4.601 5.744 1.00 . A A . 94 ARG HB3 1 1
16 28736 1 1 97 ARG HD2 H -16.177 1.879 7.615 1.00 . A A . 94 ARG HD2 1 1
16 28737 1 1 97 ARG HD3 H -15.795 3.486 8.232 1.00 . A A . 94 ARG HD3 1 1
16 28738 1 1 97 ARG HE H -16.408 3.765 5.538 1.00 . A A . 94 ARG HE 1 1
16 28739 1 1 97 ARG HG2 H -14.459 2.135 5.889 1.00 . A A . 94 ARG HG2 1 1
16 28740 1 1 97 ARG HG3 H -13.785 2.299 7.511 1.00 . A A . 94 ARG HG3 1 1
16 28741 1 1 97 ARG HH11 H -17.999 2.763 8.471 1.00 . A A . 94 ARG HH11 1 1
16 28742 1 1 97 ARG HH12 H -19.568 3.274 7.947 1.00 . A A . 94 ARG HH12 1 1
16 28743 1 1 97 ARG HH21 H -18.470 4.442 4.840 1.00 . A A . 94 ARG HH21 1 1
16 28744 1 1 97 ARG HH22 H -19.836 4.229 5.883 1.00 . A A . 94 ARG HH22 1 1
16 28745 1 1 97 ARG N N -11.464 3.649 6.654 1.00 . A A . 94 ARG N 1 1
16 28746 1 1 97 ARG NE N -16.767 3.454 6.394 1.00 . A A . 94 ARG NE 1 1
16 28747 1 1 97 ARG NH1 N -18.588 3.173 7.776 1.00 . A A . 94 ARG NH1 1 1
16 28748 1 1 97 ARG NH2 N -18.856 4.130 5.708 1.00 . A A . 94 ARG NH2 1 1
16 28749 1 1 97 ARG O O -12.419 6.446 5.756 1.00 . A A . 94 ARG O 1 1
16 28750 1 1 98 PRO C C -12.356 7.748 3.241 1.00 . A A . 95 PRO C 1 1
16 28751 1 1 98 PRO CA C -11.226 6.720 3.243 1.00 . A A . 95 PRO CA 1 1
16 28752 1 1 98 PRO CB C -10.916 6.271 1.815 1.00 . A A . 95 PRO CB 1 1
16 28753 1 1 98 PRO CD C -11.189 4.284 3.115 1.00 . A A . 95 PRO CD 1 1
16 28754 1 1 98 PRO CG C -10.424 4.872 1.963 1.00 . A A . 95 PRO CG 1 1
16 28755 1 1 98 PRO HA H -10.345 7.162 3.681 1.00 . A A . 95 PRO HA 1 1
16 28756 1 1 98 PRO HB2 H -11.815 6.313 1.218 1.00 . A A . 95 PRO HB2 1 1
16 28757 1 1 98 PRO HB3 H -10.162 6.913 1.388 1.00 . A A . 95 PRO HB3 1 1
16 28758 1 1 98 PRO HD2 H -12.055 3.750 2.761 1.00 . A A . 95 PRO HD2 1 1
16 28759 1 1 98 PRO HD3 H -10.552 3.630 3.689 1.00 . A A . 95 PRO HD3 1 1
16 28760 1 1 98 PRO HG2 H -10.618 4.312 1.060 1.00 . A A . 95 PRO HG2 1 1
16 28761 1 1 98 PRO HG3 H -9.367 4.877 2.181 1.00 . A A . 95 PRO HG3 1 1
16 28762 1 1 98 PRO N N -11.583 5.463 3.913 1.00 . A A . 95 PRO N 1 1
16 28763 1 1 98 PRO O O -12.107 8.953 3.293 1.00 . A A . 95 PRO O 1 1
16 28764 1 1 99 PHE C C -15.258 8.479 4.558 1.00 . A A . 96 PHE C 1 1
16 28765 1 1 99 PHE CA C -14.753 8.143 3.154 1.00 . A A . 96 PHE CA 1 1
16 28766 1 1 99 PHE CB C -15.858 7.464 2.354 1.00 . A A . 96 PHE CB 1 1
16 28767 1 1 99 PHE CD1 C -14.743 6.266 0.453 1.00 . A A . 96 PHE CD1 1 1
16 28768 1 1 99 PHE CD2 C -16.029 8.214 -0.035 1.00 . A A . 96 PHE CD2 1 1
16 28769 1 1 99 PHE CE1 C -14.445 6.121 -0.888 1.00 . A A . 96 PHE CE1 1 1
16 28770 1 1 99 PHE CE2 C -15.734 8.075 -1.378 1.00 . A A . 96 PHE CE2 1 1
16 28771 1 1 99 PHE CG C -15.538 7.311 0.895 1.00 . A A . 96 PHE CG 1 1
16 28772 1 1 99 PHE CZ C -14.942 7.027 -1.806 1.00 . A A . 96 PHE CZ 1 1
16 28773 1 1 99 PHE H H -13.737 6.306 3.143 1.00 . A A . 96 PHE H 1 1
16 28774 1 1 99 PHE HA H -14.473 9.056 2.654 1.00 . A A . 96 PHE HA 1 1
16 28775 1 1 99 PHE HB2 H -16.031 6.479 2.761 1.00 . A A . 96 PHE HB2 1 1
16 28776 1 1 99 PHE HB3 H -16.753 8.041 2.441 1.00 . A A . 96 PHE HB3 1 1
16 28777 1 1 99 PHE HD1 H -14.355 5.557 1.169 1.00 . A A . 96 PHE HD1 1 1
16 28778 1 1 99 PHE HD2 H -16.649 9.033 0.298 1.00 . A A . 96 PHE HD2 1 1
16 28779 1 1 99 PHE HE1 H -13.824 5.302 -1.219 1.00 . A A . 96 PHE HE1 1 1
16 28780 1 1 99 PHE HE2 H -16.124 8.785 -2.093 1.00 . A A . 96 PHE HE2 1 1
16 28781 1 1 99 PHE HZ H -14.709 6.917 -2.855 1.00 . A A . 96 PHE HZ 1 1
16 28782 1 1 99 PHE N N -13.595 7.270 3.181 1.00 . A A . 96 PHE N 1 1
16 28783 1 1 99 PHE O O -16.345 9.036 4.711 1.00 . A A . 96 PHE O 1 1
16 28784 1 1 100 GLU C C -13.639 8.632 7.862 1.00 . A A . 97 GLU C 1 1
16 28785 1 1 100 GLU CA C -14.855 8.417 6.962 1.00 . A A . 97 GLU CA 1 1
16 28786 1 1 100 GLU CB C -15.692 7.259 7.510 1.00 . A A . 97 GLU CB 1 1
16 28787 1 1 100 GLU CD C -17.968 8.351 7.412 1.00 . A A . 97 GLU CD 1 1
16 28788 1 1 100 GLU CG C -17.102 7.197 6.945 1.00 . A A . 97 GLU CG 1 1
16 28789 1 1 100 GLU H H -13.607 7.727 5.394 1.00 . A A . 97 GLU H 1 1
16 28790 1 1 100 GLU HA H -15.455 9.314 6.970 1.00 . A A . 97 GLU HA 1 1
16 28791 1 1 100 GLU HB2 H -15.194 6.330 7.274 1.00 . A A . 97 GLU HB2 1 1
16 28792 1 1 100 GLU HB3 H -15.761 7.356 8.583 1.00 . A A . 97 GLU HB3 1 1
16 28793 1 1 100 GLU HG2 H -17.045 7.222 5.868 1.00 . A A . 97 GLU HG2 1 1
16 28794 1 1 100 GLU HG3 H -17.562 6.272 7.260 1.00 . A A . 97 GLU HG3 1 1
16 28795 1 1 100 GLU N N -14.467 8.151 5.577 1.00 . A A . 97 GLU N 1 1
16 28796 1 1 100 GLU O O -13.783 8.843 9.067 1.00 . A A . 97 GLU O 1 1
16 28797 1 1 100 GLU OE1 O -18.612 8.218 8.474 1.00 . A A . 97 GLU OE1 1 1
16 28798 1 1 100 GLU OE2 O -18.002 9.388 6.717 1.00 . A A . 97 GLU OE2 1 1
16 28799 1 1 101 GLY C C -10.768 7.477 8.710 1.00 . A A . 98 GLY C 1 1
16 28800 1 1 101 GLY CA C -11.236 8.763 8.067 1.00 . A A . 98 GLY CA 1 1
16 28801 1 1 101 GLY H H -12.383 8.416 6.318 1.00 . A A . 98 GLY H 1 1
16 28802 1 1 101 GLY HA2 H -11.427 9.492 8.840 1.00 . A A . 98 GLY HA2 1 1
16 28803 1 1 101 GLY HA3 H -10.446 9.131 7.426 1.00 . A A . 98 GLY HA3 1 1
16 28804 1 1 101 GLY N N -12.445 8.579 7.282 1.00 . A A . 98 GLY N 1 1
16 28805 1 1 101 GLY O O -11.349 6.415 8.486 1.00 . A A . 98 GLY O 1 1
16 28806 1 1 102 ILE C C -9.532 6.365 11.657 1.00 . A A . 99 ILE C 1 1
16 28807 1 1 102 ILE CA C -9.157 6.409 10.180 1.00 . A A . 99 ILE CA 1 1
16 28808 1 1 102 ILE CB C -7.626 6.392 10.048 1.00 . A A . 99 ILE CB 1 1
16 28809 1 1 102 ILE CD1 C -5.738 7.109 8.492 1.00 . A A . 99 ILE CD1 1 1
16 28810 1 1 102 ILE CG1 C -7.218 6.828 8.636 1.00 . A A . 99 ILE CG1 1 1
16 28811 1 1 102 ILE CG2 C -7.088 5.004 10.366 1.00 . A A . 99 ILE CG2 1 1
16 28812 1 1 102 ILE H H -9.302 8.449 9.655 1.00 . A A . 99 ILE H 1 1
16 28813 1 1 102 ILE HA H -9.546 5.527 9.695 1.00 . A A . 99 ILE HA 1 1
16 28814 1 1 102 ILE HB H -7.218 7.087 10.764 1.00 . A A . 99 ILE HB 1 1
16 28815 1 1 102 ILE HD11 H -5.453 7.898 9.171 1.00 . A A . 99 ILE HD11 1 1
16 28816 1 1 102 ILE HD12 H -5.179 6.214 8.724 1.00 . A A . 99 ILE HD12 1 1
16 28817 1 1 102 ILE HD13 H -5.526 7.412 7.476 1.00 . A A . 99 ILE HD13 1 1
16 28818 1 1 102 ILE HG12 H -7.475 6.048 7.939 1.00 . A A . 99 ILE HG12 1 1
16 28819 1 1 102 ILE HG13 H -7.757 7.731 8.374 1.00 . A A . 99 ILE HG13 1 1
16 28820 1 1 102 ILE HG21 H -7.819 4.260 10.079 1.00 . A A . 99 ILE HG21 1 1
16 28821 1 1 102 ILE HG22 H -6.173 4.838 9.819 1.00 . A A . 99 ILE HG22 1 1
16 28822 1 1 102 ILE HG23 H -6.894 4.927 11.425 1.00 . A A . 99 ILE HG23 1 1
16 28823 1 1 102 ILE N N -9.716 7.573 9.513 1.00 . A A . 99 ILE N 1 1
16 28824 1 1 102 ILE O O -9.801 7.397 12.274 1.00 . A A . 99 ILE O 1 1
16 28825 1 1 103 LYS C C -8.867 4.045 14.297 1.00 . A A . 100 LYS C 1 1
16 28826 1 1 103 LYS CA C -9.889 4.959 13.619 1.00 . A A . 100 LYS CA 1 1
16 28827 1 1 103 LYS CB C -11.293 4.364 13.736 1.00 . A A . 100 LYS CB 1 1
16 28828 1 1 103 LYS CD C -12.629 6.350 12.975 1.00 . A A . 100 LYS CD 1 1
16 28829 1 1 103 LYS CE C -14.134 6.551 13.016 1.00 . A A . 100 LYS CE 1 1
16 28830 1 1 103 LYS CG C -12.269 4.899 12.703 1.00 . A A . 100 LYS CG 1 1
16 28831 1 1 103 LYS H H -9.317 4.378 11.667 1.00 . A A . 100 LYS H 1 1
16 28832 1 1 103 LYS HA H -9.872 5.922 14.110 1.00 . A A . 100 LYS HA 1 1
16 28833 1 1 103 LYS HB2 H -11.228 3.295 13.625 1.00 . A A . 100 LYS HB2 1 1
16 28834 1 1 103 LYS HB3 H -11.688 4.592 14.715 1.00 . A A . 100 LYS HB3 1 1
16 28835 1 1 103 LYS HD2 H -12.209 6.643 13.925 1.00 . A A . 100 LYS HD2 1 1
16 28836 1 1 103 LYS HD3 H -12.214 6.967 12.190 1.00 . A A . 100 LYS HD3 1 1
16 28837 1 1 103 LYS HE2 H -14.550 6.261 12.061 1.00 . A A . 100 LYS HE2 1 1
16 28838 1 1 103 LYS HE3 H -14.544 5.921 13.793 1.00 . A A . 100 LYS HE3 1 1
16 28839 1 1 103 LYS HG2 H -11.815 4.829 11.725 1.00 . A A . 100 LYS HG2 1 1
16 28840 1 1 103 LYS HG3 H -13.169 4.304 12.730 1.00 . A A . 100 LYS HG3 1 1
16 28841 1 1 103 LYS HZ1 H -14.113 8.261 14.214 1.00 . A A . 100 LYS HZ1 1 1
16 28842 1 1 103 LYS HZ2 H -14.114 8.588 12.555 1.00 . A A . 100 LYS HZ2 1 1
16 28843 1 1 103 LYS HZ3 H -15.534 8.071 13.317 1.00 . A A . 100 LYS HZ3 1 1
16 28844 1 1 103 LYS N N -9.545 5.158 12.216 1.00 . A A . 100 LYS N 1 1
16 28845 1 1 103 LYS NZ N -14.499 7.966 13.296 1.00 . A A . 100 LYS NZ 1 1
16 28846 1 1 103 LYS O O -8.042 3.424 13.628 1.00 . A A . 100 LYS O 1 1
16 28847 1 1 104 PRO C C -8.303 1.635 16.317 1.00 . A A . 101 PRO C 1 1
16 28848 1 1 104 PRO CA C -7.989 3.125 16.419 1.00 . A A . 101 PRO CA 1 1
16 28849 1 1 104 PRO CB C -8.194 3.617 17.862 1.00 . A A . 101 PRO CB 1 1
16 28850 1 1 104 PRO CD C -9.860 4.650 16.509 1.00 . A A . 101 PRO CD 1 1
16 28851 1 1 104 PRO CG C -9.051 4.840 17.752 1.00 . A A . 101 PRO CG 1 1
16 28852 1 1 104 PRO HA H -6.963 3.294 16.123 1.00 . A A . 101 PRO HA 1 1
16 28853 1 1 104 PRO HB2 H -8.684 2.847 18.440 1.00 . A A . 101 PRO HB2 1 1
16 28854 1 1 104 PRO HB3 H -7.238 3.848 18.305 1.00 . A A . 101 PRO HB3 1 1
16 28855 1 1 104 PRO HD2 H -10.728 4.038 16.708 1.00 . A A . 101 PRO HD2 1 1
16 28856 1 1 104 PRO HD3 H -10.152 5.599 16.084 1.00 . A A . 101 PRO HD3 1 1
16 28857 1 1 104 PRO HG2 H -9.698 4.918 18.610 1.00 . A A . 101 PRO HG2 1 1
16 28858 1 1 104 PRO HG3 H -8.429 5.719 17.666 1.00 . A A . 101 PRO HG3 1 1
16 28859 1 1 104 PRO N N -8.913 3.953 15.637 1.00 . A A . 101 PRO N 1 1
16 28860 1 1 104 PRO O O -7.419 0.821 16.052 1.00 . A A . 101 PRO O 1 1
16 28861 1 1 105 GLU C C -9.731 -0.725 15.106 1.00 . A A . 102 GLU C 1 1
16 28862 1 1 105 GLU CA C -10.006 -0.106 16.474 1.00 . A A . 102 GLU CA 1 1
16 28863 1 1 105 GLU CB C -11.492 -0.201 16.797 1.00 . A A . 102 GLU CB 1 1
16 28864 1 1 105 GLU CD C -13.816 0.604 16.238 1.00 . A A . 102 GLU CD 1 1
16 28865 1 1 105 GLU CG C -12.336 0.699 15.924 1.00 . A A . 102 GLU CG 1 1
16 28866 1 1 105 GLU H H -10.223 1.985 16.739 1.00 . A A . 102 GLU H 1 1
16 28867 1 1 105 GLU HA H -9.458 -0.651 17.216 1.00 . A A . 102 GLU HA 1 1
16 28868 1 1 105 GLU HB2 H -11.818 -1.221 16.653 1.00 . A A . 102 GLU HB2 1 1
16 28869 1 1 105 GLU HB3 H -11.647 0.079 17.828 1.00 . A A . 102 GLU HB3 1 1
16 28870 1 1 105 GLU HG2 H -12.012 1.717 16.073 1.00 . A A . 102 GLU HG2 1 1
16 28871 1 1 105 GLU HG3 H -12.179 0.419 14.895 1.00 . A A . 102 GLU HG3 1 1
16 28872 1 1 105 GLU N N -9.567 1.287 16.533 1.00 . A A . 102 GLU N 1 1
16 28873 1 1 105 GLU O O -9.804 -1.943 14.941 1.00 . A A . 102 GLU O 1 1
16 28874 1 1 105 GLU OE1 O -14.500 -0.244 15.627 1.00 . A A . 102 GLU OE1 1 1
16 28875 1 1 105 GLU OE2 O -14.292 1.378 17.096 1.00 . A A . 102 GLU OE2 1 1
16 28876 1 1 106 ASN C C -7.952 -1.303 12.747 1.00 . A A . 103 ASN C 1 1
16 28877 1 1 106 ASN CA C -9.138 -0.343 12.774 1.00 . A A . 103 ASN CA 1 1
16 28878 1 1 106 ASN CB C -8.866 0.852 11.859 1.00 . A A . 103 ASN CB 1 1
16 28879 1 1 106 ASN CG C -10.129 1.617 11.509 1.00 . A A . 103 ASN CG 1 1
16 28880 1 1 106 ASN H H -9.376 1.079 14.324 1.00 . A A . 103 ASN H 1 1
16 28881 1 1 106 ASN HA H -10.013 -0.864 12.416 1.00 . A A . 103 ASN HA 1 1
16 28882 1 1 106 ASN HB2 H -8.186 1.528 12.357 1.00 . A A . 103 ASN HB2 1 1
16 28883 1 1 106 ASN HB3 H -8.413 0.502 10.944 1.00 . A A . 103 ASN HB3 1 1
16 28884 1 1 106 ASN HD21 H -11.027 0.959 13.156 1.00 . A A . 103 ASN HD21 1 1
16 28885 1 1 106 ASN HD22 H -11.971 2.000 12.152 1.00 . A A . 103 ASN HD22 1 1
16 28886 1 1 106 ASN N N -9.419 0.119 14.130 1.00 . A A . 103 ASN N 1 1
16 28887 1 1 106 ASN ND2 N -11.144 1.514 12.358 1.00 . A A . 103 ASN ND2 1 1
16 28888 1 1 106 ASN O O -6.996 -1.145 13.508 1.00 . A A . 103 ASN O 1 1
16 28889 1 1 106 ASN OD1 O -10.193 2.289 10.480 1.00 . A A . 103 ASN OD1 1 1
16 28890 1 1 107 GLU C C -5.624 -2.616 11.451 1.00 . A A . 104 GLU C 1 1
16 28891 1 1 107 GLU CA C -6.966 -3.288 11.727 1.00 . A A . 104 GLU CA 1 1
16 28892 1 1 107 GLU CB C -7.312 -4.258 10.599 1.00 . A A . 104 GLU CB 1 1
16 28893 1 1 107 GLU CD C -7.513 -6.694 9.961 1.00 . A A . 104 GLU CD 1 1
16 28894 1 1 107 GLU CG C -6.817 -5.672 10.841 1.00 . A A . 104 GLU CG 1 1
16 28895 1 1 107 GLU H H -8.817 -2.376 11.298 1.00 . A A . 104 GLU H 1 1
16 28896 1 1 107 GLU HA H -6.898 -3.835 12.655 1.00 . A A . 104 GLU HA 1 1
16 28897 1 1 107 GLU HB2 H -8.384 -4.288 10.481 1.00 . A A . 104 GLU HB2 1 1
16 28898 1 1 107 GLU HB3 H -6.869 -3.898 9.683 1.00 . A A . 104 GLU HB3 1 1
16 28899 1 1 107 GLU HG2 H -5.760 -5.705 10.635 1.00 . A A . 104 GLU HG2 1 1
16 28900 1 1 107 GLU HG3 H -6.992 -5.929 11.875 1.00 . A A . 104 GLU HG3 1 1
16 28901 1 1 107 GLU N N -8.025 -2.299 11.866 1.00 . A A . 104 GLU N 1 1
16 28902 1 1 107 GLU O O -5.569 -1.448 11.067 1.00 . A A . 104 GLU O 1 1
16 28903 1 1 107 GLU OE1 O -8.722 -6.930 10.169 1.00 . A A . 104 GLU OE1 1 1
16 28904 1 1 107 GLU OE2 O -6.848 -7.262 9.070 1.00 . A A . 104 GLU OE2 1 1
16 28905 1 1 108 ARG C C -2.381 -3.799 10.558 1.00 . A A . 105 ARG C 1 1
16 28906 1 1 108 ARG CA C -3.198 -2.848 11.428 1.00 . A A . 105 ARG CA 1 1
16 28907 1 1 108 ARG CB C -2.497 -2.649 12.779 1.00 . A A . 105 ARG CB 1 1
16 28908 1 1 108 ARG CD C -1.103 -0.559 12.685 1.00 . A A . 105 ARG CD 1 1
16 28909 1 1 108 ARG CG C -1.090 -2.077 12.669 1.00 . A A . 105 ARG CG 1 1
16 28910 1 1 108 ARG CZ C 0.505 1.285 12.943 1.00 . A A . 105 ARG CZ 1 1
16 28911 1 1 108 ARG H H -4.656 -4.295 11.940 1.00 . A A . 105 ARG H 1 1
16 28912 1 1 108 ARG HA H -3.281 -1.895 10.928 1.00 . A A . 105 ARG HA 1 1
16 28913 1 1 108 ARG HB2 H -3.088 -1.975 13.380 1.00 . A A . 105 ARG HB2 1 1
16 28914 1 1 108 ARG HB3 H -2.434 -3.603 13.281 1.00 . A A . 105 ARG HB3 1 1
16 28915 1 1 108 ARG HD2 H -1.446 -0.200 11.723 1.00 . A A . 105 ARG HD2 1 1
16 28916 1 1 108 ARG HD3 H -1.781 -0.224 13.457 1.00 . A A . 105 ARG HD3 1 1
16 28917 1 1 108 ARG HE H 0.941 -0.654 13.145 1.00 . A A . 105 ARG HE 1 1
16 28918 1 1 108 ARG HG2 H -0.486 -2.438 13.498 1.00 . A A . 105 ARG HG2 1 1
16 28919 1 1 108 ARG HG3 H -0.657 -2.408 11.737 1.00 . A A . 105 ARG HG3 1 1
16 28920 1 1 108 ARG HH11 H -1.378 1.864 12.492 1.00 . A A . 105 ARG HH11 1 1
16 28921 1 1 108 ARG HH12 H -0.231 3.148 12.677 1.00 . A A . 105 ARG HH12 1 1
16 28922 1 1 108 ARG HH21 H 2.459 1.032 13.392 1.00 . A A . 105 ARG HH21 1 1
16 28923 1 1 108 ARG HH22 H 1.951 2.675 13.189 1.00 . A A . 105 ARG HH22 1 1
16 28924 1 1 108 ARG N N -4.545 -3.367 11.644 1.00 . A A . 105 ARG N 1 1
16 28925 1 1 108 ARG NE N 0.222 -0.014 12.950 1.00 . A A . 105 ARG NE 1 1
16 28926 1 1 108 ARG NH1 N -0.446 2.172 12.682 1.00 . A A . 105 ARG NH1 1 1
16 28927 1 1 108 ARG NH2 N 1.739 1.698 13.195 1.00 . A A . 105 ARG NH2 1 1
16 28928 1 1 108 ARG O O -2.745 -4.961 10.389 1.00 . A A . 105 ARG O 1 1
16 28929 1 1 109 TYR C C 0.834 -3.250 8.802 1.00 . A A . 106 TYR C 1 1
16 28930 1 1 109 TYR CA C -0.395 -4.076 9.153 1.00 . A A . 106 TYR CA 1 1
16 28931 1 1 109 TYR CB C -1.092 -4.585 7.891 1.00 . A A . 106 TYR CB 1 1
16 28932 1 1 109 TYR CD1 C 0.610 -5.263 6.149 1.00 . A A . 106 TYR CD1 1 1
16 28933 1 1 109 TYR CD2 C -0.452 -6.981 7.415 1.00 . A A . 106 TYR CD2 1 1
16 28934 1 1 109 TYR CE1 C 1.338 -6.216 5.461 1.00 . A A . 106 TYR CE1 1 1
16 28935 1 1 109 TYR CE2 C 0.271 -7.938 6.731 1.00 . A A . 106 TYR CE2 1 1
16 28936 1 1 109 TYR CG C -0.295 -5.628 7.137 1.00 . A A . 106 TYR CG 1 1
16 28937 1 1 109 TYR CZ C 1.165 -7.552 5.756 1.00 . A A . 106 TYR CZ 1 1
16 28938 1 1 109 TYR H H -1.117 -2.324 10.091 1.00 . A A . 106 TYR H 1 1
16 28939 1 1 109 TYR HA H -0.077 -4.922 9.741 1.00 . A A . 106 TYR HA 1 1
16 28940 1 1 109 TYR HB2 H -2.035 -5.032 8.169 1.00 . A A . 106 TYR HB2 1 1
16 28941 1 1 109 TYR HB3 H -1.272 -3.755 7.224 1.00 . A A . 106 TYR HB3 1 1
16 28942 1 1 109 TYR HD1 H 0.745 -4.216 5.919 1.00 . A A . 106 TYR HD1 1 1
16 28943 1 1 109 TYR HD2 H -1.153 -7.280 8.180 1.00 . A A . 106 TYR HD2 1 1
16 28944 1 1 109 TYR HE1 H 2.037 -5.912 4.697 1.00 . A A . 106 TYR HE1 1 1
16 28945 1 1 109 TYR HE2 H 0.136 -8.985 6.963 1.00 . A A . 106 TYR HE2 1 1
16 28946 1 1 109 TYR HH H 1.306 -9.221 4.813 1.00 . A A . 106 TYR HH 1 1
16 28947 1 1 109 TYR N N -1.302 -3.281 9.977 1.00 . A A . 106 TYR N 1 1
16 28948 1 1 109 TYR O O 0.972 -2.754 7.685 1.00 . A A . 106 TYR O 1 1
16 28949 1 1 109 TYR OH O 1.887 -8.502 5.073 1.00 . A A . 106 TYR OH 1 1
16 28950 1 1 110 THR C C 4.135 -3.196 9.277 1.00 . A A . 107 THR C 1 1
16 28951 1 1 110 THR CA C 2.935 -2.317 9.606 1.00 . A A . 107 THR CA 1 1
16 28952 1 1 110 THR CB C 3.243 -1.492 10.869 1.00 . A A . 107 THR CB 1 1
16 28953 1 1 110 THR CG2 C 4.374 -0.512 10.613 1.00 . A A . 107 THR CG2 1 1
16 28954 1 1 110 THR H H 1.554 -3.532 10.646 1.00 . A A . 107 THR H 1 1
16 28955 1 1 110 THR HA H 2.771 -1.633 8.789 1.00 . A A . 107 THR HA 1 1
16 28956 1 1 110 THR HB H 3.541 -2.167 11.658 1.00 . A A . 107 THR HB 1 1
16 28957 1 1 110 THR HG1 H 1.497 -1.360 11.775 1.00 . A A . 107 THR HG1 1 1
16 28958 1 1 110 THR HG21 H 5.261 -1.054 10.324 1.00 . A A . 107 THR HG21 1 1
16 28959 1 1 110 THR HG22 H 4.092 0.164 9.821 1.00 . A A . 107 THR HG22 1 1
16 28960 1 1 110 THR HG23 H 4.572 0.051 11.513 1.00 . A A . 107 THR HG23 1 1
16 28961 1 1 110 THR N N 1.722 -3.101 9.782 1.00 . A A . 107 THR N 1 1
16 28962 1 1 110 THR O O 4.712 -3.836 10.155 1.00 . A A . 107 THR O 1 1
16 28963 1 1 110 THR OG1 O 2.074 -0.775 11.279 1.00 . A A . 107 THR OG1 1 1
16 28964 1 1 111 LEU C C 6.954 -3.267 7.740 1.00 . A A . 108 LEU C 1 1
16 28965 1 1 111 LEU CA C 5.638 -4.010 7.543 1.00 . A A . 108 LEU CA 1 1
16 28966 1 1 111 LEU CB C 5.470 -4.369 6.067 1.00 . A A . 108 LEU CB 1 1
16 28967 1 1 111 LEU CD1 C 7.064 -6.303 6.249 1.00 . A A . 108 LEU CD1 1 1
16 28968 1 1 111 LEU CD2 C 6.352 -5.476 3.998 1.00 . A A . 108 LEU CD2 1 1
16 28969 1 1 111 LEU CG C 6.667 -5.082 5.430 1.00 . A A . 108 LEU CG 1 1
16 28970 1 1 111 LEU H H 4.006 -2.684 7.352 1.00 . A A . 108 LEU H 1 1
16 28971 1 1 111 LEU HA H 5.662 -4.919 8.124 1.00 . A A . 108 LEU HA 1 1
16 28972 1 1 111 LEU HB2 H 4.605 -5.003 5.970 1.00 . A A . 108 LEU HB2 1 1
16 28973 1 1 111 LEU HB3 H 5.288 -3.458 5.517 1.00 . A A . 108 LEU HB3 1 1
16 28974 1 1 111 LEU HD11 H 7.323 -5.994 7.253 1.00 . A A . 108 LEU HD11 1 1
16 28975 1 1 111 LEU HD12 H 6.236 -6.995 6.287 1.00 . A A . 108 LEU HD12 1 1
16 28976 1 1 111 LEU HD13 H 7.915 -6.783 5.789 1.00 . A A . 108 LEU HD13 1 1
16 28977 1 1 111 LEU HD21 H 6.079 -4.597 3.434 1.00 . A A . 108 LEU HD21 1 1
16 28978 1 1 111 LEU HD22 H 7.222 -5.934 3.551 1.00 . A A . 108 LEU HD22 1 1
16 28979 1 1 111 LEU HD23 H 5.532 -6.179 3.989 1.00 . A A . 108 LEU HD23 1 1
16 28980 1 1 111 LEU HG H 7.509 -4.407 5.411 1.00 . A A . 108 LEU HG 1 1
16 28981 1 1 111 LEU N N 4.507 -3.216 8.002 1.00 . A A . 108 LEU N 1 1
16 28982 1 1 111 LEU O O 7.404 -2.540 6.857 1.00 . A A . 108 LEU O 1 1
16 28983 1 1 112 HIS C C 9.965 -3.481 8.413 1.00 . A A . 109 HIS C 1 1
16 28984 1 1 112 HIS CA C 8.842 -2.809 9.191 1.00 . A A . 109 HIS CA 1 1
16 28985 1 1 112 HIS CB C 9.134 -2.839 10.684 1.00 . A A . 109 HIS CB 1 1
16 28986 1 1 112 HIS CD2 C 7.287 -1.450 11.853 1.00 . A A . 109 HIS CD2 1 1
16 28987 1 1 112 HIS CE1 C 8.513 0.258 12.474 1.00 . A A . 109 HIS CE1 1 1
16 28988 1 1 112 HIS CG C 8.551 -1.684 11.433 1.00 . A A . 109 HIS CG 1 1
16 28989 1 1 112 HIS H H 7.169 -4.052 9.564 1.00 . A A . 109 HIS H 1 1
16 28990 1 1 112 HIS HA H 8.772 -1.783 8.873 1.00 . A A . 109 HIS HA 1 1
16 28991 1 1 112 HIS HB2 H 8.724 -3.740 11.102 1.00 . A A . 109 HIS HB2 1 1
16 28992 1 1 112 HIS HB3 H 10.201 -2.825 10.830 1.00 . A A . 109 HIS HB3 1 1
16 28993 1 1 112 HIS HD1 H 10.253 -0.467 11.682 1.00 . A A . 109 HIS HD1 1 1
16 28994 1 1 112 HIS HD2 H 6.433 -2.097 11.709 1.00 . A A . 109 HIS HD2 1 1
16 28995 1 1 112 HIS HE1 H 8.821 1.201 12.902 1.00 . A A . 109 HIS HE1 1 1
16 28996 1 1 112 HIS HE2 H 6.496 0.232 12.831 1.00 . A A . 109 HIS HE2 1 1
16 28997 1 1 112 HIS N N 7.572 -3.458 8.898 1.00 . A A . 109 HIS N 1 1
16 28998 1 1 112 HIS ND1 N 9.295 -0.595 11.837 1.00 . A A . 109 HIS ND1 1 1
16 28999 1 1 112 HIS NE2 N 7.289 -0.237 12.496 1.00 . A A . 109 HIS NE2 1 1
16 29000 1 1 112 HIS O O 9.978 -4.701 8.248 1.00 . A A . 109 HIS O 1 1
16 29001 1 1 113 LEU C C 13.306 -2.390 7.420 1.00 . A A . 110 LEU C 1 1
16 29002 1 1 113 LEU CA C 12.026 -3.174 7.158 1.00 . A A . 110 LEU CA 1 1
16 29003 1 1 113 LEU CB C 11.687 -3.084 5.667 1.00 . A A . 110 LEU CB 1 1
16 29004 1 1 113 LEU CD1 C 10.134 -3.593 3.768 1.00 . A A . 110 LEU CD1 1 1
16 29005 1 1 113 LEU CD2 C 10.795 -5.411 5.354 1.00 . A A . 110 LEU CD2 1 1
16 29006 1 1 113 LEU CG C 10.494 -3.927 5.207 1.00 . A A . 110 LEU CG 1 1
16 29007 1 1 113 LEU H H 10.871 -1.730 8.173 1.00 . A A . 110 LEU H 1 1
16 29008 1 1 113 LEU HA H 12.186 -4.209 7.418 1.00 . A A . 110 LEU HA 1 1
16 29009 1 1 113 LEU HB2 H 11.475 -2.051 5.434 1.00 . A A . 110 LEU HB2 1 1
16 29010 1 1 113 LEU HB3 H 12.557 -3.386 5.103 1.00 . A A . 110 LEU HB3 1 1
16 29011 1 1 113 LEU HD11 H 10.999 -3.737 3.137 1.00 . A A . 110 LEU HD11 1 1
16 29012 1 1 113 LEU HD12 H 9.335 -4.241 3.438 1.00 . A A . 110 LEU HD12 1 1
16 29013 1 1 113 LEU HD13 H 9.811 -2.565 3.707 1.00 . A A . 110 LEU HD13 1 1
16 29014 1 1 113 LEU HD21 H 11.187 -5.602 6.342 1.00 . A A . 110 LEU HD21 1 1
16 29015 1 1 113 LEU HD22 H 9.886 -5.977 5.213 1.00 . A A . 110 LEU HD22 1 1
16 29016 1 1 113 LEU HD23 H 11.521 -5.707 4.614 1.00 . A A . 110 LEU HD23 1 1
16 29017 1 1 113 LEU HG H 9.639 -3.697 5.827 1.00 . A A . 110 LEU HG 1 1
16 29018 1 1 113 LEU N N 10.912 -2.675 7.953 1.00 . A A . 110 LEU N 1 1
16 29019 1 1 113 LEU O O 13.490 -1.296 6.889 1.00 . A A . 110 LEU O 1 1
16 29020 1 1 114 ASN C C 16.385 -2.515 7.346 1.00 . A A . 111 ASN C 1 1
16 29021 1 1 114 ASN CA C 15.458 -2.311 8.537 1.00 . A A . 111 ASN CA 1 1
16 29022 1 1 114 ASN CB C 16.080 -2.898 9.807 1.00 . A A . 111 ASN CB 1 1
16 29023 1 1 114 ASN CG C 17.370 -2.202 10.197 1.00 . A A . 111 ASN CG 1 1
16 29024 1 1 114 ASN H H 13.963 -3.796 8.676 1.00 . A A . 111 ASN H 1 1
16 29025 1 1 114 ASN HA H 15.285 -1.254 8.675 1.00 . A A . 111 ASN HA 1 1
16 29026 1 1 114 ASN HB2 H 15.379 -2.795 10.622 1.00 . A A . 111 ASN HB2 1 1
16 29027 1 1 114 ASN HB3 H 16.290 -3.944 9.648 1.00 . A A . 111 ASN HB3 1 1
16 29028 1 1 114 ASN HD21 H 18.429 -3.532 9.166 1.00 . A A . 111 ASN HD21 1 1
16 29029 1 1 114 ASN HD22 H 19.342 -2.303 9.965 1.00 . A A . 111 ASN HD22 1 1
16 29030 1 1 114 ASN N N 14.181 -2.946 8.248 1.00 . A A . 111 ASN N 1 1
16 29031 1 1 114 ASN ND2 N 18.493 -2.733 9.729 1.00 . A A . 111 ASN ND2 1 1
16 29032 1 1 114 ASN O O 17.318 -3.317 7.393 1.00 . A A . 111 ASN O 1 1
16 29033 1 1 114 ASN OD1 O 17.357 -1.201 10.914 1.00 . A A . 111 ASN OD1 1 1
16 29034 1 1 115 VAL C C 18.367 -1.817 5.298 1.00 . A A . 112 VAL C 1 1
16 29035 1 1 115 VAL CA C 16.866 -1.887 5.038 1.00 . A A . 112 VAL CA 1 1
16 29036 1 1 115 VAL CB C 16.477 -0.774 4.046 1.00 . A A . 112 VAL CB 1 1
16 29037 1 1 115 VAL CG1 C 16.887 -1.153 2.635 1.00 . A A . 112 VAL CG1 1 1
16 29038 1 1 115 VAL CG2 C 14.984 -0.489 4.112 1.00 . A A . 112 VAL CG2 1 1
16 29039 1 1 115 VAL H H 15.354 -1.154 6.316 1.00 . A A . 112 VAL H 1 1
16 29040 1 1 115 VAL HA H 16.631 -2.842 4.582 1.00 . A A . 112 VAL HA 1 1
16 29041 1 1 115 VAL HB H 17.005 0.127 4.321 1.00 . A A . 112 VAL HB 1 1
16 29042 1 1 115 VAL HG11 H 17.951 -1.331 2.603 1.00 . A A . 112 VAL HG11 1 1
16 29043 1 1 115 VAL HG12 H 16.362 -2.051 2.341 1.00 . A A . 112 VAL HG12 1 1
16 29044 1 1 115 VAL HG13 H 16.635 -0.351 1.959 1.00 . A A . 112 VAL HG13 1 1
16 29045 1 1 115 VAL HG21 H 14.436 -1.417 4.034 1.00 . A A . 112 VAL HG21 1 1
16 29046 1 1 115 VAL HG22 H 14.750 -0.011 5.051 1.00 . A A . 112 VAL HG22 1 1
16 29047 1 1 115 VAL HG23 H 14.706 0.163 3.296 1.00 . A A . 112 VAL HG23 1 1
16 29048 1 1 115 VAL N N 16.100 -1.786 6.272 1.00 . A A . 112 VAL N 1 1
16 29049 1 1 115 VAL O O 18.817 -1.149 6.229 1.00 . A A . 112 VAL O 1 1
16 29050 1 1 116 LYS C C 21.204 -1.256 4.037 1.00 . A A . 113 LYS C 1 1
16 29051 1 1 116 LYS CA C 20.588 -2.534 4.598 1.00 . A A . 113 LYS CA 1 1
16 29052 1 1 116 LYS CB C 21.166 -3.753 3.875 1.00 . A A . 113 LYS CB 1 1
16 29053 1 1 116 LYS CD C 21.442 -5.358 5.802 1.00 . A A . 113 LYS CD 1 1
16 29054 1 1 116 LYS CE C 20.621 -4.864 6.983 1.00 . A A . 113 LYS CE 1 1
16 29055 1 1 116 LYS CG C 20.745 -5.087 4.476 1.00 . A A . 113 LYS CG 1 1
16 29056 1 1 116 LYS H H 18.717 -3.027 3.745 1.00 . A A . 113 LYS H 1 1
16 29057 1 1 116 LYS HA H 20.825 -2.603 5.648 1.00 . A A . 113 LYS HA 1 1
16 29058 1 1 116 LYS HB2 H 20.842 -3.731 2.845 1.00 . A A . 113 LYS HB2 1 1
16 29059 1 1 116 LYS HB3 H 22.243 -3.695 3.905 1.00 . A A . 113 LYS HB3 1 1
16 29060 1 1 116 LYS HD2 H 21.595 -6.423 5.905 1.00 . A A . 113 LYS HD2 1 1
16 29061 1 1 116 LYS HD3 H 22.397 -4.854 5.804 1.00 . A A . 113 LYS HD3 1 1
16 29062 1 1 116 LYS HE2 H 20.480 -3.799 6.887 1.00 . A A . 113 LYS HE2 1 1
16 29063 1 1 116 LYS HE3 H 19.661 -5.357 6.969 1.00 . A A . 113 LYS HE3 1 1
16 29064 1 1 116 LYS HG2 H 19.678 -5.074 4.640 1.00 . A A . 113 LYS HG2 1 1
16 29065 1 1 116 LYS HG3 H 20.994 -5.877 3.783 1.00 . A A . 113 LYS HG3 1 1
16 29066 1 1 116 LYS HZ1 H 21.434 -6.171 8.396 1.00 . A A . 113 LYS HZ1 1 1
16 29067 1 1 116 LYS HZ2 H 22.217 -4.674 8.317 1.00 . A A . 113 LYS HZ2 1 1
16 29068 1 1 116 LYS HZ3 H 20.707 -4.800 9.070 1.00 . A A . 113 LYS HZ3 1 1
16 29069 1 1 116 LYS N N 19.137 -2.513 4.466 1.00 . A A . 113 LYS N 1 1
16 29070 1 1 116 LYS NZ N 21.292 -5.147 8.282 1.00 . A A . 113 LYS NZ 1 1
16 29071 1 1 116 LYS O O 21.473 -1.213 2.819 1.00 . A A . 113 LYS O 1 1
16 29072 1 1 116 LYS OXT O 21.412 -0.307 4.823 1.00 . A A . 113 LYS OXT 1 1
17 29073 1 1 4 MET C C -10.379 -19.079 10.457 1.00 . A A . 1 MET C 1 1
17 29074 1 1 4 MET CA C -11.595 -19.994 10.574 1.00 . A A . 1 MET CA 1 1
17 29075 1 1 4 MET CB C -12.858 -19.158 10.787 1.00 . A A . 1 MET CB 1 1
17 29076 1 1 4 MET CE C -16.877 -20.238 11.130 1.00 . A A . 1 MET CE 1 1
17 29077 1 1 4 MET CG C -14.130 -19.987 10.860 1.00 . A A . 1 MET CG 1 1
17 29078 1 1 4 MET H H -12.037 -20.906 12.432 1.00 . A A . 1 MET H 1 1
17 29079 1 1 4 MET HA H -11.697 -20.555 9.657 1.00 . A A . 1 MET HA 1 1
17 29080 1 1 4 MET HB2 H -12.760 -18.607 11.711 1.00 . A A . 1 MET HB2 1 1
17 29081 1 1 4 MET HB3 H -12.956 -18.459 9.970 1.00 . A A . 1 MET HB3 1 1
17 29082 1 1 4 MET HE1 H -16.868 -20.781 10.196 1.00 . A A . 1 MET HE1 1 1
17 29083 1 1 4 MET HE2 H -16.689 -20.921 11.945 1.00 . A A . 1 MET HE2 1 1
17 29084 1 1 4 MET HE3 H -17.842 -19.772 11.265 1.00 . A A . 1 MET HE3 1 1
17 29085 1 1 4 MET HG2 H -14.236 -20.539 9.938 1.00 . A A . 1 MET HG2 1 1
17 29086 1 1 4 MET HG3 H -14.046 -20.679 11.685 1.00 . A A . 1 MET HG3 1 1
17 29087 1 1 4 MET N N -11.427 -20.947 11.665 1.00 . A A . 1 MET N 1 1
17 29088 1 1 4 MET O O -9.669 -18.847 11.436 1.00 . A A . 1 MET O 1 1
17 29089 1 1 4 MET SD S -15.604 -18.978 11.101 1.00 . A A . 1 MET SD 1 1
17 29090 1 1 5 ILE C C -9.470 -16.217 8.968 1.00 . A A . 2 ILE C 1 1
17 29091 1 1 5 ILE CA C -9.019 -17.675 9.006 1.00 . A A . 2 ILE CA 1 1
17 29092 1 1 5 ILE CB C -8.314 -18.027 7.678 1.00 . A A . 2 ILE CB 1 1
17 29093 1 1 5 ILE CD1 C -5.990 -17.422 8.533 1.00 . A A . 2 ILE CD1 1 1
17 29094 1 1 5 ILE CG1 C -7.057 -17.174 7.488 1.00 . A A . 2 ILE CG1 1 1
17 29095 1 1 5 ILE CG2 C -9.266 -17.842 6.505 1.00 . A A . 2 ILE CG2 1 1
17 29096 1 1 5 ILE H H -10.752 -18.787 8.514 1.00 . A A . 2 ILE H 1 1
17 29097 1 1 5 ILE HA H -8.311 -17.802 9.811 1.00 . A A . 2 ILE HA 1 1
17 29098 1 1 5 ILE HB H -8.030 -19.068 7.715 1.00 . A A . 2 ILE HB 1 1
17 29099 1 1 5 ILE HD11 H -5.689 -18.458 8.502 1.00 . A A . 2 ILE HD11 1 1
17 29100 1 1 5 ILE HD12 H -5.135 -16.793 8.331 1.00 . A A . 2 ILE HD12 1 1
17 29101 1 1 5 ILE HD13 H -6.383 -17.190 9.512 1.00 . A A . 2 ILE HD13 1 1
17 29102 1 1 5 ILE HG12 H -6.628 -17.388 6.520 1.00 . A A . 2 ILE HG12 1 1
17 29103 1 1 5 ILE HG13 H -7.328 -16.130 7.533 1.00 . A A . 2 ILE HG13 1 1
17 29104 1 1 5 ILE HG21 H -10.124 -18.486 6.633 1.00 . A A . 2 ILE HG21 1 1
17 29105 1 1 5 ILE HG22 H -9.591 -16.814 6.464 1.00 . A A . 2 ILE HG22 1 1
17 29106 1 1 5 ILE HG23 H -8.760 -18.098 5.586 1.00 . A A . 2 ILE HG23 1 1
17 29107 1 1 5 ILE N N -10.148 -18.564 9.254 1.00 . A A . 2 ILE N 1 1
17 29108 1 1 5 ILE O O -8.659 -15.301 9.115 1.00 . A A . 2 ILE O 1 1
17 29109 1 1 6 ALA C C -10.972 -13.860 9.965 1.00 . A A . 3 ALA C 1 1
17 29110 1 1 6 ALA CA C -11.333 -14.666 8.718 1.00 . A A . 3 ALA CA 1 1
17 29111 1 1 6 ALA CB C -12.843 -14.736 8.552 1.00 . A A . 3 ALA CB 1 1
17 29112 1 1 6 ALA H H -11.365 -16.782 8.674 1.00 . A A . 3 ALA H 1 1
17 29113 1 1 6 ALA HA H -10.922 -14.172 7.850 1.00 . A A . 3 ALA HA 1 1
17 29114 1 1 6 ALA HB1 H -13.083 -15.313 7.671 1.00 . A A . 3 ALA HB1 1 1
17 29115 1 1 6 ALA HB2 H -13.280 -15.207 9.420 1.00 . A A . 3 ALA HB2 1 1
17 29116 1 1 6 ALA HB3 H -13.240 -13.737 8.446 1.00 . A A . 3 ALA HB3 1 1
17 29117 1 1 6 ALA N N -10.770 -16.010 8.777 1.00 . A A . 3 ALA N 1 1
17 29118 1 1 6 ALA O O -10.786 -14.425 11.043 1.00 . A A . 3 ALA O 1 1
17 29119 1 1 7 PRO C C -11.659 -11.532 11.972 1.00 . A A . 4 PRO C 1 1
17 29120 1 1 7 PRO CA C -10.525 -11.645 10.959 1.00 . A A . 4 PRO CA 1 1
17 29121 1 1 7 PRO CB C -10.271 -10.294 10.288 1.00 . A A . 4 PRO CB 1 1
17 29122 1 1 7 PRO CD C -11.074 -11.764 8.585 1.00 . A A . 4 PRO CD 1 1
17 29123 1 1 7 PRO CG C -11.085 -10.332 9.042 1.00 . A A . 4 PRO CG 1 1
17 29124 1 1 7 PRO HA H -9.628 -11.977 11.460 1.00 . A A . 4 PRO HA 1 1
17 29125 1 1 7 PRO HB2 H -10.589 -9.499 10.945 1.00 . A A . 4 PRO HB2 1 1
17 29126 1 1 7 PRO HB3 H -9.218 -10.189 10.071 1.00 . A A . 4 PRO HB3 1 1
17 29127 1 1 7 PRO HD2 H -12.020 -12.022 8.130 1.00 . A A . 4 PRO HD2 1 1
17 29128 1 1 7 PRO HD3 H -10.263 -11.934 7.893 1.00 . A A . 4 PRO HD3 1 1
17 29129 1 1 7 PRO HG2 H -12.095 -10.014 9.253 1.00 . A A . 4 PRO HG2 1 1
17 29130 1 1 7 PRO HG3 H -10.638 -9.696 8.292 1.00 . A A . 4 PRO HG3 1 1
17 29131 1 1 7 PRO N N -10.867 -12.524 9.834 1.00 . A A . 4 PRO N 1 1
17 29132 1 1 7 PRO O O -12.834 -11.612 11.616 1.00 . A A . 4 PRO O 1 1
17 29133 1 1 8 LEU C C -11.888 -10.114 15.281 1.00 . A A . 5 LEU C 1 1
17 29134 1 1 8 LEU CA C -12.280 -11.220 14.307 1.00 . A A . 5 LEU CA 1 1
17 29135 1 1 8 LEU CB C -12.426 -12.547 15.054 1.00 . A A . 5 LEU CB 1 1
17 29136 1 1 8 LEU CD1 C -12.849 -15.018 14.996 1.00 . A A . 5 LEU CD1 1 1
17 29137 1 1 8 LEU CD2 C -14.330 -13.471 13.704 1.00 . A A . 5 LEU CD2 1 1
17 29138 1 1 8 LEU CG C -12.915 -13.722 14.203 1.00 . A A . 5 LEU CG 1 1
17 29139 1 1 8 LEU H H -10.343 -11.291 13.458 1.00 . A A . 5 LEU H 1 1
17 29140 1 1 8 LEU HA H -13.227 -10.966 13.856 1.00 . A A . 5 LEU HA 1 1
17 29141 1 1 8 LEU HB2 H -11.464 -12.809 15.471 1.00 . A A . 5 LEU HB2 1 1
17 29142 1 1 8 LEU HB3 H -13.123 -12.405 15.866 1.00 . A A . 5 LEU HB3 1 1
17 29143 1 1 8 LEU HD11 H -13.474 -14.935 15.873 1.00 . A A . 5 LEU HD11 1 1
17 29144 1 1 8 LEU HD12 H -13.197 -15.834 14.381 1.00 . A A . 5 LEU HD12 1 1
17 29145 1 1 8 LEU HD13 H -11.829 -15.205 15.298 1.00 . A A . 5 LEU HD13 1 1
17 29146 1 1 8 LEU HD21 H -14.346 -12.568 13.111 1.00 . A A . 5 LEU HD21 1 1
17 29147 1 1 8 LEU HD22 H -14.652 -14.304 13.099 1.00 . A A . 5 LEU HD22 1 1
17 29148 1 1 8 LEU HD23 H -14.994 -13.359 14.548 1.00 . A A . 5 LEU HD23 1 1
17 29149 1 1 8 LEU HG H -12.271 -13.826 13.342 1.00 . A A . 5 LEU HG 1 1
17 29150 1 1 8 LEU N N -11.296 -11.346 13.238 1.00 . A A . 5 LEU N 1 1
17 29151 1 1 8 LEU O O -12.591 -9.112 15.413 1.00 . A A . 5 LEU O 1 1
17 29152 1 1 9 SER C C -8.751 -9.338 16.999 1.00 . A A . 6 SER C 1 1
17 29153 1 1 9 SER CA C -10.275 -9.321 16.924 1.00 . A A . 6 SER CA 1 1
17 29154 1 1 9 SER CB C -10.868 -9.594 18.307 1.00 . A A . 6 SER CB 1 1
17 29155 1 1 9 SER H H -10.243 -11.122 15.812 1.00 . A A . 6 SER H 1 1
17 29156 1 1 9 SER HA H -10.596 -8.345 16.591 1.00 . A A . 6 SER HA 1 1
17 29157 1 1 9 SER HB2 H -10.585 -10.585 18.629 1.00 . A A . 6 SER HB2 1 1
17 29158 1 1 9 SER HB3 H -10.489 -8.866 19.009 1.00 . A A . 6 SER HB3 1 1
17 29159 1 1 9 SER HG H -12.624 -10.068 17.580 1.00 . A A . 6 SER HG 1 1
17 29160 1 1 9 SER N N -10.761 -10.303 15.962 1.00 . A A . 6 SER N 1 1
17 29161 1 1 9 SER O O -8.088 -8.401 16.551 1.00 . A A . 6 SER O 1 1
17 29162 1 1 9 SER OG O -12.282 -9.509 18.282 1.00 . A A . 6 SER OG 1 1
17 29163 1 1 10 VAL C C -6.124 -11.043 16.407 1.00 . A A . 7 VAL C 1 1
17 29164 1 1 10 VAL CA C -6.757 -10.543 17.702 1.00 . A A . 7 VAL CA 1 1
17 29165 1 1 10 VAL CB C -6.382 -11.500 18.853 1.00 . A A . 7 VAL CB 1 1
17 29166 1 1 10 VAL CG1 C -6.640 -10.843 20.200 1.00 . A A . 7 VAL CG1 1 1
17 29167 1 1 10 VAL CG2 C -7.144 -12.812 18.735 1.00 . A A . 7 VAL CG2 1 1
17 29168 1 1 10 VAL H H -8.783 -11.119 17.905 1.00 . A A . 7 VAL H 1 1
17 29169 1 1 10 VAL HA H -6.352 -9.568 17.932 1.00 . A A . 7 VAL HA 1 1
17 29170 1 1 10 VAL HB H -5.326 -11.718 18.782 1.00 . A A . 7 VAL HB 1 1
17 29171 1 1 10 VAL HG11 H -7.683 -10.571 20.274 1.00 . A A . 7 VAL HG11 1 1
17 29172 1 1 10 VAL HG12 H -6.393 -11.537 20.991 1.00 . A A . 7 VAL HG12 1 1
17 29173 1 1 10 VAL HG13 H -6.028 -9.959 20.292 1.00 . A A . 7 VAL HG13 1 1
17 29174 1 1 10 VAL HG21 H -6.922 -13.274 17.784 1.00 . A A . 7 VAL HG21 1 1
17 29175 1 1 10 VAL HG22 H -6.845 -13.475 19.534 1.00 . A A . 7 VAL HG22 1 1
17 29176 1 1 10 VAL HG23 H -8.204 -12.621 18.802 1.00 . A A . 7 VAL HG23 1 1
17 29177 1 1 10 VAL N N -8.202 -10.406 17.568 1.00 . A A . 7 VAL N 1 1
17 29178 1 1 10 VAL O O -6.449 -12.126 15.923 1.00 . A A . 7 VAL O 1 1
17 29179 1 1 11 LYS C C -3.176 -9.908 14.562 1.00 . A A . 8 LYS C 1 1
17 29180 1 1 11 LYS CA C -4.535 -10.587 14.617 1.00 . A A . 8 LYS CA 1 1
17 29181 1 1 11 LYS CB C -5.364 -10.165 13.406 1.00 . A A . 8 LYS CB 1 1
17 29182 1 1 11 LYS CD C -6.261 -12.447 12.848 1.00 . A A . 8 LYS CD 1 1
17 29183 1 1 11 LYS CE C -7.508 -13.285 12.610 1.00 . A A . 8 LYS CE 1 1
17 29184 1 1 11 LYS CG C -6.611 -11.006 13.183 1.00 . A A . 8 LYS CG 1 1
17 29185 1 1 11 LYS H H -4.989 -9.401 16.296 1.00 . A A . 8 LYS H 1 1
17 29186 1 1 11 LYS HA H -4.395 -11.657 14.598 1.00 . A A . 8 LYS HA 1 1
17 29187 1 1 11 LYS HB2 H -5.665 -9.140 13.538 1.00 . A A . 8 LYS HB2 1 1
17 29188 1 1 11 LYS HB3 H -4.748 -10.235 12.523 1.00 . A A . 8 LYS HB3 1 1
17 29189 1 1 11 LYS HD2 H -5.656 -12.462 11.953 1.00 . A A . 8 LYS HD2 1 1
17 29190 1 1 11 LYS HD3 H -5.705 -12.873 13.669 1.00 . A A . 8 LYS HD3 1 1
17 29191 1 1 11 LYS HE2 H -8.116 -13.261 13.502 1.00 . A A . 8 LYS HE2 1 1
17 29192 1 1 11 LYS HE3 H -8.061 -12.859 11.787 1.00 . A A . 8 LYS HE3 1 1
17 29193 1 1 11 LYS HG2 H -7.209 -10.991 14.081 1.00 . A A . 8 LYS HG2 1 1
17 29194 1 1 11 LYS HG3 H -7.177 -10.584 12.365 1.00 . A A . 8 LYS HG3 1 1
17 29195 1 1 11 LYS HZ1 H -6.637 -15.127 13.072 1.00 . A A . 8 LYS HZ1 1 1
17 29196 1 1 11 LYS HZ2 H -8.045 -15.248 12.143 1.00 . A A . 8 LYS HZ2 1 1
17 29197 1 1 11 LYS HZ3 H -6.600 -14.744 11.425 1.00 . A A . 8 LYS HZ3 1 1
17 29198 1 1 11 LYS N N -5.218 -10.243 15.854 1.00 . A A . 8 LYS N 1 1
17 29199 1 1 11 LYS NZ N -7.174 -14.700 12.291 1.00 . A A . 8 LYS NZ 1 1
17 29200 1 1 11 LYS O O -3.062 -8.703 14.785 1.00 . A A . 8 LYS O 1 1
17 29201 1 1 12 ASP C C -0.596 -9.429 12.868 1.00 . A A . 9 ASP C 1 1
17 29202 1 1 12 ASP CA C -0.801 -10.173 14.181 1.00 . A A . 9 ASP CA 1 1
17 29203 1 1 12 ASP CB C 0.198 -11.320 14.295 1.00 . A A . 9 ASP CB 1 1
17 29204 1 1 12 ASP CG C 0.005 -12.134 15.559 1.00 . A A . 9 ASP CG 1 1
17 29205 1 1 12 ASP H H -2.312 -11.635 14.105 1.00 . A A . 9 ASP H 1 1
17 29206 1 1 12 ASP HA H -0.654 -9.489 15.002 1.00 . A A . 9 ASP HA 1 1
17 29207 1 1 12 ASP HB2 H 0.082 -11.973 13.445 1.00 . A A . 9 ASP HB2 1 1
17 29208 1 1 12 ASP HB3 H 1.192 -10.917 14.299 1.00 . A A . 9 ASP HB3 1 1
17 29209 1 1 12 ASP N N -2.153 -10.689 14.268 1.00 . A A . 9 ASP N 1 1
17 29210 1 1 12 ASP O O -0.811 -9.983 11.789 1.00 . A A . 9 ASP O 1 1
17 29211 1 1 12 ASP OD1 O 0.621 -11.787 16.588 1.00 . A A . 9 ASP OD1 1 1
17 29212 1 1 12 ASP OD2 O -0.763 -13.119 15.520 1.00 . A A . 9 ASP OD2 1 1
17 29213 1 1 13 ASN C C 1.481 -6.855 11.699 1.00 . A A . 10 ASN C 1 1
17 29214 1 1 13 ASN CA C 0.046 -7.354 11.783 1.00 . A A . 10 ASN CA 1 1
17 29215 1 1 13 ASN CB C -0.913 -6.167 11.787 1.00 . A A . 10 ASN CB 1 1
17 29216 1 1 13 ASN CG C -1.398 -5.796 13.175 1.00 . A A . 10 ASN CG 1 1
17 29217 1 1 13 ASN H H -0.023 -7.785 13.847 1.00 . A A . 10 ASN H 1 1
17 29218 1 1 13 ASN HA H -0.158 -7.959 10.919 1.00 . A A . 10 ASN HA 1 1
17 29219 1 1 13 ASN HB2 H -0.407 -5.310 11.373 1.00 . A A . 10 ASN HB2 1 1
17 29220 1 1 13 ASN HB3 H -1.769 -6.404 11.173 1.00 . A A . 10 ASN HB3 1 1
17 29221 1 1 13 ASN HD21 H -0.015 -4.373 13.301 1.00 . A A . 10 ASN HD21 1 1
17 29222 1 1 13 ASN HD22 H -1.053 -4.530 14.674 1.00 . A A . 10 ASN HD22 1 1
17 29223 1 1 13 ASN N N -0.177 -8.172 12.964 1.00 . A A . 10 ASN N 1 1
17 29224 1 1 13 ASN ND2 N -0.755 -4.802 13.779 1.00 . A A . 10 ASN ND2 1 1
17 29225 1 1 13 ASN O O 2.317 -7.451 11.020 1.00 . A A . 10 ASN O 1 1
17 29226 1 1 13 ASN OD1 O -2.345 -6.387 13.694 1.00 . A A . 10 ASN OD1 1 1
17 29227 1 1 14 ASP C C 4.172 -6.151 12.295 1.00 . A A . 11 ASP C 1 1
17 29228 1 1 14 ASP CA C 3.054 -5.124 12.414 1.00 . A A . 11 ASP CA 1 1
17 29229 1 1 14 ASP CB C 3.226 -4.321 13.702 1.00 . A A . 11 ASP CB 1 1
17 29230 1 1 14 ASP CG C 2.037 -3.428 13.997 1.00 . A A . 11 ASP CG 1 1
17 29231 1 1 14 ASP H H 1.018 -5.339 12.892 1.00 . A A . 11 ASP H 1 1
17 29232 1 1 14 ASP HA H 3.113 -4.449 11.574 1.00 . A A . 11 ASP HA 1 1
17 29233 1 1 14 ASP HB2 H 3.354 -5.003 14.530 1.00 . A A . 11 ASP HB2 1 1
17 29234 1 1 14 ASP HB3 H 4.103 -3.699 13.614 1.00 . A A . 11 ASP HB3 1 1
17 29235 1 1 14 ASP N N 1.740 -5.750 12.388 1.00 . A A . 11 ASP N 1 1
17 29236 1 1 14 ASP O O 4.509 -6.837 13.257 1.00 . A A . 11 ASP O 1 1
17 29237 1 1 14 ASP OD1 O 1.815 -2.464 13.236 1.00 . A A . 11 ASP OD1 1 1
17 29238 1 1 14 ASP OD2 O 1.328 -3.694 14.990 1.00 . A A . 11 ASP OD2 1 1
17 29239 1 1 15 LYS C C 7.157 -6.468 10.951 1.00 . A A . 12 LYS C 1 1
17 29240 1 1 15 LYS CA C 5.812 -7.182 10.829 1.00 . A A . 12 LYS CA 1 1
17 29241 1 1 15 LYS CB C 5.651 -7.791 9.433 1.00 . A A . 12 LYS CB 1 1
17 29242 1 1 15 LYS CD C 6.770 -10.052 9.456 1.00 . A A . 12 LYS CD 1 1
17 29243 1 1 15 LYS CE C 7.125 -10.186 10.928 1.00 . A A . 12 LYS CE 1 1
17 29244 1 1 15 LYS CG C 6.848 -8.607 8.980 1.00 . A A . 12 LYS CG 1 1
17 29245 1 1 15 LYS H H 4.388 -5.701 10.366 1.00 . A A . 12 LYS H 1 1
17 29246 1 1 15 LYS HA H 5.765 -7.969 11.565 1.00 . A A . 12 LYS HA 1 1
17 29247 1 1 15 LYS HB2 H 4.784 -8.434 9.433 1.00 . A A . 12 LYS HB2 1 1
17 29248 1 1 15 LYS HB3 H 5.496 -6.993 8.722 1.00 . A A . 12 LYS HB3 1 1
17 29249 1 1 15 LYS HD2 H 5.765 -10.415 9.305 1.00 . A A . 12 LYS HD2 1 1
17 29250 1 1 15 LYS HD3 H 7.460 -10.647 8.875 1.00 . A A . 12 LYS HD3 1 1
17 29251 1 1 15 LYS HE2 H 8.110 -9.773 11.089 1.00 . A A . 12 LYS HE2 1 1
17 29252 1 1 15 LYS HE3 H 6.405 -9.633 11.512 1.00 . A A . 12 LYS HE3 1 1
17 29253 1 1 15 LYS HG2 H 6.890 -8.596 7.900 1.00 . A A . 12 LYS HG2 1 1
17 29254 1 1 15 LYS HG3 H 7.739 -8.152 9.379 1.00 . A A . 12 LYS HG3 1 1
17 29255 1 1 15 LYS HZ1 H 7.802 -12.159 10.819 1.00 . A A . 12 LYS HZ1 1 1
17 29256 1 1 15 LYS HZ2 H 7.375 -11.667 12.380 1.00 . A A . 12 LYS HZ2 1 1
17 29257 1 1 15 LYS HZ3 H 6.171 -12.017 11.245 1.00 . A A . 12 LYS HZ3 1 1
17 29258 1 1 15 LYS N N 4.725 -6.257 11.095 1.00 . A A . 12 LYS N 1 1
17 29259 1 1 15 LYS NZ N 7.117 -11.607 11.375 1.00 . A A . 12 LYS NZ 1 1
17 29260 1 1 15 LYS O O 7.664 -5.899 9.985 1.00 . A A . 12 LYS O 1 1
17 29261 1 1 16 TRP C C 10.148 -6.708 11.924 1.00 . A A . 13 TRP C 1 1
17 29262 1 1 16 TRP CA C 8.991 -5.856 12.434 1.00 . A A . 13 TRP CA 1 1
17 29263 1 1 16 TRP CB C 9.105 -5.622 13.942 1.00 . A A . 13 TRP CB 1 1
17 29264 1 1 16 TRP CD1 C 6.779 -6.066 14.931 1.00 . A A . 13 TRP CD1 1 1
17 29265 1 1 16 TRP CD2 C 7.358 -3.903 14.903 1.00 . A A . 13 TRP CD2 1 1
17 29266 1 1 16 TRP CE2 C 6.061 -4.016 15.444 1.00 . A A . 13 TRP CE2 1 1
17 29267 1 1 16 TRP CE3 C 7.930 -2.633 14.794 1.00 . A A . 13 TRP CE3 1 1
17 29268 1 1 16 TRP CG C 7.797 -5.228 14.571 1.00 . A A . 13 TRP CG 1 1
17 29269 1 1 16 TRP CH2 C 5.916 -1.678 15.750 1.00 . A A . 13 TRP CH2 1 1
17 29270 1 1 16 TRP CZ2 C 5.328 -2.907 15.870 1.00 . A A . 13 TRP CZ2 1 1
17 29271 1 1 16 TRP CZ3 C 7.205 -1.535 15.220 1.00 . A A . 13 TRP CZ3 1 1
17 29272 1 1 16 TRP H H 7.260 -6.959 12.882 1.00 . A A . 13 TRP H 1 1
17 29273 1 1 16 TRP HA H 9.009 -4.910 11.929 1.00 . A A . 13 TRP HA 1 1
17 29274 1 1 16 TRP HB2 H 9.452 -6.527 14.419 1.00 . A A . 13 TRP HB2 1 1
17 29275 1 1 16 TRP HB3 H 9.810 -4.833 14.117 1.00 . A A . 13 TRP HB3 1 1
17 29276 1 1 16 TRP HD1 H 6.805 -7.139 14.809 1.00 . A A . 13 TRP HD1 1 1
17 29277 1 1 16 TRP HE1 H 4.884 -5.722 15.768 1.00 . A A . 13 TRP HE1 1 1
17 29278 1 1 16 TRP HE3 H 8.923 -2.501 14.388 1.00 . A A . 13 TRP HE3 1 1
17 29279 1 1 16 TRP HH2 H 5.387 -0.792 16.069 1.00 . A A . 13 TRP HH2 1 1
17 29280 1 1 16 TRP HZ2 H 4.325 -3.000 16.272 1.00 . A A . 13 TRP HZ2 1 1
17 29281 1 1 16 TRP HZ3 H 7.632 -0.546 15.142 1.00 . A A . 13 TRP HZ3 1 1
17 29282 1 1 16 TRP N N 7.718 -6.496 12.154 1.00 . A A . 13 TRP N 1 1
17 29283 1 1 16 TRP NE1 N 5.730 -5.344 15.446 1.00 . A A . 13 TRP NE1 1 1
17 29284 1 1 16 TRP O O 10.511 -7.707 12.547 1.00 . A A . 13 TRP O 1 1
17 29285 1 1 17 VAL C C 12.792 -6.173 9.429 1.00 . A A . 14 VAL C 1 1
17 29286 1 1 17 VAL CA C 11.836 -7.070 10.201 1.00 . A A . 14 VAL CA 1 1
17 29287 1 1 17 VAL CB C 11.324 -8.172 9.252 1.00 . A A . 14 VAL CB 1 1
17 29288 1 1 17 VAL CG1 C 10.579 -9.252 10.022 1.00 . A A . 14 VAL CG1 1 1
17 29289 1 1 17 VAL CG2 C 10.442 -7.576 8.165 1.00 . A A . 14 VAL CG2 1 1
17 29290 1 1 17 VAL H H 10.418 -5.479 10.344 1.00 . A A . 14 VAL H 1 1
17 29291 1 1 17 VAL HA H 12.381 -7.543 11.005 1.00 . A A . 14 VAL HA 1 1
17 29292 1 1 17 VAL HB H 12.178 -8.631 8.775 1.00 . A A . 14 VAL HB 1 1
17 29293 1 1 17 VAL HG11 H 11.239 -9.693 10.753 1.00 . A A . 14 VAL HG11 1 1
17 29294 1 1 17 VAL HG12 H 9.729 -8.813 10.524 1.00 . A A . 14 VAL HG12 1 1
17 29295 1 1 17 VAL HG13 H 10.239 -10.014 9.337 1.00 . A A . 14 VAL HG13 1 1
17 29296 1 1 17 VAL HG21 H 9.616 -7.050 8.619 1.00 . A A . 14 VAL HG21 1 1
17 29297 1 1 17 VAL HG22 H 11.023 -6.888 7.567 1.00 . A A . 14 VAL HG22 1 1
17 29298 1 1 17 VAL HG23 H 10.062 -8.367 7.535 1.00 . A A . 14 VAL HG23 1 1
17 29299 1 1 17 VAL N N 10.730 -6.310 10.788 1.00 . A A . 14 VAL N 1 1
17 29300 1 1 17 VAL O O 12.675 -4.952 9.465 1.00 . A A . 14 VAL O 1 1
17 29301 1 1 18 ASP C C 14.523 -6.367 6.454 1.00 . A A . 15 ASP C 1 1
17 29302 1 1 18 ASP CA C 14.733 -6.087 7.940 1.00 . A A . 15 ASP CA 1 1
17 29303 1 1 18 ASP CB C 16.138 -6.511 8.364 1.00 . A A . 15 ASP CB 1 1
17 29304 1 1 18 ASP CG C 16.497 -7.902 7.875 1.00 . A A . 15 ASP CG 1 1
17 29305 1 1 18 ASP H H 13.777 -7.781 8.765 1.00 . A A . 15 ASP H 1 1
17 29306 1 1 18 ASP HA H 14.612 -5.032 8.121 1.00 . A A . 15 ASP HA 1 1
17 29307 1 1 18 ASP HB2 H 16.857 -5.811 7.965 1.00 . A A . 15 ASP HB2 1 1
17 29308 1 1 18 ASP HB3 H 16.192 -6.507 9.443 1.00 . A A . 15 ASP HB3 1 1
17 29309 1 1 18 ASP N N 13.741 -6.803 8.737 1.00 . A A . 15 ASP N 1 1
17 29310 1 1 18 ASP O O 13.590 -7.080 6.081 1.00 . A A . 15 ASP O 1 1
17 29311 1 1 18 ASP OD1 O 16.215 -8.877 8.602 1.00 . A A . 15 ASP OD1 1 1
17 29312 1 1 18 ASP OD2 O 17.058 -8.014 6.765 1.00 . A A . 15 ASP OD2 1 1
17 29313 1 1 19 THR C C 16.416 -5.394 3.380 1.00 . A A . 16 THR C 1 1
17 29314 1 1 19 THR CA C 15.261 -6.021 4.160 1.00 . A A . 16 THR CA 1 1
17 29315 1 1 19 THR CB C 13.932 -5.438 3.643 1.00 . A A . 16 THR CB 1 1
17 29316 1 1 19 THR CG2 C 14.047 -3.945 3.382 1.00 . A A . 16 THR CG2 1 1
17 29317 1 1 19 THR H H 16.121 -5.260 5.947 1.00 . A A . 16 THR H 1 1
17 29318 1 1 19 THR HA H 15.255 -7.085 3.978 1.00 . A A . 16 THR HA 1 1
17 29319 1 1 19 THR HB H 13.179 -5.593 4.397 1.00 . A A . 16 THR HB 1 1
17 29320 1 1 19 THR HG1 H 12.714 -6.575 2.586 1.00 . A A . 16 THR HG1 1 1
17 29321 1 1 19 THR HG21 H 14.420 -3.453 4.268 1.00 . A A . 16 THR HG21 1 1
17 29322 1 1 19 THR HG22 H 14.726 -3.774 2.562 1.00 . A A . 16 THR HG22 1 1
17 29323 1 1 19 THR HG23 H 13.074 -3.547 3.132 1.00 . A A . 16 THR HG23 1 1
17 29324 1 1 19 THR N N 15.389 -5.813 5.602 1.00 . A A . 16 THR N 1 1
17 29325 1 1 19 THR O O 17.379 -4.893 3.962 1.00 . A A . 16 THR O 1 1
17 29326 1 1 19 THR OG1 O 13.537 -6.104 2.437 1.00 . A A . 16 THR OG1 1 1
17 29327 1 1 20 HIS C C 16.748 -3.665 0.412 1.00 . A A . 17 HIS C 1 1
17 29328 1 1 20 HIS CA C 17.316 -4.865 1.167 1.00 . A A . 17 HIS CA 1 1
17 29329 1 1 20 HIS CB C 17.816 -5.925 0.184 1.00 . A A . 17 HIS CB 1 1
17 29330 1 1 20 HIS CD2 C 20.268 -6.486 0.819 1.00 . A A . 17 HIS CD2 1 1
17 29331 1 1 20 HIS CE1 C 19.939 -8.504 1.614 1.00 . A A . 17 HIS CE1 1 1
17 29332 1 1 20 HIS CG C 18.944 -6.753 0.718 1.00 . A A . 17 HIS CG 1 1
17 29333 1 1 20 HIS H H 15.512 -5.853 1.656 1.00 . A A . 17 HIS H 1 1
17 29334 1 1 20 HIS HA H 18.142 -4.533 1.778 1.00 . A A . 17 HIS HA 1 1
17 29335 1 1 20 HIS HB2 H 17.003 -6.592 -0.053 1.00 . A A . 17 HIS HB2 1 1
17 29336 1 1 20 HIS HB3 H 18.153 -5.441 -0.721 1.00 . A A . 17 HIS HB3 1 1
17 29337 1 1 20 HIS HD1 H 17.918 -8.504 1.289 1.00 . A A . 17 HIS HD1 1 1
17 29338 1 1 20 HIS HD2 H 20.764 -5.575 0.515 1.00 . A A . 17 HIS HD2 1 1
17 29339 1 1 20 HIS HE1 H 20.109 -9.477 2.050 1.00 . A A . 17 HIS HE1 1 1
17 29340 1 1 20 HIS HE2 H 21.804 -7.659 1.641 1.00 . A A . 17 HIS HE2 1 1
17 29341 1 1 20 HIS N N 16.303 -5.432 2.051 1.00 . A A . 17 HIS N 1 1
17 29342 1 1 20 HIS ND1 N 18.771 -8.024 1.224 1.00 . A A . 17 HIS ND1 1 1
17 29343 1 1 20 HIS NE2 N 20.863 -7.591 1.378 1.00 . A A . 17 HIS NE2 1 1
17 29344 1 1 20 HIS O O 15.675 -3.173 0.744 1.00 . A A . 17 HIS O 1 1
17 29345 1 1 21 VAL C C 16.136 -2.445 -2.565 1.00 . A A . 18 VAL C 1 1
17 29346 1 1 21 VAL CA C 17.016 -2.044 -1.382 1.00 . A A . 18 VAL CA 1 1
17 29347 1 1 21 VAL CB C 18.210 -1.216 -1.897 1.00 . A A . 18 VAL CB 1 1
17 29348 1 1 21 VAL CG1 C 19.106 -2.063 -2.789 1.00 . A A . 18 VAL CG1 1 1
17 29349 1 1 21 VAL CG2 C 17.726 0.023 -2.636 1.00 . A A . 18 VAL CG2 1 1
17 29350 1 1 21 VAL H H 18.307 -3.639 -0.843 1.00 . A A . 18 VAL H 1 1
17 29351 1 1 21 VAL HA H 16.434 -1.415 -0.723 1.00 . A A . 18 VAL HA 1 1
17 29352 1 1 21 VAL HB H 18.791 -0.894 -1.046 1.00 . A A . 18 VAL HB 1 1
17 29353 1 1 21 VAL HG11 H 19.477 -2.908 -2.228 1.00 . A A . 18 VAL HG11 1 1
17 29354 1 1 21 VAL HG12 H 18.538 -2.416 -3.638 1.00 . A A . 18 VAL HG12 1 1
17 29355 1 1 21 VAL HG13 H 19.937 -1.467 -3.135 1.00 . A A . 18 VAL HG13 1 1
17 29356 1 1 21 VAL HG21 H 17.135 0.634 -1.969 1.00 . A A . 18 VAL HG21 1 1
17 29357 1 1 21 VAL HG22 H 18.577 0.591 -2.983 1.00 . A A . 18 VAL HG22 1 1
17 29358 1 1 21 VAL HG23 H 17.123 -0.274 -3.481 1.00 . A A . 18 VAL HG23 1 1
17 29359 1 1 21 VAL N N 17.464 -3.200 -0.607 1.00 . A A . 18 VAL N 1 1
17 29360 1 1 21 VAL O O 16.414 -3.420 -3.266 1.00 . A A . 18 VAL O 1 1
17 29361 1 1 22 GLY C C 13.555 -3.313 -3.863 1.00 . A A . 19 GLY C 1 1
17 29362 1 1 22 GLY CA C 14.147 -1.920 -3.865 1.00 . A A . 19 GLY CA 1 1
17 29363 1 1 22 GLY H H 14.907 -0.924 -2.162 1.00 . A A . 19 GLY H 1 1
17 29364 1 1 22 GLY HA2 H 14.658 -1.765 -4.800 1.00 . A A . 19 GLY HA2 1 1
17 29365 1 1 22 GLY HA3 H 13.340 -1.206 -3.794 1.00 . A A . 19 GLY HA3 1 1
17 29366 1 1 22 GLY N N 15.071 -1.675 -2.769 1.00 . A A . 19 GLY N 1 1
17 29367 1 1 22 GLY O O 13.042 -3.768 -4.884 1.00 . A A . 19 GLY O 1 1
17 29368 1 1 23 LYS C C 11.559 -5.279 -2.740 1.00 . A A . 20 LYS C 1 1
17 29369 1 1 23 LYS CA C 13.076 -5.338 -2.621 1.00 . A A . 20 LYS CA 1 1
17 29370 1 1 23 LYS CB C 13.479 -5.981 -1.294 1.00 . A A . 20 LYS CB 1 1
17 29371 1 1 23 LYS CD C 15.332 -7.516 -1.899 1.00 . A A . 20 LYS CD 1 1
17 29372 1 1 23 LYS CE C 15.936 -8.882 -1.617 1.00 . A A . 20 LYS CE 1 1
17 29373 1 1 23 LYS CG C 13.899 -7.428 -1.428 1.00 . A A . 20 LYS CG 1 1
17 29374 1 1 23 LYS H H 14.072 -3.598 -1.951 1.00 . A A . 20 LYS H 1 1
17 29375 1 1 23 LYS HA H 13.470 -5.928 -3.435 1.00 . A A . 20 LYS HA 1 1
17 29376 1 1 23 LYS HB2 H 14.309 -5.428 -0.879 1.00 . A A . 20 LYS HB2 1 1
17 29377 1 1 23 LYS HB3 H 12.654 -5.933 -0.611 1.00 . A A . 20 LYS HB3 1 1
17 29378 1 1 23 LYS HD2 H 15.365 -7.331 -2.962 1.00 . A A . 20 LYS HD2 1 1
17 29379 1 1 23 LYS HD3 H 15.898 -6.760 -1.384 1.00 . A A . 20 LYS HD3 1 1
17 29380 1 1 23 LYS HE2 H 16.962 -8.885 -1.954 1.00 . A A . 20 LYS HE2 1 1
17 29381 1 1 23 LYS HE3 H 15.909 -9.060 -0.551 1.00 . A A . 20 LYS HE3 1 1
17 29382 1 1 23 LYS HG2 H 13.811 -7.914 -0.467 1.00 . A A . 20 LYS HG2 1 1
17 29383 1 1 23 LYS HG3 H 13.258 -7.919 -2.146 1.00 . A A . 20 LYS HG3 1 1
17 29384 1 1 23 LYS HZ1 H 14.204 -9.988 -1.992 1.00 . A A . 20 LYS HZ1 1 1
17 29385 1 1 23 LYS HZ2 H 15.217 -9.822 -3.337 1.00 . A A . 20 LYS HZ2 1 1
17 29386 1 1 23 LYS HZ3 H 15.631 -10.893 -2.095 1.00 . A A . 20 LYS HZ3 1 1
17 29387 1 1 23 LYS N N 13.631 -3.998 -2.727 1.00 . A A . 20 LYS N 1 1
17 29388 1 1 23 LYS NZ N 15.195 -9.972 -2.308 1.00 . A A . 20 LYS NZ 1 1
17 29389 1 1 23 LYS O O 10.844 -5.276 -1.737 1.00 . A A . 20 LYS O 1 1
17 29390 1 1 24 THR C C 8.876 -6.185 -3.464 1.00 . A A . 21 THR C 1 1
17 29391 1 1 24 THR CA C 9.648 -5.135 -4.250 1.00 . A A . 21 THR CA 1 1
17 29392 1 1 24 THR CB C 9.345 -5.312 -5.750 1.00 . A A . 21 THR CB 1 1
17 29393 1 1 24 THR CG2 C 7.904 -4.931 -6.056 1.00 . A A . 21 THR CG2 1 1
17 29394 1 1 24 THR H H 11.706 -5.213 -4.731 1.00 . A A . 21 THR H 1 1
17 29395 1 1 24 THR HA H 9.306 -4.156 -3.951 1.00 . A A . 21 THR HA 1 1
17 29396 1 1 24 THR HB H 9.491 -6.350 -6.013 1.00 . A A . 21 THR HB 1 1
17 29397 1 1 24 THR HG1 H 10.978 -4.231 -5.989 1.00 . A A . 21 THR HG1 1 1
17 29398 1 1 24 THR HG21 H 7.723 -3.913 -5.740 1.00 . A A . 21 THR HG21 1 1
17 29399 1 1 24 THR HG22 H 7.728 -5.014 -7.119 1.00 . A A . 21 THR HG22 1 1
17 29400 1 1 24 THR HG23 H 7.237 -5.595 -5.528 1.00 . A A . 21 THR HG23 1 1
17 29401 1 1 24 THR N N 11.078 -5.212 -3.979 1.00 . A A . 21 THR N 1 1
17 29402 1 1 24 THR O O 8.794 -7.345 -3.866 1.00 . A A . 21 THR O 1 1
17 29403 1 1 24 THR OG1 O 10.231 -4.502 -6.529 1.00 . A A . 21 THR OG1 1 1
17 29404 1 1 25 THR C C 6.066 -6.598 -1.839 1.00 . A A . 22 THR C 1 1
17 29405 1 1 25 THR CA C 7.545 -6.666 -1.489 1.00 . A A . 22 THR CA 1 1
17 29406 1 1 25 THR CB C 7.742 -6.337 0.005 1.00 . A A . 22 THR CB 1 1
17 29407 1 1 25 THR CG2 C 6.826 -7.180 0.884 1.00 . A A . 22 THR CG2 1 1
17 29408 1 1 25 THR H H 8.426 -4.832 -2.064 1.00 . A A . 22 THR H 1 1
17 29409 1 1 25 THR HA H 7.892 -7.673 -1.668 1.00 . A A . 22 THR HA 1 1
17 29410 1 1 25 THR HB H 7.506 -5.295 0.162 1.00 . A A . 22 THR HB 1 1
17 29411 1 1 25 THR HG1 H 9.171 -7.389 0.867 1.00 . A A . 22 THR HG1 1 1
17 29412 1 1 25 THR HG21 H 5.797 -7.003 0.607 1.00 . A A . 22 THR HG21 1 1
17 29413 1 1 25 THR HG22 H 7.061 -8.225 0.750 1.00 . A A . 22 THR HG22 1 1
17 29414 1 1 25 THR HG23 H 6.971 -6.907 1.920 1.00 . A A . 22 THR HG23 1 1
17 29415 1 1 25 THR N N 8.316 -5.768 -2.335 1.00 . A A . 22 THR N 1 1
17 29416 1 1 25 THR O O 5.367 -5.657 -1.460 1.00 . A A . 22 THR O 1 1
17 29417 1 1 25 THR OG1 O 9.106 -6.564 0.380 1.00 . A A . 22 THR OG1 1 1
17 29418 1 1 26 GLU C C 3.346 -8.127 -1.844 1.00 . A A . 23 GLU C 1 1
17 29419 1 1 26 GLU CA C 4.224 -7.683 -2.999 1.00 . A A . 23 GLU CA 1 1
17 29420 1 1 26 GLU CB C 4.095 -8.664 -4.159 1.00 . A A . 23 GLU CB 1 1
17 29421 1 1 26 GLU CD C 2.669 -9.501 -6.066 1.00 . A A . 23 GLU CD 1 1
17 29422 1 1 26 GLU CG C 2.735 -8.629 -4.828 1.00 . A A . 23 GLU CG 1 1
17 29423 1 1 26 GLU H H 6.227 -8.294 -2.878 1.00 . A A . 23 GLU H 1 1
17 29424 1 1 26 GLU HA H 3.905 -6.704 -3.322 1.00 . A A . 23 GLU HA 1 1
17 29425 1 1 26 GLU HB2 H 4.847 -8.428 -4.897 1.00 . A A . 23 GLU HB2 1 1
17 29426 1 1 26 GLU HB3 H 4.268 -9.663 -3.788 1.00 . A A . 23 GLU HB3 1 1
17 29427 1 1 26 GLU HG2 H 1.985 -8.970 -4.124 1.00 . A A . 23 GLU HG2 1 1
17 29428 1 1 26 GLU HG3 H 2.525 -7.610 -5.111 1.00 . A A . 23 GLU HG3 1 1
17 29429 1 1 26 GLU N N 5.609 -7.597 -2.586 1.00 . A A . 23 GLU N 1 1
17 29430 1 1 26 GLU O O 3.521 -9.217 -1.298 1.00 . A A . 23 GLU O 1 1
17 29431 1 1 26 GLU OE1 O 2.977 -8.995 -7.165 1.00 . A A . 23 GLU OE1 1 1
17 29432 1 1 26 GLU OE2 O 2.309 -10.690 -5.936 1.00 . A A . 23 GLU OE2 1 1
17 29433 1 1 27 ILE C C 0.056 -7.634 -0.856 1.00 . A A . 24 ILE C 1 1
17 29434 1 1 27 ILE CA C 1.500 -7.576 -0.384 1.00 . A A . 24 ILE CA 1 1
17 29435 1 1 27 ILE CB C 1.611 -6.526 0.724 1.00 . A A . 24 ILE CB 1 1
17 29436 1 1 27 ILE CD1 C 3.280 -5.296 2.198 1.00 . A A . 24 ILE CD1 1 1
17 29437 1 1 27 ILE CG1 C 3.063 -6.394 1.183 1.00 . A A . 24 ILE CG1 1 1
17 29438 1 1 27 ILE CG2 C 0.700 -6.885 1.890 1.00 . A A . 24 ILE CG2 1 1
17 29439 1 1 27 ILE H H 2.318 -6.423 -1.949 1.00 . A A . 24 ILE H 1 1
17 29440 1 1 27 ILE HA H 1.776 -8.535 0.028 1.00 . A A . 24 ILE HA 1 1
17 29441 1 1 27 ILE HB H 1.283 -5.585 0.316 1.00 . A A . 24 ILE HB 1 1
17 29442 1 1 27 ILE HD11 H 2.896 -4.365 1.808 1.00 . A A . 24 ILE HD11 1 1
17 29443 1 1 27 ILE HD12 H 2.765 -5.545 3.112 1.00 . A A . 24 ILE HD12 1 1
17 29444 1 1 27 ILE HD13 H 4.336 -5.194 2.395 1.00 . A A . 24 ILE HD13 1 1
17 29445 1 1 27 ILE HG12 H 3.376 -7.325 1.630 1.00 . A A . 24 ILE HG12 1 1
17 29446 1 1 27 ILE HG13 H 3.687 -6.182 0.327 1.00 . A A . 24 ILE HG13 1 1
17 29447 1 1 27 ILE HG21 H -0.320 -6.957 1.541 1.00 . A A . 24 ILE HG21 1 1
17 29448 1 1 27 ILE HG22 H 1.006 -7.833 2.307 1.00 . A A . 24 ILE HG22 1 1
17 29449 1 1 27 ILE HG23 H 0.767 -6.118 2.648 1.00 . A A . 24 ILE HG23 1 1
17 29450 1 1 27 ILE N N 2.403 -7.277 -1.477 1.00 . A A . 24 ILE N 1 1
17 29451 1 1 27 ILE O O -0.621 -6.611 -0.937 1.00 . A A . 24 ILE O 1 1
17 29452 1 1 28 HIS C C -2.662 -9.249 -0.407 1.00 . A A . 25 HIS C 1 1
17 29453 1 1 28 HIS CA C -1.765 -9.045 -1.617 1.00 . A A . 25 HIS CA 1 1
17 29454 1 1 28 HIS CB C -1.848 -10.258 -2.542 1.00 . A A . 25 HIS CB 1 1
17 29455 1 1 28 HIS CD2 C -0.589 -9.068 -4.473 1.00 . A A . 25 HIS CD2 1 1
17 29456 1 1 28 HIS CE1 C -1.454 -10.181 -6.152 1.00 . A A . 25 HIS CE1 1 1
17 29457 1 1 28 HIS CG C -1.460 -9.969 -3.958 1.00 . A A . 25 HIS CG 1 1
17 29458 1 1 28 HIS H H 0.206 -9.600 -1.118 1.00 . A A . 25 HIS H 1 1
17 29459 1 1 28 HIS HA H -2.087 -8.165 -2.152 1.00 . A A . 25 HIS HA 1 1
17 29460 1 1 28 HIS HB2 H -1.189 -11.025 -2.171 1.00 . A A . 25 HIS HB2 1 1
17 29461 1 1 28 HIS HB3 H -2.857 -10.631 -2.541 1.00 . A A . 25 HIS HB3 1 1
17 29462 1 1 28 HIS HD1 H -2.649 -11.368 -4.991 1.00 . A A . 25 HIS HD1 1 1
17 29463 1 1 28 HIS HD2 H 0.005 -8.360 -3.914 1.00 . A A . 25 HIS HD2 1 1
17 29464 1 1 28 HIS HE1 H -1.679 -10.524 -7.151 1.00 . A A . 25 HIS HE1 1 1
17 29465 1 1 28 HIS HE2 H -0.147 -8.640 -6.480 1.00 . A A . 25 HIS HE2 1 1
17 29466 1 1 28 HIS N N -0.397 -8.835 -1.178 1.00 . A A . 25 HIS N 1 1
17 29467 1 1 28 HIS ND1 N -1.986 -10.648 -5.036 1.00 . A A . 25 HIS ND1 1 1
17 29468 1 1 28 HIS NE2 N -0.605 -9.222 -5.838 1.00 . A A . 25 HIS NE2 1 1
17 29469 1 1 28 HIS O O -2.657 -10.315 0.209 1.00 . A A . 25 HIS O 1 1
17 29470 1 1 29 LEU C C -5.721 -8.691 0.687 1.00 . A A . 26 LEU C 1 1
17 29471 1 1 29 LEU CA C -4.309 -8.291 1.092 1.00 . A A . 26 LEU CA 1 1
17 29472 1 1 29 LEU CB C -4.337 -6.941 1.802 1.00 . A A . 26 LEU CB 1 1
17 29473 1 1 29 LEU CD1 C -3.073 -4.978 2.719 1.00 . A A . 26 LEU CD1 1 1
17 29474 1 1 29 LEU CD2 C -2.424 -7.295 3.390 1.00 . A A . 26 LEU CD2 1 1
17 29475 1 1 29 LEU CG C -2.972 -6.426 2.267 1.00 . A A . 26 LEU CG 1 1
17 29476 1 1 29 LEU H H -3.412 -7.404 -0.616 1.00 . A A . 26 LEU H 1 1
17 29477 1 1 29 LEU HA H -3.917 -9.035 1.767 1.00 . A A . 26 LEU HA 1 1
17 29478 1 1 29 LEU HB2 H -4.761 -6.217 1.124 1.00 . A A . 26 LEU HB2 1 1
17 29479 1 1 29 LEU HB3 H -4.981 -7.023 2.664 1.00 . A A . 26 LEU HB3 1 1
17 29480 1 1 29 LEU HD11 H -3.431 -4.370 1.899 1.00 . A A . 26 LEU HD11 1 1
17 29481 1 1 29 LEU HD12 H -3.762 -4.907 3.546 1.00 . A A . 26 LEU HD12 1 1
17 29482 1 1 29 LEU HD13 H -2.100 -4.628 3.028 1.00 . A A . 26 LEU HD13 1 1
17 29483 1 1 29 LEU HD21 H -2.388 -8.325 3.064 1.00 . A A . 26 LEU HD21 1 1
17 29484 1 1 29 LEU HD22 H -1.428 -6.966 3.648 1.00 . A A . 26 LEU HD22 1 1
17 29485 1 1 29 LEU HD23 H -3.067 -7.214 4.255 1.00 . A A . 26 LEU HD23 1 1
17 29486 1 1 29 LEU HG H -2.276 -6.471 1.441 1.00 . A A . 26 LEU HG 1 1
17 29487 1 1 29 LEU N N -3.428 -8.223 -0.066 1.00 . A A . 26 LEU N 1 1
17 29488 1 1 29 LEU O O -6.095 -8.582 -0.478 1.00 . A A . 26 LEU O 1 1
17 29489 1 1 30 LYS C C -8.831 -8.455 1.803 1.00 . A A . 27 LYS C 1 1
17 29490 1 1 30 LYS CA C -7.874 -9.563 1.392 1.00 . A A . 27 LYS CA 1 1
17 29491 1 1 30 LYS CB C -8.216 -10.850 2.142 1.00 . A A . 27 LYS CB 1 1
17 29492 1 1 30 LYS CD C -7.038 -12.450 0.601 1.00 . A A . 27 LYS CD 1 1
17 29493 1 1 30 LYS CE C -5.975 -13.531 0.486 1.00 . A A . 27 LYS CE 1 1
17 29494 1 1 30 LYS CG C -7.150 -11.928 2.024 1.00 . A A . 27 LYS CG 1 1
17 29495 1 1 30 LYS H H -6.141 -9.239 2.562 1.00 . A A . 27 LYS H 1 1
17 29496 1 1 30 LYS HA H -7.974 -9.735 0.330 1.00 . A A . 27 LYS HA 1 1
17 29497 1 1 30 LYS HB2 H -8.353 -10.617 3.185 1.00 . A A . 27 LYS HB2 1 1
17 29498 1 1 30 LYS HB3 H -9.140 -11.246 1.748 1.00 . A A . 27 LYS HB3 1 1
17 29499 1 1 30 LYS HD2 H -7.990 -12.862 0.302 1.00 . A A . 27 LYS HD2 1 1
17 29500 1 1 30 LYS HD3 H -6.776 -11.631 -0.054 1.00 . A A . 27 LYS HD3 1 1
17 29501 1 1 30 LYS HE2 H -5.023 -13.115 0.782 1.00 . A A . 27 LYS HE2 1 1
17 29502 1 1 30 LYS HE3 H -6.234 -14.344 1.147 1.00 . A A . 27 LYS HE3 1 1
17 29503 1 1 30 LYS HG2 H -6.198 -11.513 2.320 1.00 . A A . 27 LYS HG2 1 1
17 29504 1 1 30 LYS HG3 H -7.408 -12.748 2.679 1.00 . A A . 27 LYS HG3 1 1
17 29505 1 1 30 LYS HZ1 H -5.618 -13.284 -1.557 1.00 . A A . 27 LYS HZ1 1 1
17 29506 1 1 30 LYS HZ2 H -5.123 -14.784 -0.952 1.00 . A A . 27 LYS HZ2 1 1
17 29507 1 1 30 LYS HZ3 H -6.766 -14.473 -1.202 1.00 . A A . 27 LYS HZ3 1 1
17 29508 1 1 30 LYS N N -6.499 -9.161 1.654 1.00 . A A . 27 LYS N 1 1
17 29509 1 1 30 LYS NZ N -5.862 -14.055 -0.903 1.00 . A A . 27 LYS NZ 1 1
17 29510 1 1 30 LYS O O -8.462 -7.550 2.554 1.00 . A A . 27 LYS O 1 1
17 29511 1 1 31 GLY C C -11.965 -7.201 0.478 1.00 . A A . 28 GLY C 1 1
17 29512 1 1 31 GLY CA C -11.049 -7.521 1.644 1.00 . A A . 28 GLY CA 1 1
17 29513 1 1 31 GLY H H -10.305 -9.291 0.748 1.00 . A A . 28 GLY H 1 1
17 29514 1 1 31 GLY HA2 H -10.535 -6.619 1.940 1.00 . A A . 28 GLY HA2 1 1
17 29515 1 1 31 GLY HA3 H -11.643 -7.869 2.471 1.00 . A A . 28 GLY HA3 1 1
17 29516 1 1 31 GLY N N -10.063 -8.534 1.319 1.00 . A A . 28 GLY N 1 1
17 29517 1 1 31 GLY O O -12.082 -7.986 -0.463 1.00 . A A . 28 GLY O 1 1
17 29518 1 1 32 ASN C C -13.912 -4.141 -0.312 1.00 . A A . 29 ASN C 1 1
17 29519 1 1 32 ASN CA C -13.525 -5.609 -0.511 1.00 . A A . 29 ASN CA 1 1
17 29520 1 1 32 ASN CB C -14.777 -6.490 -0.522 1.00 . A A . 29 ASN CB 1 1
17 29521 1 1 32 ASN CG C -15.599 -6.321 -1.786 1.00 . A A . 29 ASN CG 1 1
17 29522 1 1 32 ASN H H -12.476 -5.462 1.321 1.00 . A A . 29 ASN H 1 1
17 29523 1 1 32 ASN HA H -13.012 -5.715 -1.454 1.00 . A A . 29 ASN HA 1 1
17 29524 1 1 32 ASN HB2 H -14.482 -7.525 -0.443 1.00 . A A . 29 ASN HB2 1 1
17 29525 1 1 32 ASN HB3 H -15.396 -6.232 0.324 1.00 . A A . 29 ASN HB3 1 1
17 29526 1 1 32 ASN HD21 H -17.266 -6.752 -0.793 1.00 . A A . 29 ASN HD21 1 1
17 29527 1 1 32 ASN HD22 H -17.462 -6.411 -2.474 1.00 . A A . 29 ASN HD22 1 1
17 29528 1 1 32 ASN N N -12.614 -6.042 0.543 1.00 . A A . 29 ASN N 1 1
17 29529 1 1 32 ASN ND2 N -16.908 -6.515 -1.673 1.00 . A A . 29 ASN ND2 1 1
17 29530 1 1 32 ASN O O -14.371 -3.759 0.766 1.00 . A A . 29 ASN O 1 1
17 29531 1 1 32 ASN OD1 O -15.063 -6.027 -2.853 1.00 . A A . 29 ASN OD1 1 1
17 29532 1 1 33 PRO C C -15.465 -1.597 -0.749 1.00 . A A . 30 PRO C 1 1
17 29533 1 1 33 PRO CA C -14.055 -1.863 -1.269 1.00 . A A . 30 PRO CA 1 1
17 29534 1 1 33 PRO CB C -13.928 -1.392 -2.717 1.00 . A A . 30 PRO CB 1 1
17 29535 1 1 33 PRO CD C -13.196 -3.663 -2.674 1.00 . A A . 30 PRO CD 1 1
17 29536 1 1 33 PRO CG C -12.958 -2.335 -3.337 1.00 . A A . 30 PRO CG 1 1
17 29537 1 1 33 PRO HA H -13.342 -1.333 -0.654 1.00 . A A . 30 PRO HA 1 1
17 29538 1 1 33 PRO HB2 H -14.891 -1.445 -3.201 1.00 . A A . 30 PRO HB2 1 1
17 29539 1 1 33 PRO HB3 H -13.562 -0.376 -2.740 1.00 . A A . 30 PRO HB3 1 1
17 29540 1 1 33 PRO HD2 H -13.916 -4.239 -3.233 1.00 . A A . 30 PRO HD2 1 1
17 29541 1 1 33 PRO HD3 H -12.268 -4.206 -2.578 1.00 . A A . 30 PRO HD3 1 1
17 29542 1 1 33 PRO HG2 H -13.144 -2.408 -4.399 1.00 . A A . 30 PRO HG2 1 1
17 29543 1 1 33 PRO HG3 H -11.950 -1.998 -3.154 1.00 . A A . 30 PRO HG3 1 1
17 29544 1 1 33 PRO N N -13.730 -3.295 -1.347 1.00 . A A . 30 PRO N 1 1
17 29545 1 1 33 PRO O O -15.644 -0.918 0.262 1.00 . A A . 30 PRO O 1 1
17 29546 1 1 34 THR C C -18.273 -2.918 0.039 1.00 . A A . 31 THR C 1 1
17 29547 1 1 34 THR CA C -17.855 -1.942 -1.059 1.00 . A A . 31 THR CA 1 1
17 29548 1 1 34 THR CB C -18.794 -2.099 -2.271 1.00 . A A . 31 THR CB 1 1
17 29549 1 1 34 THR CG2 C -18.574 -3.441 -2.947 1.00 . A A . 31 THR CG2 1 1
17 29550 1 1 34 THR H H -16.255 -2.670 -2.237 1.00 . A A . 31 THR H 1 1
17 29551 1 1 34 THR HA H -17.958 -0.936 -0.687 1.00 . A A . 31 THR HA 1 1
17 29552 1 1 34 THR HB H -18.573 -1.315 -2.981 1.00 . A A . 31 THR HB 1 1
17 29553 1 1 34 THR HG1 H -20.598 -1.311 -2.386 1.00 . A A . 31 THR HG1 1 1
17 29554 1 1 34 THR HG21 H -17.548 -3.513 -3.273 1.00 . A A . 31 THR HG21 1 1
17 29555 1 1 34 THR HG22 H -18.786 -4.234 -2.247 1.00 . A A . 31 THR HG22 1 1
17 29556 1 1 34 THR HG23 H -19.230 -3.526 -3.800 1.00 . A A . 31 THR HG23 1 1
17 29557 1 1 34 THR N N -16.461 -2.133 -1.445 1.00 . A A . 31 THR N 1 1
17 29558 1 1 34 THR O O -19.294 -3.598 -0.073 1.00 . A A . 31 THR O 1 1
17 29559 1 1 34 THR OG1 O -20.160 -1.982 -1.857 1.00 . A A . 31 THR OG1 1 1
17 29560 1 1 35 THR C C -17.438 -3.220 3.560 1.00 . A A . 32 THR C 1 1
17 29561 1 1 35 THR CA C -17.775 -3.870 2.221 1.00 . A A . 32 THR CA 1 1
17 29562 1 1 35 THR CB C -17.009 -5.199 2.097 1.00 . A A . 32 THR CB 1 1
17 29563 1 1 35 THR CG2 C -17.178 -6.046 3.349 1.00 . A A . 32 THR CG2 1 1
17 29564 1 1 35 THR H H -16.679 -2.419 1.140 1.00 . A A . 32 THR H 1 1
17 29565 1 1 35 THR HA H -18.832 -4.088 2.198 1.00 . A A . 32 THR HA 1 1
17 29566 1 1 35 THR HB H -15.958 -4.981 1.967 1.00 . A A . 32 THR HB 1 1
17 29567 1 1 35 THR HG1 H -18.314 -6.351 1.171 1.00 . A A . 32 THR HG1 1 1
17 29568 1 1 35 THR HG21 H -18.227 -6.241 3.512 1.00 . A A . 32 THR HG21 1 1
17 29569 1 1 35 THR HG22 H -16.653 -6.981 3.224 1.00 . A A . 32 THR HG22 1 1
17 29570 1 1 35 THR HG23 H -16.773 -5.515 4.198 1.00 . A A . 32 THR HG23 1 1
17 29571 1 1 35 THR N N -17.481 -2.979 1.106 1.00 . A A . 32 THR N 1 1
17 29572 1 1 35 THR O O -18.331 -2.906 4.348 1.00 . A A . 32 THR O 1 1
17 29573 1 1 35 THR OG1 O -17.479 -5.927 0.958 1.00 . A A . 32 THR OG1 1 1
17 29574 1 1 36 GLY C C -14.768 -1.260 4.885 1.00 . A A . 33 GLY C 1 1
17 29575 1 1 36 GLY CA C -15.729 -2.419 5.067 1.00 . A A . 33 GLY CA 1 1
17 29576 1 1 36 GLY H H -15.478 -3.280 3.147 1.00 . A A . 33 GLY H 1 1
17 29577 1 1 36 GLY HA2 H -15.248 -3.175 5.670 1.00 . A A . 33 GLY HA2 1 1
17 29578 1 1 36 GLY HA3 H -16.604 -2.064 5.591 1.00 . A A . 33 GLY HA3 1 1
17 29579 1 1 36 GLY N N -16.147 -3.019 3.813 1.00 . A A . 33 GLY N 1 1
17 29580 1 1 36 GLY O O -15.111 -0.246 4.277 1.00 . A A . 33 GLY O 1 1
17 29581 1 1 37 TYR C C -11.626 -0.592 4.129 1.00 . A A . 34 TYR C 1 1
17 29582 1 1 37 TYR CA C -12.541 -0.374 5.334 1.00 . A A . 34 TYR CA 1 1
17 29583 1 1 37 TYR CB C -11.702 -0.348 6.619 1.00 . A A . 34 TYR CB 1 1
17 29584 1 1 37 TYR CD1 C -13.436 -1.170 8.272 1.00 . A A . 34 TYR CD1 1 1
17 29585 1 1 37 TYR CD2 C -12.337 0.896 8.733 1.00 . A A . 34 TYR CD2 1 1
17 29586 1 1 37 TYR CE1 C -14.169 -1.044 9.437 1.00 . A A . 34 TYR CE1 1 1
17 29587 1 1 37 TYR CE2 C -13.066 1.026 9.900 1.00 . A A . 34 TYR CE2 1 1
17 29588 1 1 37 TYR CG C -12.509 -0.204 7.897 1.00 . A A . 34 TYR CG 1 1
17 29589 1 1 37 TYR CZ C -13.980 0.054 10.247 1.00 . A A . 34 TYR CZ 1 1
17 29590 1 1 37 TYR H H -13.346 -2.253 5.876 1.00 . A A . 34 TYR H 1 1
17 29591 1 1 37 TYR HA H -13.043 0.575 5.223 1.00 . A A . 34 TYR HA 1 1
17 29592 1 1 37 TYR HB2 H -11.141 -1.265 6.687 1.00 . A A . 34 TYR HB2 1 1
17 29593 1 1 37 TYR HB3 H -11.013 0.482 6.571 1.00 . A A . 34 TYR HB3 1 1
17 29594 1 1 37 TYR HD1 H -13.584 -2.030 7.636 1.00 . A A . 34 TYR HD1 1 1
17 29595 1 1 37 TYR HD2 H -11.621 1.657 8.463 1.00 . A A . 34 TYR HD2 1 1
17 29596 1 1 37 TYR HE1 H -14.885 -1.806 9.709 1.00 . A A . 34 TYR HE1 1 1
17 29597 1 1 37 TYR HE2 H -12.919 1.887 10.535 1.00 . A A . 34 TYR HE2 1 1
17 29598 1 1 37 TYR HH H -14.705 -0.653 11.881 1.00 . A A . 34 TYR HH 1 1
17 29599 1 1 37 TYR N N -13.560 -1.414 5.417 1.00 . A A . 34 TYR N 1 1
17 29600 1 1 37 TYR O O -11.873 -1.464 3.297 1.00 . A A . 34 TYR O 1 1
17 29601 1 1 37 TYR OH O -14.708 0.182 11.408 1.00 . A A . 34 TYR OH 1 1
17 29602 1 1 38 MET C C -8.257 -0.319 3.505 1.00 . A A . 35 MET C 1 1
17 29603 1 1 38 MET CA C -9.605 0.128 2.972 1.00 . A A . 35 MET CA 1 1
17 29604 1 1 38 MET CB C -9.437 1.493 2.304 1.00 . A A . 35 MET CB 1 1
17 29605 1 1 38 MET CE C -8.934 3.312 -0.445 1.00 . A A . 35 MET CE 1 1
17 29606 1 1 38 MET CG C -8.092 1.661 1.621 1.00 . A A . 35 MET CG 1 1
17 29607 1 1 38 MET H H -10.435 0.889 4.735 1.00 . A A . 35 MET H 1 1
17 29608 1 1 38 MET HA H -9.961 -0.586 2.245 1.00 . A A . 35 MET HA 1 1
17 29609 1 1 38 MET HB2 H -10.212 1.622 1.567 1.00 . A A . 35 MET HB2 1 1
17 29610 1 1 38 MET HB3 H -9.528 2.261 3.058 1.00 . A A . 35 MET HB3 1 1
17 29611 1 1 38 MET HE1 H -9.930 3.045 -0.123 1.00 . A A . 35 MET HE1 1 1
17 29612 1 1 38 MET HE2 H -8.952 4.294 -0.894 1.00 . A A . 35 MET HE2 1 1
17 29613 1 1 38 MET HE3 H -8.584 2.592 -1.168 1.00 . A A . 35 MET HE3 1 1
17 29614 1 1 38 MET HG2 H -7.310 1.436 2.333 1.00 . A A . 35 MET HG2 1 1
17 29615 1 1 38 MET HG3 H -8.037 0.961 0.813 1.00 . A A . 35 MET HG3 1 1
17 29616 1 1 38 MET N N -10.571 0.214 4.048 1.00 . A A . 35 MET N 1 1
17 29617 1 1 38 MET O O -7.921 -0.063 4.658 1.00 . A A . 35 MET O 1 1
17 29618 1 1 38 MET SD S -7.833 3.322 0.968 1.00 . A A . 35 MET SD 1 1
17 29619 1 1 39 TRP C C -5.102 -0.592 2.313 1.00 . A A . 36 TRP C 1 1
17 29620 1 1 39 TRP CA C -6.161 -1.418 3.030 1.00 . A A . 36 TRP CA 1 1
17 29621 1 1 39 TRP CB C -5.988 -2.892 2.700 1.00 . A A . 36 TRP CB 1 1
17 29622 1 1 39 TRP CD1 C -7.132 -4.798 3.971 1.00 . A A . 36 TRP CD1 1 1
17 29623 1 1 39 TRP CD2 C -5.508 -3.768 5.114 1.00 . A A . 36 TRP CD2 1 1
17 29624 1 1 39 TRP CE2 C -6.053 -4.782 5.924 1.00 . A A . 36 TRP CE2 1 1
17 29625 1 1 39 TRP CE3 C -4.469 -2.985 5.620 1.00 . A A . 36 TRP CE3 1 1
17 29626 1 1 39 TRP CG C -6.212 -3.794 3.871 1.00 . A A . 36 TRP CG 1 1
17 29627 1 1 39 TRP CH2 C -4.573 -4.248 7.683 1.00 . A A . 36 TRP CH2 1 1
17 29628 1 1 39 TRP CZ2 C -5.591 -5.031 7.214 1.00 . A A . 36 TRP CZ2 1 1
17 29629 1 1 39 TRP CZ3 C -4.012 -3.232 6.898 1.00 . A A . 36 TRP CZ3 1 1
17 29630 1 1 39 TRP H H -7.812 -1.142 1.747 1.00 . A A . 36 TRP H 1 1
17 29631 1 1 39 TRP HA H -6.051 -1.279 4.095 1.00 . A A . 36 TRP HA 1 1
17 29632 1 1 39 TRP HB2 H -6.692 -3.167 1.933 1.00 . A A . 36 TRP HB2 1 1
17 29633 1 1 39 TRP HB3 H -4.988 -3.046 2.337 1.00 . A A . 36 TRP HB3 1 1
17 29634 1 1 39 TRP HD1 H -7.825 -5.069 3.188 1.00 . A A . 36 TRP HD1 1 1
17 29635 1 1 39 TRP HE1 H -7.597 -6.143 5.516 1.00 . A A . 36 TRP HE1 1 1
17 29636 1 1 39 TRP HE3 H -4.023 -2.198 5.031 1.00 . A A . 36 TRP HE3 1 1
17 29637 1 1 39 TRP HH2 H -4.185 -4.406 8.677 1.00 . A A . 36 TRP HH2 1 1
17 29638 1 1 39 TRP HZ2 H -6.013 -5.811 7.831 1.00 . A A . 36 TRP HZ2 1 1
17 29639 1 1 39 TRP HZ3 H -3.209 -2.637 7.304 1.00 . A A . 36 TRP HZ3 1 1
17 29640 1 1 39 TRP N N -7.485 -0.966 2.654 1.00 . A A . 36 TRP N 1 1
17 29641 1 1 39 TRP NE1 N -7.044 -5.397 5.204 1.00 . A A . 36 TRP NE1 1 1
17 29642 1 1 39 TRP O O -4.637 -0.960 1.234 1.00 . A A . 36 TRP O 1 1
17 29643 1 1 40 THR C C -2.727 1.867 3.387 1.00 . A A . 37 THR C 1 1
17 29644 1 1 40 THR CA C -3.737 1.421 2.328 1.00 . A A . 37 THR CA 1 1
17 29645 1 1 40 THR CB C -4.408 2.652 1.694 1.00 . A A . 37 THR CB 1 1
17 29646 1 1 40 THR CG2 C -4.992 3.552 2.767 1.00 . A A . 37 THR CG2 1 1
17 29647 1 1 40 THR H H -5.135 0.764 3.783 1.00 . A A . 37 THR H 1 1
17 29648 1 1 40 THR HA H -3.220 0.876 1.550 1.00 . A A . 37 THR HA 1 1
17 29649 1 1 40 THR HB H -5.212 2.315 1.048 1.00 . A A . 37 THR HB 1 1
17 29650 1 1 40 THR HG1 H -3.170 4.159 1.402 1.00 . A A . 37 THR HG1 1 1
17 29651 1 1 40 THR HG21 H -5.720 3.000 3.342 1.00 . A A . 37 THR HG21 1 1
17 29652 1 1 40 THR HG22 H -4.201 3.892 3.418 1.00 . A A . 37 THR HG22 1 1
17 29653 1 1 40 THR HG23 H -5.468 4.403 2.302 1.00 . A A . 37 THR HG23 1 1
17 29654 1 1 40 THR N N -4.732 0.531 2.916 1.00 . A A . 37 THR N 1 1
17 29655 1 1 40 THR O O -2.663 1.278 4.464 1.00 . A A . 37 THR O 1 1
17 29656 1 1 40 THR OG1 O -3.459 3.385 0.912 1.00 . A A . 37 THR OG1 1 1
17 29657 1 1 41 ARG C C -1.543 4.468 4.957 1.00 . A A . 38 ARG C 1 1
17 29658 1 1 41 ARG CA C -0.951 3.394 4.047 1.00 . A A . 38 ARG CA 1 1
17 29659 1 1 41 ARG CB C 0.285 3.928 3.317 1.00 . A A . 38 ARG CB 1 1
17 29660 1 1 41 ARG CD C 2.440 3.375 2.171 1.00 . A A . 38 ARG CD 1 1
17 29661 1 1 41 ARG CG C 1.389 2.911 3.163 1.00 . A A . 38 ARG CG 1 1
17 29662 1 1 41 ARG CZ C 4.051 5.156 2.682 1.00 . A A . 38 ARG CZ 1 1
17 29663 1 1 41 ARG H H -2.041 3.364 2.232 1.00 . A A . 38 ARG H 1 1
17 29664 1 1 41 ARG HA H -0.655 2.555 4.658 1.00 . A A . 38 ARG HA 1 1
17 29665 1 1 41 ARG HB2 H 0.000 4.263 2.334 1.00 . A A . 38 ARG HB2 1 1
17 29666 1 1 41 ARG HB3 H 0.683 4.755 3.869 1.00 . A A . 38 ARG HB3 1 1
17 29667 1 1 41 ARG HD2 H 3.307 2.778 2.302 1.00 . A A . 38 ARG HD2 1 1
17 29668 1 1 41 ARG HD3 H 2.065 3.230 1.172 1.00 . A A . 38 ARG HD3 1 1
17 29669 1 1 41 ARG HE H 2.145 5.457 2.154 1.00 . A A . 38 ARG HE 1 1
17 29670 1 1 41 ARG HG2 H 1.859 2.756 4.123 1.00 . A A . 38 ARG HG2 1 1
17 29671 1 1 41 ARG HG3 H 0.964 1.983 2.814 1.00 . A A . 38 ARG HG3 1 1
17 29672 1 1 41 ARG HH11 H 4.748 3.276 2.936 1.00 . A A . 38 ARG HH11 1 1
17 29673 1 1 41 ARG HH12 H 5.896 4.539 3.230 1.00 . A A . 38 ARG HH12 1 1
17 29674 1 1 41 ARG HH21 H 3.669 7.132 2.518 1.00 . A A . 38 ARG HH21 1 1
17 29675 1 1 41 ARG HH22 H 5.282 6.726 2.997 1.00 . A A . 38 ARG HH22 1 1
17 29676 1 1 41 ARG N N -1.944 2.908 3.093 1.00 . A A . 38 ARG N 1 1
17 29677 1 1 41 ARG NE N 2.822 4.773 2.338 1.00 . A A . 38 ARG NE 1 1
17 29678 1 1 41 ARG NH1 N 4.974 4.249 2.973 1.00 . A A . 38 ARG NH1 1 1
17 29679 1 1 41 ARG NH2 N 4.359 6.444 2.736 1.00 . A A . 38 ARG NH2 1 1
17 29680 1 1 41 ARG O O -2.524 5.123 4.604 1.00 . A A . 38 ARG O 1 1
17 29681 1 1 42 VAL C C -1.019 7.042 6.699 1.00 . A A . 39 VAL C 1 1
17 29682 1 1 42 VAL CA C -1.408 5.624 7.103 1.00 . A A . 39 VAL CA 1 1
17 29683 1 1 42 VAL CB C -0.843 5.335 8.509 1.00 . A A . 39 VAL CB 1 1
17 29684 1 1 42 VAL CG1 C -1.440 6.290 9.532 1.00 . A A . 39 VAL CG1 1 1
17 29685 1 1 42 VAL CG2 C -1.097 3.889 8.908 1.00 . A A . 39 VAL CG2 1 1
17 29686 1 1 42 VAL H H -0.152 4.099 6.346 1.00 . A A . 39 VAL H 1 1
17 29687 1 1 42 VAL HA H -2.485 5.555 7.148 1.00 . A A . 39 VAL HA 1 1
17 29688 1 1 42 VAL HB H 0.225 5.494 8.484 1.00 . A A . 39 VAL HB 1 1
17 29689 1 1 42 VAL HG11 H -1.200 7.306 9.259 1.00 . A A . 39 VAL HG11 1 1
17 29690 1 1 42 VAL HG12 H -2.512 6.167 9.557 1.00 . A A . 39 VAL HG12 1 1
17 29691 1 1 42 VAL HG13 H -1.030 6.074 10.508 1.00 . A A . 39 VAL HG13 1 1
17 29692 1 1 42 VAL HG21 H -0.997 3.252 8.041 1.00 . A A . 39 VAL HG21 1 1
17 29693 1 1 42 VAL HG22 H -0.373 3.590 9.656 1.00 . A A . 39 VAL HG22 1 1
17 29694 1 1 42 VAL HG23 H -2.094 3.794 9.312 1.00 . A A . 39 VAL HG23 1 1
17 29695 1 1 42 VAL N N -0.937 4.642 6.131 1.00 . A A . 39 VAL N 1 1
17 29696 1 1 42 VAL O O 0.135 7.307 6.362 1.00 . A A . 39 VAL O 1 1
17 29697 1 1 43 GLY C C -1.787 9.562 4.890 1.00 . A A . 40 GLY C 1 1
17 29698 1 1 43 GLY CA C -1.727 9.336 6.387 1.00 . A A . 40 GLY CA 1 1
17 29699 1 1 43 GLY H H -2.886 7.685 7.033 1.00 . A A . 40 GLY H 1 1
17 29700 1 1 43 GLY HA2 H -0.745 9.611 6.743 1.00 . A A . 40 GLY HA2 1 1
17 29701 1 1 43 GLY HA3 H -2.461 9.966 6.865 1.00 . A A . 40 GLY HA3 1 1
17 29702 1 1 43 GLY N N -1.987 7.954 6.749 1.00 . A A . 40 GLY N 1 1
17 29703 1 1 43 GLY O O -1.482 10.652 4.405 1.00 . A A . 40 GLY O 1 1
17 29704 1 1 44 PHE C C -3.614 8.047 2.237 1.00 . A A . 41 PHE C 1 1
17 29705 1 1 44 PHE CA C -2.281 8.604 2.706 1.00 . A A . 41 PHE CA 1 1
17 29706 1 1 44 PHE CB C -1.134 7.830 2.066 1.00 . A A . 41 PHE CB 1 1
17 29707 1 1 44 PHE CD1 C 0.790 9.430 2.189 1.00 . A A . 41 PHE CD1 1 1
17 29708 1 1 44 PHE CD2 C 0.866 7.451 3.513 1.00 . A A . 41 PHE CD2 1 1
17 29709 1 1 44 PHE CE1 C 2.018 9.819 2.689 1.00 . A A . 41 PHE CE1 1 1
17 29710 1 1 44 PHE CE2 C 2.093 7.834 4.020 1.00 . A A . 41 PHE CE2 1 1
17 29711 1 1 44 PHE CG C 0.204 8.243 2.594 1.00 . A A . 41 PHE CG 1 1
17 29712 1 1 44 PHE CZ C 2.670 9.019 3.607 1.00 . A A . 41 PHE CZ 1 1
17 29713 1 1 44 PHE H H -2.407 7.685 4.605 1.00 . A A . 41 PHE H 1 1
17 29714 1 1 44 PHE HA H -2.212 9.642 2.420 1.00 . A A . 41 PHE HA 1 1
17 29715 1 1 44 PHE HB2 H -1.261 6.777 2.267 1.00 . A A . 41 PHE HB2 1 1
17 29716 1 1 44 PHE HB3 H -1.144 7.993 0.999 1.00 . A A . 41 PHE HB3 1 1
17 29717 1 1 44 PHE HD1 H 0.279 10.054 1.472 1.00 . A A . 41 PHE HD1 1 1
17 29718 1 1 44 PHE HD2 H 0.414 6.522 3.831 1.00 . A A . 41 PHE HD2 1 1
17 29719 1 1 44 PHE HE1 H 2.467 10.746 2.364 1.00 . A A . 41 PHE HE1 1 1
17 29720 1 1 44 PHE HE2 H 2.600 7.205 4.739 1.00 . A A . 41 PHE HE2 1 1
17 29721 1 1 44 PHE HZ H 3.629 9.320 4.003 1.00 . A A . 41 PHE HZ 1 1
17 29722 1 1 44 PHE N N -2.180 8.526 4.157 1.00 . A A . 41 PHE N 1 1
17 29723 1 1 44 PHE O O -3.905 8.017 1.041 1.00 . A A . 41 PHE O 1 1
17 29724 1 1 45 VAL C C -6.571 8.030 2.111 1.00 . A A . 42 VAL C 1 1
17 29725 1 1 45 VAL CA C -5.723 7.042 2.903 1.00 . A A . 42 VAL CA 1 1
17 29726 1 1 45 VAL CB C -6.461 6.662 4.198 1.00 . A A . 42 VAL CB 1 1
17 29727 1 1 45 VAL CG1 C -7.696 5.833 3.878 1.00 . A A . 42 VAL CG1 1 1
17 29728 1 1 45 VAL CG2 C -5.525 5.922 5.141 1.00 . A A . 42 VAL CG2 1 1
17 29729 1 1 45 VAL H H -4.105 7.637 4.125 1.00 . A A . 42 VAL H 1 1
17 29730 1 1 45 VAL HA H -5.584 6.148 2.314 1.00 . A A . 42 VAL HA 1 1
17 29731 1 1 45 VAL HB H -6.782 7.566 4.689 1.00 . A A . 42 VAL HB 1 1
17 29732 1 1 45 VAL HG11 H -8.290 6.346 3.136 1.00 . A A . 42 VAL HG11 1 1
17 29733 1 1 45 VAL HG12 H -7.395 4.870 3.495 1.00 . A A . 42 VAL HG12 1 1
17 29734 1 1 45 VAL HG13 H -8.280 5.697 4.776 1.00 . A A . 42 VAL HG13 1 1
17 29735 1 1 45 VAL HG21 H -4.554 6.393 5.130 1.00 . A A . 42 VAL HG21 1 1
17 29736 1 1 45 VAL HG22 H -5.926 5.954 6.143 1.00 . A A . 42 VAL HG22 1 1
17 29737 1 1 45 VAL HG23 H -5.431 4.895 4.825 1.00 . A A . 42 VAL HG23 1 1
17 29738 1 1 45 VAL N N -4.412 7.599 3.195 1.00 . A A . 42 VAL N 1 1
17 29739 1 1 45 VAL O O -6.861 9.131 2.579 1.00 . A A . 42 VAL O 1 1
17 29740 1 1 46 GLY C C -6.927 9.239 -0.949 1.00 . A A . 43 GLY C 1 1
17 29741 1 1 46 GLY CA C -7.770 8.491 0.063 1.00 . A A . 43 GLY CA 1 1
17 29742 1 1 46 GLY H H -6.710 6.736 0.591 1.00 . A A . 43 GLY H 1 1
17 29743 1 1 46 GLY HA2 H -8.290 9.206 0.684 1.00 . A A . 43 GLY HA2 1 1
17 29744 1 1 46 GLY HA3 H -8.497 7.888 -0.463 1.00 . A A . 43 GLY HA3 1 1
17 29745 1 1 46 GLY N N -6.967 7.628 0.907 1.00 . A A . 43 GLY N 1 1
17 29746 1 1 46 GLY O O -7.407 9.607 -2.022 1.00 . A A . 43 GLY O 1 1
17 29747 1 1 47 LYS C C -4.396 9.318 -2.699 1.00 . A A . 44 LYS C 1 1
17 29748 1 1 47 LYS CA C -4.737 10.165 -1.479 1.00 . A A . 44 LYS CA 1 1
17 29749 1 1 47 LYS CB C -3.460 10.509 -0.713 1.00 . A A . 44 LYS CB 1 1
17 29750 1 1 47 LYS CD C -2.373 11.919 1.057 1.00 . A A . 44 LYS CD 1 1
17 29751 1 1 47 LYS CE C -2.600 12.833 2.250 1.00 . A A . 44 LYS CE 1 1
17 29752 1 1 47 LYS CG C -3.688 11.433 0.472 1.00 . A A . 44 LYS CG 1 1
17 29753 1 1 47 LYS H H -5.343 9.150 0.266 1.00 . A A . 44 LYS H 1 1
17 29754 1 1 47 LYS HA H -5.210 11.078 -1.804 1.00 . A A . 44 LYS HA 1 1
17 29755 1 1 47 LYS HB2 H -3.018 9.595 -0.347 1.00 . A A . 44 LYS HB2 1 1
17 29756 1 1 47 LYS HB3 H -2.769 10.985 -1.385 1.00 . A A . 44 LYS HB3 1 1
17 29757 1 1 47 LYS HD2 H -1.794 11.065 1.375 1.00 . A A . 44 LYS HD2 1 1
17 29758 1 1 47 LYS HD3 H -1.832 12.463 0.298 1.00 . A A . 44 LYS HD3 1 1
17 29759 1 1 47 LYS HE2 H -3.132 12.283 3.011 1.00 . A A . 44 LYS HE2 1 1
17 29760 1 1 47 LYS HE3 H -1.641 13.144 2.635 1.00 . A A . 44 LYS HE3 1 1
17 29761 1 1 47 LYS HG2 H -4.265 12.286 0.146 1.00 . A A . 44 LYS HG2 1 1
17 29762 1 1 47 LYS HG3 H -4.234 10.897 1.236 1.00 . A A . 44 LYS HG3 1 1
17 29763 1 1 47 LYS HZ1 H -2.891 14.585 1.150 1.00 . A A . 44 LYS HZ1 1 1
17 29764 1 1 47 LYS HZ2 H -4.323 13.761 1.520 1.00 . A A . 44 LYS HZ2 1 1
17 29765 1 1 47 LYS HZ3 H -3.523 14.648 2.718 1.00 . A A . 44 LYS HZ3 1 1
17 29766 1 1 47 LYS N N -5.662 9.463 -0.603 1.00 . A A . 44 LYS N 1 1
17 29767 1 1 47 LYS NZ N -3.389 14.041 1.883 1.00 . A A . 44 LYS NZ 1 1
17 29768 1 1 47 LYS O O -4.765 8.146 -2.778 1.00 . A A . 44 LYS O 1 1
17 29769 1 1 48 ASP C C -2.154 8.252 -4.581 1.00 . A A . 45 ASP C 1 1
17 29770 1 1 48 ASP CA C -3.291 9.227 -4.862 1.00 . A A . 45 ASP CA 1 1
17 29771 1 1 48 ASP CB C -2.860 10.244 -5.916 1.00 . A A . 45 ASP CB 1 1
17 29772 1 1 48 ASP CG C -4.027 11.047 -6.458 1.00 . A A . 45 ASP CG 1 1
17 29773 1 1 48 ASP H H -3.425 10.854 -3.533 1.00 . A A . 45 ASP H 1 1
17 29774 1 1 48 ASP HA H -4.143 8.677 -5.228 1.00 . A A . 45 ASP HA 1 1
17 29775 1 1 48 ASP HB2 H -2.149 10.929 -5.478 1.00 . A A . 45 ASP HB2 1 1
17 29776 1 1 48 ASP HB3 H -2.394 9.726 -6.734 1.00 . A A . 45 ASP HB3 1 1
17 29777 1 1 48 ASP N N -3.687 9.920 -3.649 1.00 . A A . 45 ASP N 1 1
17 29778 1 1 48 ASP O O -2.300 7.042 -4.751 1.00 . A A . 45 ASP O 1 1
17 29779 1 1 48 ASP OD1 O -4.335 12.110 -5.878 1.00 . A A . 45 ASP OD1 1 1
17 29780 1 1 48 ASP OD2 O -4.632 10.614 -7.461 1.00 . A A . 45 ASP OD2 1 1
17 29781 1 1 49 VAL C C 0.424 7.970 -2.341 1.00 . A A . 46 VAL C 1 1
17 29782 1 1 49 VAL CA C 0.148 7.985 -3.839 1.00 . A A . 46 VAL CA 1 1
17 29783 1 1 49 VAL CB C 1.394 8.505 -4.580 1.00 . A A . 46 VAL CB 1 1
17 29784 1 1 49 VAL CG1 C 1.823 9.857 -4.031 1.00 . A A . 46 VAL CG1 1 1
17 29785 1 1 49 VAL CG2 C 2.530 7.498 -4.494 1.00 . A A . 46 VAL CG2 1 1
17 29786 1 1 49 VAL H H -0.970 9.765 -4.041 1.00 . A A . 46 VAL H 1 1
17 29787 1 1 49 VAL HA H -0.041 6.973 -4.165 1.00 . A A . 46 VAL HA 1 1
17 29788 1 1 49 VAL HB H 1.134 8.634 -5.620 1.00 . A A . 46 VAL HB 1 1
17 29789 1 1 49 VAL HG11 H 2.050 9.762 -2.980 1.00 . A A . 46 VAL HG11 1 1
17 29790 1 1 49 VAL HG12 H 2.700 10.198 -4.559 1.00 . A A . 46 VAL HG12 1 1
17 29791 1 1 49 VAL HG13 H 1.022 10.570 -4.165 1.00 . A A . 46 VAL HG13 1 1
17 29792 1 1 49 VAL HG21 H 2.220 6.565 -4.942 1.00 . A A . 46 VAL HG21 1 1
17 29793 1 1 49 VAL HG22 H 3.392 7.882 -5.021 1.00 . A A . 46 VAL HG22 1 1
17 29794 1 1 49 VAL HG23 H 2.786 7.332 -3.458 1.00 . A A . 46 VAL HG23 1 1
17 29795 1 1 49 VAL N N -1.021 8.793 -4.149 1.00 . A A . 46 VAL N 1 1
17 29796 1 1 49 VAL O O 0.263 8.981 -1.656 1.00 . A A . 46 VAL O 1 1
17 29797 1 1 50 LEU C C 2.617 6.923 -0.184 1.00 . A A . 47 LEU C 1 1
17 29798 1 1 50 LEU CA C 1.138 6.657 -0.427 1.00 . A A . 47 LEU CA 1 1
17 29799 1 1 50 LEU CB C 0.778 5.250 0.040 1.00 . A A . 47 LEU CB 1 1
17 29800 1 1 50 LEU CD1 C -0.640 3.193 -0.167 1.00 . A A . 47 LEU CD1 1 1
17 29801 1 1 50 LEU CD2 C -1.700 5.455 -0.327 1.00 . A A . 47 LEU CD2 1 1
17 29802 1 1 50 LEU CG C -0.455 4.633 -0.626 1.00 . A A . 47 LEU CG 1 1
17 29803 1 1 50 LEU H H 0.933 6.044 -2.438 1.00 . A A . 47 LEU H 1 1
17 29804 1 1 50 LEU HA H 0.556 7.372 0.125 1.00 . A A . 47 LEU HA 1 1
17 29805 1 1 50 LEU HB2 H 1.622 4.609 -0.150 1.00 . A A . 47 LEU HB2 1 1
17 29806 1 1 50 LEU HB3 H 0.606 5.283 1.105 1.00 . A A . 47 LEU HB3 1 1
17 29807 1 1 50 LEU HD11 H -0.751 3.169 0.907 1.00 . A A . 47 LEU HD11 1 1
17 29808 1 1 50 LEU HD12 H -1.525 2.779 -0.629 1.00 . A A . 47 LEU HD12 1 1
17 29809 1 1 50 LEU HD13 H 0.222 2.609 -0.454 1.00 . A A . 47 LEU HD13 1 1
17 29810 1 1 50 LEU HD21 H -1.859 5.491 0.739 1.00 . A A . 47 LEU HD21 1 1
17 29811 1 1 50 LEU HD22 H -1.569 6.457 -0.707 1.00 . A A . 47 LEU HD22 1 1
17 29812 1 1 50 LEU HD23 H -2.555 4.998 -0.804 1.00 . A A . 47 LEU HD23 1 1
17 29813 1 1 50 LEU HG H -0.309 4.627 -1.696 1.00 . A A . 47 LEU HG 1 1
17 29814 1 1 50 LEU N N 0.832 6.813 -1.840 1.00 . A A . 47 LEU N 1 1
17 29815 1 1 50 LEU O O 2.990 7.716 0.679 1.00 . A A . 47 LEU O 1 1
17 29816 1 1 51 SER C C 5.336 7.836 -0.962 1.00 . A A . 48 SER C 1 1
17 29817 1 1 51 SER CA C 4.897 6.374 -0.882 1.00 . A A . 48 SER CA 1 1
17 29818 1 1 51 SER CB C 5.533 5.593 -2.024 1.00 . A A . 48 SER CB 1 1
17 29819 1 1 51 SER H H 3.075 5.590 -1.592 1.00 . A A . 48 SER H 1 1
17 29820 1 1 51 SER HA H 5.227 5.957 0.057 1.00 . A A . 48 SER HA 1 1
17 29821 1 1 51 SER HB2 H 6.588 5.497 -1.847 1.00 . A A . 48 SER HB2 1 1
17 29822 1 1 51 SER HB3 H 5.086 4.612 -2.077 1.00 . A A . 48 SER HB3 1 1
17 29823 1 1 51 SER HG H 4.696 6.957 -3.154 1.00 . A A . 48 SER HG 1 1
17 29824 1 1 51 SER N N 3.449 6.236 -0.958 1.00 . A A . 48 SER N 1 1
17 29825 1 1 51 SER O O 4.513 8.738 -1.111 1.00 . A A . 48 SER O 1 1
17 29826 1 1 51 SER OG O 5.333 6.247 -3.265 1.00 . A A . 48 SER OG 1 1
17 29827 1 1 52 ASP C C 8.652 9.383 -1.418 1.00 . A A . 49 ASP C 1 1
17 29828 1 1 52 ASP CA C 7.204 9.406 -0.943 1.00 . A A . 49 ASP CA 1 1
17 29829 1 1 52 ASP CB C 7.126 10.087 0.426 1.00 . A A . 49 ASP CB 1 1
17 29830 1 1 52 ASP CG C 5.714 10.500 0.792 1.00 . A A . 49 ASP CG 1 1
17 29831 1 1 52 ASP H H 7.258 7.295 -0.781 1.00 . A A . 49 ASP H 1 1
17 29832 1 1 52 ASP HA H 6.618 9.972 -1.648 1.00 . A A . 49 ASP HA 1 1
17 29833 1 1 52 ASP HB2 H 7.486 9.403 1.181 1.00 . A A . 49 ASP HB2 1 1
17 29834 1 1 52 ASP HB3 H 7.751 10.968 0.417 1.00 . A A . 49 ASP HB3 1 1
17 29835 1 1 52 ASP N N 6.648 8.058 -0.880 1.00 . A A . 49 ASP N 1 1
17 29836 1 1 52 ASP O O 8.929 9.518 -2.610 1.00 . A A . 49 ASP O 1 1
17 29837 1 1 52 ASP OD1 O 5.312 11.625 0.427 1.00 . A A . 49 ASP OD1 1 1
17 29838 1 1 52 ASP OD2 O 5.010 9.700 1.443 1.00 . A A . 49 ASP OD2 1 1
17 29839 1 1 53 GLU C C 11.680 7.994 -0.123 1.00 . A A . 50 GLU C 1 1
17 29840 1 1 53 GLU CA C 10.994 9.186 -0.784 1.00 . A A . 50 GLU CA 1 1
17 29841 1 1 53 GLU CB C 11.636 10.484 -0.304 1.00 . A A . 50 GLU CB 1 1
17 29842 1 1 53 GLU CD C 12.267 11.937 1.665 1.00 . A A . 50 GLU CD 1 1
17 29843 1 1 53 GLU CG C 11.592 10.659 1.206 1.00 . A A . 50 GLU CG 1 1
17 29844 1 1 53 GLU H H 9.290 9.116 0.456 1.00 . A A . 50 GLU H 1 1
17 29845 1 1 53 GLU HA H 11.107 9.110 -1.853 1.00 . A A . 50 GLU HA 1 1
17 29846 1 1 53 GLU HB2 H 12.667 10.505 -0.621 1.00 . A A . 50 GLU HB2 1 1
17 29847 1 1 53 GLU HB3 H 11.108 11.311 -0.752 1.00 . A A . 50 GLU HB3 1 1
17 29848 1 1 53 GLU HG2 H 10.559 10.682 1.522 1.00 . A A . 50 GLU HG2 1 1
17 29849 1 1 53 GLU HG3 H 12.090 9.820 1.669 1.00 . A A . 50 GLU HG3 1 1
17 29850 1 1 53 GLU N N 9.574 9.213 -0.475 1.00 . A A . 50 GLU N 1 1
17 29851 1 1 53 GLU O O 12.656 7.456 -0.647 1.00 . A A . 50 GLU O 1 1
17 29852 1 1 53 GLU OE1 O 11.579 12.976 1.747 1.00 . A A . 50 GLU OE1 1 1
17 29853 1 1 53 GLU OE2 O 13.485 11.899 1.942 1.00 . A A . 50 GLU OE2 1 1
17 29854 1 1 54 ILE C C 11.406 5.142 1.105 1.00 . A A . 51 ILE C 1 1
17 29855 1 1 54 ILE CA C 11.720 6.471 1.776 1.00 . A A . 51 ILE CA 1 1
17 29856 1 1 54 ILE CB C 11.168 6.448 3.212 1.00 . A A . 51 ILE CB 1 1
17 29857 1 1 54 ILE CD1 C 12.720 8.268 4.091 1.00 . A A . 51 ILE CD1 1 1
17 29858 1 1 54 ILE CG1 C 11.290 7.834 3.842 1.00 . A A . 51 ILE CG1 1 1
17 29859 1 1 54 ILE CG2 C 11.889 5.405 4.050 1.00 . A A . 51 ILE CG2 1 1
17 29860 1 1 54 ILE H H 10.382 8.060 1.391 1.00 . A A . 51 ILE H 1 1
17 29861 1 1 54 ILE HA H 12.793 6.599 1.823 1.00 . A A . 51 ILE HA 1 1
17 29862 1 1 54 ILE HB H 10.124 6.175 3.165 1.00 . A A . 51 ILE HB 1 1
17 29863 1 1 54 ILE HD11 H 13.273 8.234 3.163 1.00 . A A . 51 ILE HD11 1 1
17 29864 1 1 54 ILE HD12 H 12.728 9.275 4.480 1.00 . A A . 51 ILE HD12 1 1
17 29865 1 1 54 ILE HD13 H 13.179 7.602 4.807 1.00 . A A . 51 ILE HD13 1 1
17 29866 1 1 54 ILE HG12 H 10.834 8.561 3.187 1.00 . A A . 51 ILE HG12 1 1
17 29867 1 1 54 ILE HG13 H 10.771 7.834 4.786 1.00 . A A . 51 ILE HG13 1 1
17 29868 1 1 54 ILE HG21 H 12.955 5.577 4.002 1.00 . A A . 51 ILE HG21 1 1
17 29869 1 1 54 ILE HG22 H 11.560 5.477 5.076 1.00 . A A . 51 ILE HG22 1 1
17 29870 1 1 54 ILE HG23 H 11.666 4.420 3.668 1.00 . A A . 51 ILE HG23 1 1
17 29871 1 1 54 ILE N N 11.162 7.591 1.030 1.00 . A A . 51 ILE N 1 1
17 29872 1 1 54 ILE O O 12.269 4.534 0.475 1.00 . A A . 51 ILE O 1 1
17 29873 1 1 55 LEU C C 8.883 3.669 -0.573 1.00 . A A . 52 LEU C 1 1
17 29874 1 1 55 LEU CA C 9.736 3.431 0.667 1.00 . A A . 52 LEU CA 1 1
17 29875 1 1 55 LEU CB C 8.934 2.609 1.679 1.00 . A A . 52 LEU CB 1 1
17 29876 1 1 55 LEU CD1 C 8.950 1.133 3.701 1.00 . A A . 52 LEU CD1 1 1
17 29877 1 1 55 LEU CD2 C 10.225 0.464 1.661 1.00 . A A . 52 LEU CD2 1 1
17 29878 1 1 55 LEU CG C 9.756 1.631 2.515 1.00 . A A . 52 LEU CG 1 1
17 29879 1 1 55 LEU H H 9.542 5.199 1.818 1.00 . A A . 52 LEU H 1 1
17 29880 1 1 55 LEU HA H 10.616 2.875 0.383 1.00 . A A . 52 LEU HA 1 1
17 29881 1 1 55 LEU HB2 H 8.436 3.292 2.350 1.00 . A A . 52 LEU HB2 1 1
17 29882 1 1 55 LEU HB3 H 8.184 2.048 1.141 1.00 . A A . 52 LEU HB3 1 1
17 29883 1 1 55 LEU HD11 H 8.034 0.679 3.349 1.00 . A A . 52 LEU HD11 1 1
17 29884 1 1 55 LEU HD12 H 9.527 0.402 4.249 1.00 . A A . 52 LEU HD12 1 1
17 29885 1 1 55 LEU HD13 H 8.714 1.963 4.349 1.00 . A A . 52 LEU HD13 1 1
17 29886 1 1 55 LEU HD21 H 10.701 0.840 0.768 1.00 . A A . 52 LEU HD21 1 1
17 29887 1 1 55 LEU HD22 H 10.931 -0.131 2.222 1.00 . A A . 52 LEU HD22 1 1
17 29888 1 1 55 LEU HD23 H 9.376 -0.146 1.388 1.00 . A A . 52 LEU HD23 1 1
17 29889 1 1 55 LEU HG H 10.628 2.142 2.893 1.00 . A A . 52 LEU HG 1 1
17 29890 1 1 55 LEU N N 10.171 4.686 1.265 1.00 . A A . 52 LEU N 1 1
17 29891 1 1 55 LEU O O 7.812 4.266 -0.487 1.00 . A A . 52 LEU O 1 1
17 29892 1 1 56 GLU C C 7.422 2.428 -2.957 1.00 . A A . 53 GLU C 1 1
17 29893 1 1 56 GLU CA C 8.635 3.347 -2.977 1.00 . A A . 53 GLU CA 1 1
17 29894 1 1 56 GLU CB C 9.531 3.001 -4.164 1.00 . A A . 53 GLU CB 1 1
17 29895 1 1 56 GLU CD C 9.145 4.368 -6.248 1.00 . A A . 53 GLU CD 1 1
17 29896 1 1 56 GLU CG C 9.951 4.207 -4.973 1.00 . A A . 53 GLU CG 1 1
17 29897 1 1 56 GLU H H 10.262 2.808 -1.743 1.00 . A A . 53 GLU H 1 1
17 29898 1 1 56 GLU HA H 8.302 4.370 -3.067 1.00 . A A . 53 GLU HA 1 1
17 29899 1 1 56 GLU HB2 H 10.421 2.515 -3.798 1.00 . A A . 53 GLU HB2 1 1
17 29900 1 1 56 GLU HB3 H 9.002 2.321 -4.817 1.00 . A A . 53 GLU HB3 1 1
17 29901 1 1 56 GLU HG2 H 9.814 5.089 -4.367 1.00 . A A . 53 GLU HG2 1 1
17 29902 1 1 56 GLU HG3 H 10.993 4.104 -5.229 1.00 . A A . 53 GLU HG3 1 1
17 29903 1 1 56 GLU N N 9.374 3.218 -1.728 1.00 . A A . 53 GLU N 1 1
17 29904 1 1 56 GLU O O 7.371 1.425 -3.670 1.00 . A A . 53 GLU O 1 1
17 29905 1 1 56 GLU OE1 O 8.098 5.047 -6.207 1.00 . A A . 53 GLU OE1 1 1
17 29906 1 1 56 GLU OE2 O 9.562 3.814 -7.287 1.00 . A A . 53 GLU OE2 1 1
17 29907 1 1 57 VAL C C 4.328 2.152 -3.186 1.00 . A A . 54 VAL C 1 1
17 29908 1 1 57 VAL CA C 5.244 1.990 -1.986 1.00 . A A . 54 VAL CA 1 1
17 29909 1 1 57 VAL CB C 4.467 2.374 -0.720 1.00 . A A . 54 VAL CB 1 1
17 29910 1 1 57 VAL CG1 C 3.299 1.423 -0.512 1.00 . A A . 54 VAL CG1 1 1
17 29911 1 1 57 VAL CG2 C 5.391 2.390 0.487 1.00 . A A . 54 VAL CG2 1 1
17 29912 1 1 57 VAL H H 6.559 3.584 -1.586 1.00 . A A . 54 VAL H 1 1
17 29913 1 1 57 VAL HA H 5.530 0.952 -1.903 1.00 . A A . 54 VAL HA 1 1
17 29914 1 1 57 VAL HB H 4.070 3.370 -0.855 1.00 . A A . 54 VAL HB 1 1
17 29915 1 1 57 VAL HG11 H 3.666 0.408 -0.476 1.00 . A A . 54 VAL HG11 1 1
17 29916 1 1 57 VAL HG12 H 2.800 1.659 0.415 1.00 . A A . 54 VAL HG12 1 1
17 29917 1 1 57 VAL HG13 H 2.602 1.524 -1.333 1.00 . A A . 54 VAL HG13 1 1
17 29918 1 1 57 VAL HG21 H 6.024 1.517 0.465 1.00 . A A . 54 VAL HG21 1 1
17 29919 1 1 57 VAL HG22 H 6.004 3.279 0.457 1.00 . A A . 54 VAL HG22 1 1
17 29920 1 1 57 VAL HG23 H 4.805 2.389 1.391 1.00 . A A . 54 VAL HG23 1 1
17 29921 1 1 57 VAL N N 6.455 2.776 -2.125 1.00 . A A . 54 VAL N 1 1
17 29922 1 1 57 VAL O O 3.429 2.994 -3.185 1.00 . A A . 54 VAL O 1 1
17 29923 1 1 58 VAL C C 2.430 0.673 -5.128 1.00 . A A . 55 VAL C 1 1
17 29924 1 1 58 VAL CA C 3.737 1.395 -5.399 1.00 . A A . 55 VAL CA 1 1
17 29925 1 1 58 VAL CB C 4.429 0.753 -6.605 1.00 . A A . 55 VAL CB 1 1
17 29926 1 1 58 VAL CG1 C 3.575 0.925 -7.850 1.00 . A A . 55 VAL CG1 1 1
17 29927 1 1 58 VAL CG2 C 5.815 1.350 -6.807 1.00 . A A . 55 VAL CG2 1 1
17 29928 1 1 58 VAL H H 5.312 0.722 -4.169 1.00 . A A . 55 VAL H 1 1
17 29929 1 1 58 VAL HA H 3.529 2.430 -5.627 1.00 . A A . 55 VAL HA 1 1
17 29930 1 1 58 VAL HB H 4.536 -0.302 -6.407 1.00 . A A . 55 VAL HB 1 1
17 29931 1 1 58 VAL HG11 H 2.576 0.565 -7.651 1.00 . A A . 55 VAL HG11 1 1
17 29932 1 1 58 VAL HG12 H 3.533 1.971 -8.115 1.00 . A A . 55 VAL HG12 1 1
17 29933 1 1 58 VAL HG13 H 4.006 0.364 -8.665 1.00 . A A . 55 VAL HG13 1 1
17 29934 1 1 58 VAL HG21 H 6.410 1.187 -5.920 1.00 . A A . 55 VAL HG21 1 1
17 29935 1 1 58 VAL HG22 H 6.292 0.878 -7.652 1.00 . A A . 55 VAL HG22 1 1
17 29936 1 1 58 VAL HG23 H 5.727 2.411 -6.988 1.00 . A A . 55 VAL HG23 1 1
17 29937 1 1 58 VAL N N 4.565 1.353 -4.212 1.00 . A A . 55 VAL N 1 1
17 29938 1 1 58 VAL O O 2.285 -0.518 -5.407 1.00 . A A . 55 VAL O 1 1
17 29939 1 1 59 CYS C C -0.610 0.520 -5.467 1.00 . A A . 56 CYS C 1 1
17 29940 1 1 59 CYS CA C 0.188 0.865 -4.221 1.00 . A A . 56 CYS CA 1 1
17 29941 1 1 59 CYS CB C -0.589 1.854 -3.353 1.00 . A A . 56 CYS CB 1 1
17 29942 1 1 59 CYS H H 1.680 2.350 -4.395 1.00 . A A . 56 CYS H 1 1
17 29943 1 1 59 CYS HA H 0.351 -0.041 -3.655 1.00 . A A . 56 CYS HA 1 1
17 29944 1 1 59 CYS HB2 H -0.095 1.946 -2.398 1.00 . A A . 56 CYS HB2 1 1
17 29945 1 1 59 CYS HB3 H -0.599 2.816 -3.840 1.00 . A A . 56 CYS HB3 1 1
17 29946 1 1 59 CYS HG H -2.333 0.664 -1.923 1.00 . A A . 56 CYS HG 1 1
17 29947 1 1 59 CYS N N 1.491 1.409 -4.567 1.00 . A A . 56 CYS N 1 1
17 29948 1 1 59 CYS O O -0.652 1.288 -6.428 1.00 . A A . 56 CYS O 1 1
17 29949 1 1 59 CYS SG S -2.305 1.376 -3.040 1.00 . A A . 56 CYS SG 1 1
17 29950 1 1 60 LYS C C -3.358 -1.689 -6.066 1.00 . A A . 57 LYS C 1 1
17 29951 1 1 60 LYS CA C -2.039 -1.111 -6.554 1.00 . A A . 57 LYS CA 1 1
17 29952 1 1 60 LYS CB C -1.269 -2.158 -7.336 1.00 . A A . 57 LYS CB 1 1
17 29953 1 1 60 LYS CD C 0.644 -2.690 -8.877 1.00 . A A . 57 LYS CD 1 1
17 29954 1 1 60 LYS CE C 1.811 -2.127 -9.672 1.00 . A A . 57 LYS CE 1 1
17 29955 1 1 60 LYS CG C -0.089 -1.599 -8.114 1.00 . A A . 57 LYS CG 1 1
17 29956 1 1 60 LYS H H -1.169 -1.206 -4.642 1.00 . A A . 57 LYS H 1 1
17 29957 1 1 60 LYS HA H -2.241 -0.267 -7.197 1.00 . A A . 57 LYS HA 1 1
17 29958 1 1 60 LYS HB2 H -0.899 -2.891 -6.641 1.00 . A A . 57 LYS HB2 1 1
17 29959 1 1 60 LYS HB3 H -1.940 -2.637 -8.027 1.00 . A A . 57 LYS HB3 1 1
17 29960 1 1 60 LYS HD2 H 1.018 -3.419 -8.173 1.00 . A A . 57 LYS HD2 1 1
17 29961 1 1 60 LYS HD3 H -0.047 -3.165 -9.558 1.00 . A A . 57 LYS HD3 1 1
17 29962 1 1 60 LYS HE2 H 2.501 -1.654 -8.988 1.00 . A A . 57 LYS HE2 1 1
17 29963 1 1 60 LYS HE3 H 2.310 -2.940 -10.179 1.00 . A A . 57 LYS HE3 1 1
17 29964 1 1 60 LYS HG2 H -0.451 -0.862 -8.817 1.00 . A A . 57 LYS HG2 1 1
17 29965 1 1 60 LYS HG3 H 0.597 -1.133 -7.422 1.00 . A A . 57 LYS HG3 1 1
17 29966 1 1 60 LYS HZ1 H 0.887 -0.334 -10.210 1.00 . A A . 57 LYS HZ1 1 1
17 29967 1 1 60 LYS HZ2 H 2.186 -0.760 -11.205 1.00 . A A . 57 LYS HZ2 1 1
17 29968 1 1 60 LYS HZ3 H 0.707 -1.567 -11.353 1.00 . A A . 57 LYS HZ3 1 1
17 29969 1 1 60 LYS N N -1.242 -0.643 -5.438 1.00 . A A . 57 LYS N 1 1
17 29970 1 1 60 LYS NZ N 1.367 -1.127 -10.680 1.00 . A A . 57 LYS NZ 1 1
17 29971 1 1 60 LYS O O -3.723 -2.819 -6.399 1.00 . A A . 57 LYS O 1 1
17 29972 1 1 61 TYR C C -6.248 -1.701 -5.882 1.00 . A A . 58 TYR C 1 1
17 29973 1 1 61 TYR CA C -5.343 -1.315 -4.715 1.00 . A A . 58 TYR CA 1 1
17 29974 1 1 61 TYR CB C -5.951 -0.153 -3.902 1.00 . A A . 58 TYR CB 1 1
17 29975 1 1 61 TYR CD1 C -8.194 -1.356 -3.728 1.00 . A A . 58 TYR CD1 1 1
17 29976 1 1 61 TYR CD2 C -7.626 0.246 -2.053 1.00 . A A . 58 TYR CD2 1 1
17 29977 1 1 61 TYR CE1 C -9.404 -1.586 -3.111 1.00 . A A . 58 TYR CE1 1 1
17 29978 1 1 61 TYR CE2 C -8.838 0.016 -1.428 1.00 . A A . 58 TYR CE2 1 1
17 29979 1 1 61 TYR CG C -7.280 -0.436 -3.216 1.00 . A A . 58 TYR CG 1 1
17 29980 1 1 61 TYR CZ C -9.724 -0.896 -1.962 1.00 . A A . 58 TYR CZ 1 1
17 29981 1 1 61 TYR H H -3.659 -0.062 -4.971 1.00 . A A . 58 TYR H 1 1
17 29982 1 1 61 TYR HA H -5.202 -2.172 -4.073 1.00 . A A . 58 TYR HA 1 1
17 29983 1 1 61 TYR HB2 H -5.252 0.132 -3.127 1.00 . A A . 58 TYR HB2 1 1
17 29984 1 1 61 TYR HB3 H -6.100 0.688 -4.561 1.00 . A A . 58 TYR HB3 1 1
17 29985 1 1 61 TYR HD1 H -7.950 -1.895 -4.624 1.00 . A A . 58 TYR HD1 1 1
17 29986 1 1 61 TYR HD2 H -6.924 0.962 -1.629 1.00 . A A . 58 TYR HD2 1 1
17 29987 1 1 61 TYR HE1 H -10.092 -2.310 -3.528 1.00 . A A . 58 TYR HE1 1 1
17 29988 1 1 61 TYR HE2 H -9.091 0.556 -0.528 1.00 . A A . 58 TYR HE2 1 1
17 29989 1 1 61 TYR HH H -11.320 -0.284 -1.083 1.00 . A A . 58 TYR HH 1 1
17 29990 1 1 61 TYR N N -4.043 -0.917 -5.240 1.00 . A A . 58 TYR N 1 1
17 29991 1 1 61 TYR O O -6.559 -0.869 -6.733 1.00 . A A . 58 TYR O 1 1
17 29992 1 1 61 TYR OH O -10.930 -1.122 -1.341 1.00 . A A . 58 TYR OH 1 1
17 29993 1 1 62 THR C C -8.990 -3.473 -6.559 1.00 . A A . 59 THR C 1 1
17 29994 1 1 62 THR CA C -7.522 -3.463 -6.989 1.00 . A A . 59 THR CA 1 1
17 29995 1 1 62 THR CB C -7.114 -4.885 -7.424 1.00 . A A . 59 THR CB 1 1
17 29996 1 1 62 THR CG2 C -7.918 -5.336 -8.632 1.00 . A A . 59 THR CG2 1 1
17 29997 1 1 62 THR H H -6.371 -3.584 -5.215 1.00 . A A . 59 THR H 1 1
17 29998 1 1 62 THR HA H -7.412 -2.802 -7.838 1.00 . A A . 59 THR HA 1 1
17 29999 1 1 62 THR HB H -7.308 -5.565 -6.608 1.00 . A A . 59 THR HB 1 1
17 30000 1 1 62 THR HG1 H -5.204 -4.908 -6.928 1.00 . A A . 59 THR HG1 1 1
17 30001 1 1 62 THR HG21 H -8.970 -5.319 -8.391 1.00 . A A . 59 THR HG21 1 1
17 30002 1 1 62 THR HG22 H -7.728 -4.670 -9.461 1.00 . A A . 59 THR HG22 1 1
17 30003 1 1 62 THR HG23 H -7.628 -6.340 -8.903 1.00 . A A . 59 THR HG23 1 1
17 30004 1 1 62 THR N N -6.657 -2.968 -5.921 1.00 . A A . 59 THR N 1 1
17 30005 1 1 62 THR O O -9.423 -4.363 -5.827 1.00 . A A . 59 THR O 1 1
17 30006 1 1 62 THR OG1 O -5.717 -4.918 -7.740 1.00 . A A . 59 THR OG1 1 1
17 30007 1 1 63 PRO C C -12.058 -2.676 -7.891 1.00 . A A . 60 PRO C 1 1
17 30008 1 1 63 PRO CA C -11.174 -2.330 -6.698 1.00 . A A . 60 PRO CA 1 1
17 30009 1 1 63 PRO CB C -11.233 -0.837 -6.414 1.00 . A A . 60 PRO CB 1 1
17 30010 1 1 63 PRO CD C -9.362 -1.361 -7.858 1.00 . A A . 60 PRO CD 1 1
17 30011 1 1 63 PRO CG C -10.252 -0.236 -7.380 1.00 . A A . 60 PRO CG 1 1
17 30012 1 1 63 PRO HA H -11.468 -2.894 -5.828 1.00 . A A . 60 PRO HA 1 1
17 30013 1 1 63 PRO HB2 H -12.232 -0.471 -6.585 1.00 . A A . 60 PRO HB2 1 1
17 30014 1 1 63 PRO HB3 H -10.942 -0.650 -5.391 1.00 . A A . 60 PRO HB3 1 1
17 30015 1 1 63 PRO HD2 H -9.559 -1.584 -8.896 1.00 . A A . 60 PRO HD2 1 1
17 30016 1 1 63 PRO HD3 H -8.328 -1.113 -7.706 1.00 . A A . 60 PRO HD3 1 1
17 30017 1 1 63 PRO HG2 H -10.780 0.199 -8.214 1.00 . A A . 60 PRO HG2 1 1
17 30018 1 1 63 PRO HG3 H -9.659 0.514 -6.879 1.00 . A A . 60 PRO HG3 1 1
17 30019 1 1 63 PRO N N -9.771 -2.475 -7.010 1.00 . A A . 60 PRO N 1 1
17 30020 1 1 63 PRO O O -13.172 -2.169 -8.020 1.00 . A A . 60 PRO O 1 1
17 30021 1 1 64 THR C C -12.798 -5.390 -9.824 1.00 . A A . 61 THR C 1 1
17 30022 1 1 64 THR CA C -12.290 -3.956 -9.949 1.00 . A A . 61 THR CA 1 1
17 30023 1 1 64 THR CB C -11.427 -3.832 -11.220 1.00 . A A . 61 THR CB 1 1
17 30024 1 1 64 THR CG2 C -10.088 -4.534 -11.042 1.00 . A A . 61 THR CG2 1 1
17 30025 1 1 64 THR H H -10.666 -3.926 -8.590 1.00 . A A . 61 THR H 1 1
17 30026 1 1 64 THR HA H -13.137 -3.292 -10.053 1.00 . A A . 61 THR HA 1 1
17 30027 1 1 64 THR HB H -11.245 -2.785 -11.408 1.00 . A A . 61 THR HB 1 1
17 30028 1 1 64 THR HG1 H -11.536 -4.392 -13.108 1.00 . A A . 61 THR HG1 1 1
17 30029 1 1 64 THR HG21 H -10.256 -5.578 -10.825 1.00 . A A . 61 THR HG21 1 1
17 30030 1 1 64 THR HG22 H -9.512 -4.445 -11.951 1.00 . A A . 61 THR HG22 1 1
17 30031 1 1 64 THR HG23 H -9.546 -4.078 -10.227 1.00 . A A . 61 THR HG23 1 1
17 30032 1 1 64 THR N N -11.552 -3.546 -8.759 1.00 . A A . 61 THR N 1 1
17 30033 1 1 64 THR O O -12.163 -6.227 -9.184 1.00 . A A . 61 THR O 1 1
17 30034 1 1 64 THR OG1 O -12.116 -4.392 -12.343 1.00 . A A . 61 THR OG1 1 1
17 30035 1 1 65 PRO C C -13.700 -8.076 -11.086 1.00 . A A . 62 PRO C 1 1
17 30036 1 1 65 PRO CA C -14.560 -7.026 -10.392 1.00 . A A . 62 PRO CA 1 1
17 30037 1 1 65 PRO CB C -15.895 -6.853 -11.132 1.00 . A A . 62 PRO CB 1 1
17 30038 1 1 65 PRO CD C -14.771 -4.753 -11.226 1.00 . A A . 62 PRO CD 1 1
17 30039 1 1 65 PRO CG C -16.132 -5.381 -11.176 1.00 . A A . 62 PRO CG 1 1
17 30040 1 1 65 PRO HA H -14.748 -7.337 -9.376 1.00 . A A . 62 PRO HA 1 1
17 30041 1 1 65 PRO HB2 H -15.813 -7.268 -12.125 1.00 . A A . 62 PRO HB2 1 1
17 30042 1 1 65 PRO HB3 H -16.677 -7.361 -10.588 1.00 . A A . 62 PRO HB3 1 1
17 30043 1 1 65 PRO HD2 H -14.416 -4.695 -12.244 1.00 . A A . 62 PRO HD2 1 1
17 30044 1 1 65 PRO HD3 H -14.782 -3.773 -10.772 1.00 . A A . 62 PRO HD3 1 1
17 30045 1 1 65 PRO HG2 H -16.696 -5.125 -12.061 1.00 . A A . 62 PRO HG2 1 1
17 30046 1 1 65 PRO HG3 H -16.659 -5.066 -10.288 1.00 . A A . 62 PRO HG3 1 1
17 30047 1 1 65 PRO N N -13.957 -5.689 -10.438 1.00 . A A . 62 PRO N 1 1
17 30048 1 1 65 PRO O O -13.026 -7.788 -12.075 1.00 . A A . 62 PRO O 1 1
17 30049 1 1 66 SER C C -13.672 -10.979 -12.346 1.00 . A A . 63 SER C 1 1
17 30050 1 1 66 SER CA C -12.959 -10.397 -11.128 1.00 . A A . 63 SER CA 1 1
17 30051 1 1 66 SER CB C -12.741 -11.485 -10.072 1.00 . A A . 63 SER CB 1 1
17 30052 1 1 66 SER H H -14.288 -9.462 -9.771 1.00 . A A . 63 SER H 1 1
17 30053 1 1 66 SER HA H -12.001 -10.006 -11.437 1.00 . A A . 63 SER HA 1 1
17 30054 1 1 66 SER HB2 H -12.364 -11.033 -9.166 1.00 . A A . 63 SER HB2 1 1
17 30055 1 1 66 SER HB3 H -13.680 -11.976 -9.865 1.00 . A A . 63 SER HB3 1 1
17 30056 1 1 66 SER HG H -11.067 -12.489 -9.909 1.00 . A A . 63 SER HG 1 1
17 30057 1 1 66 SER N N -13.731 -9.297 -10.561 1.00 . A A . 63 SER N 1 1
17 30058 1 1 66 SER O O -14.583 -10.357 -12.895 1.00 . A A . 63 SER O 1 1
17 30059 1 1 66 SER OG O -11.808 -12.454 -10.518 1.00 . A A . 63 SER OG 1 1
17 30060 1 1 67 SER C C -15.372 -12.898 -13.781 1.00 . A A . 64 SER C 1 1
17 30061 1 1 67 SER CA C -13.853 -12.831 -13.920 1.00 . A A . 64 SER CA 1 1
17 30062 1 1 67 SER CB C -13.284 -14.241 -14.081 1.00 . A A . 64 SER CB 1 1
17 30063 1 1 67 SER H H -12.518 -12.612 -12.294 1.00 . A A . 64 SER H 1 1
17 30064 1 1 67 SER HA H -13.610 -12.253 -14.799 1.00 . A A . 64 SER HA 1 1
17 30065 1 1 67 SER HB2 H -13.493 -14.816 -13.190 1.00 . A A . 64 SER HB2 1 1
17 30066 1 1 67 SER HB3 H -13.743 -14.719 -14.933 1.00 . A A . 64 SER HB3 1 1
17 30067 1 1 67 SER HG H -11.638 -14.838 -14.960 1.00 . A A . 64 SER HG 1 1
17 30068 1 1 67 SER N N -13.252 -12.169 -12.768 1.00 . A A . 64 SER N 1 1
17 30069 1 1 67 SER O O -16.102 -12.279 -14.555 1.00 . A A . 64 SER O 1 1
17 30070 1 1 67 SER OG O -11.881 -14.206 -14.280 1.00 . A A . 64 SER OG 1 1
17 30071 1 1 68 THR C C -17.710 -12.964 -11.343 1.00 . A A . 65 THR C 1 1
17 30072 1 1 68 THR CA C -17.267 -13.794 -12.546 1.00 . A A . 65 THR CA 1 1
17 30073 1 1 68 THR CB C -17.648 -15.265 -12.306 1.00 . A A . 65 THR CB 1 1
17 30074 1 1 68 THR CG2 C -17.426 -16.095 -13.560 1.00 . A A . 65 THR CG2 1 1
17 30075 1 1 68 THR H H -15.208 -14.122 -12.208 1.00 . A A . 65 THR H 1 1
17 30076 1 1 68 THR HA H -17.790 -13.447 -13.426 1.00 . A A . 65 THR HA 1 1
17 30077 1 1 68 THR HB H -18.695 -15.308 -12.043 1.00 . A A . 65 THR HB 1 1
17 30078 1 1 68 THR HG1 H -15.939 -15.698 -11.422 1.00 . A A . 65 THR HG1 1 1
17 30079 1 1 68 THR HG21 H -16.385 -16.048 -13.844 1.00 . A A . 65 THR HG21 1 1
17 30080 1 1 68 THR HG22 H -17.700 -17.122 -13.366 1.00 . A A . 65 THR HG22 1 1
17 30081 1 1 68 THR HG23 H -18.036 -15.706 -14.363 1.00 . A A . 65 THR HG23 1 1
17 30082 1 1 68 THR N N -15.839 -13.650 -12.789 1.00 . A A . 65 THR N 1 1
17 30083 1 1 68 THR O O -16.913 -12.684 -10.447 1.00 . A A . 65 THR O 1 1
17 30084 1 1 68 THR OG1 O -16.873 -15.802 -11.227 1.00 . A A . 65 THR OG1 1 1
17 30085 1 1 69 PRO C C -19.822 -12.592 -8.966 1.00 . A A . 66 PRO C 1 1
17 30086 1 1 69 PRO CA C -19.547 -11.760 -10.208 1.00 . A A . 66 PRO CA 1 1
17 30087 1 1 69 PRO CB C -20.855 -11.241 -10.797 1.00 . A A . 66 PRO CB 1 1
17 30088 1 1 69 PRO CD C -20.010 -12.839 -12.343 1.00 . A A . 66 PRO CD 1 1
17 30089 1 1 69 PRO CG C -21.278 -12.332 -11.715 1.00 . A A . 66 PRO CG 1 1
17 30090 1 1 69 PRO HA H -18.903 -10.939 -9.955 1.00 . A A . 66 PRO HA 1 1
17 30091 1 1 69 PRO HB2 H -21.575 -11.082 -10.007 1.00 . A A . 66 PRO HB2 1 1
17 30092 1 1 69 PRO HB3 H -20.677 -10.318 -11.328 1.00 . A A . 66 PRO HB3 1 1
17 30093 1 1 69 PRO HD2 H -20.082 -13.898 -12.539 1.00 . A A . 66 PRO HD2 1 1
17 30094 1 1 69 PRO HD3 H -19.796 -12.298 -13.253 1.00 . A A . 66 PRO HD3 1 1
17 30095 1 1 69 PRO HG2 H -21.753 -13.123 -11.152 1.00 . A A . 66 PRO HG2 1 1
17 30096 1 1 69 PRO HG3 H -21.947 -11.945 -12.469 1.00 . A A . 66 PRO HG3 1 1
17 30097 1 1 69 PRO N N -18.993 -12.560 -11.309 1.00 . A A . 66 PRO N 1 1
17 30098 1 1 69 PRO O O -20.531 -12.162 -8.056 1.00 . A A . 66 PRO O 1 1
17 30099 1 1 70 MET C C -18.514 -14.319 -6.656 1.00 . A A . 67 MET C 1 1
17 30100 1 1 70 MET CA C -19.425 -14.698 -7.819 1.00 . A A . 67 MET CA 1 1
17 30101 1 1 70 MET CB C -19.139 -16.136 -8.258 1.00 . A A . 67 MET CB 1 1
17 30102 1 1 70 MET CE C -20.018 -19.204 -8.347 1.00 . A A . 67 MET CE 1 1
17 30103 1 1 70 MET CG C -20.056 -16.626 -9.367 1.00 . A A . 67 MET CG 1 1
17 30104 1 1 70 MET H H -18.697 -14.050 -9.699 1.00 . A A . 67 MET H 1 1
17 30105 1 1 70 MET HA H -20.452 -14.628 -7.492 1.00 . A A . 67 MET HA 1 1
17 30106 1 1 70 MET HB2 H -18.120 -16.197 -8.610 1.00 . A A . 67 MET HB2 1 1
17 30107 1 1 70 MET HB3 H -19.258 -16.790 -7.406 1.00 . A A . 67 MET HB3 1 1
17 30108 1 1 70 MET HE1 H -21.046 -19.051 -8.052 1.00 . A A . 67 MET HE1 1 1
17 30109 1 1 70 MET HE2 H -19.840 -20.258 -8.499 1.00 . A A . 67 MET HE2 1 1
17 30110 1 1 70 MET HE3 H -19.362 -18.836 -7.572 1.00 . A A . 67 MET HE3 1 1
17 30111 1 1 70 MET HG2 H -21.077 -16.580 -9.018 1.00 . A A . 67 MET HG2 1 1
17 30112 1 1 70 MET HG3 H -19.942 -15.978 -10.223 1.00 . A A . 67 MET HG3 1 1
17 30113 1 1 70 MET N N -19.252 -13.783 -8.941 1.00 . A A . 67 MET N 1 1
17 30114 1 1 70 MET O O -18.608 -14.892 -5.570 1.00 . A A . 67 MET O 1 1
17 30115 1 1 70 MET SD S -19.695 -18.319 -9.872 1.00 . A A . 67 MET SD 1 1
17 30116 1 1 71 VAL C C -16.689 -11.375 -5.773 1.00 . A A . 68 VAL C 1 1
17 30117 1 1 71 VAL CA C -16.704 -12.899 -5.859 1.00 . A A . 68 VAL CA 1 1
17 30118 1 1 71 VAL CB C -15.273 -13.409 -6.127 1.00 . A A . 68 VAL CB 1 1
17 30119 1 1 71 VAL CG1 C -14.426 -13.325 -4.865 1.00 . A A . 68 VAL CG1 1 1
17 30120 1 1 71 VAL CG2 C -15.300 -14.833 -6.662 1.00 . A A . 68 VAL CG2 1 1
17 30121 1 1 71 VAL H H -17.605 -12.933 -7.776 1.00 . A A . 68 VAL H 1 1
17 30122 1 1 71 VAL HA H -17.039 -13.297 -4.914 1.00 . A A . 68 VAL HA 1 1
17 30123 1 1 71 VAL HB H -14.823 -12.776 -6.878 1.00 . A A . 68 VAL HB 1 1
17 30124 1 1 71 VAL HG11 H -14.876 -13.926 -4.088 1.00 . A A . 68 VAL HG11 1 1
17 30125 1 1 71 VAL HG12 H -13.432 -13.693 -5.073 1.00 . A A . 68 VAL HG12 1 1
17 30126 1 1 71 VAL HG13 H -14.368 -12.297 -4.537 1.00 . A A . 68 VAL HG13 1 1
17 30127 1 1 71 VAL HG21 H -15.860 -14.860 -7.585 1.00 . A A . 68 VAL HG21 1 1
17 30128 1 1 71 VAL HG22 H -14.291 -15.169 -6.843 1.00 . A A . 68 VAL HG22 1 1
17 30129 1 1 71 VAL HG23 H -15.771 -15.481 -5.937 1.00 . A A . 68 VAL HG23 1 1
17 30130 1 1 71 VAL N N -17.633 -13.352 -6.889 1.00 . A A . 68 VAL N 1 1
17 30131 1 1 71 VAL O O -15.684 -10.770 -5.401 1.00 . A A . 68 VAL O 1 1
17 30132 1 1 72 GLY C C -16.800 -8.625 -6.809 1.00 . A A . 69 GLY C 1 1
17 30133 1 1 72 GLY CA C -17.929 -9.317 -6.070 1.00 . A A . 69 GLY CA 1 1
17 30134 1 1 72 GLY H H -18.588 -11.306 -6.386 1.00 . A A . 69 GLY H 1 1
17 30135 1 1 72 GLY HA2 H -17.918 -8.996 -5.039 1.00 . A A . 69 GLY HA2 1 1
17 30136 1 1 72 GLY HA3 H -18.868 -9.026 -6.516 1.00 . A A . 69 GLY HA3 1 1
17 30137 1 1 72 GLY N N -17.819 -10.765 -6.111 1.00 . A A . 69 GLY N 1 1
17 30138 1 1 72 GLY O O -16.607 -8.843 -8.006 1.00 . A A . 69 GLY O 1 1
17 30139 1 1 73 VAL C C -13.654 -7.887 -6.612 1.00 . A A . 70 VAL C 1 1
17 30140 1 1 73 VAL CA C -14.936 -7.064 -6.689 1.00 . A A . 70 VAL CA 1 1
17 30141 1 1 73 VAL CB C -14.719 -5.697 -6.004 1.00 . A A . 70 VAL CB 1 1
17 30142 1 1 73 VAL CG1 C -13.623 -4.909 -6.705 1.00 . A A . 70 VAL CG1 1 1
17 30143 1 1 73 VAL CG2 C -16.016 -4.903 -5.978 1.00 . A A . 70 VAL CG2 1 1
17 30144 1 1 73 VAL H H -16.257 -7.655 -5.146 1.00 . A A . 70 VAL H 1 1
17 30145 1 1 73 VAL HA H -15.166 -6.887 -7.723 1.00 . A A . 70 VAL HA 1 1
17 30146 1 1 73 VAL HB H -14.411 -5.873 -4.985 1.00 . A A . 70 VAL HB 1 1
17 30147 1 1 73 VAL HG11 H -12.710 -5.488 -6.716 1.00 . A A . 70 VAL HG11 1 1
17 30148 1 1 73 VAL HG12 H -13.923 -4.696 -7.720 1.00 . A A . 70 VAL HG12 1 1
17 30149 1 1 73 VAL HG13 H -13.451 -3.981 -6.181 1.00 . A A . 70 VAL HG13 1 1
17 30150 1 1 73 VAL HG21 H -16.363 -4.746 -6.988 1.00 . A A . 70 VAL HG21 1 1
17 30151 1 1 73 VAL HG22 H -16.763 -5.451 -5.422 1.00 . A A . 70 VAL HG22 1 1
17 30152 1 1 73 VAL HG23 H -15.843 -3.948 -5.504 1.00 . A A . 70 VAL HG23 1 1
17 30153 1 1 73 VAL N N -16.053 -7.788 -6.095 1.00 . A A . 70 VAL N 1 1
17 30154 1 1 73 VAL O O -13.469 -8.840 -7.369 1.00 . A A . 70 VAL O 1 1
17 30155 1 1 74 GLY C C -10.961 -8.024 -4.134 1.00 . A A . 71 GLY C 1 1
17 30156 1 1 74 GLY CA C -11.527 -8.219 -5.520 1.00 . A A . 71 GLY CA 1 1
17 30157 1 1 74 GLY H H -12.972 -6.738 -5.136 1.00 . A A . 71 GLY H 1 1
17 30158 1 1 74 GLY HA2 H -10.818 -7.849 -6.242 1.00 . A A . 71 GLY HA2 1 1
17 30159 1 1 74 GLY HA3 H -11.689 -9.270 -5.689 1.00 . A A . 71 GLY HA3 1 1
17 30160 1 1 74 GLY N N -12.775 -7.513 -5.693 1.00 . A A . 71 GLY N 1 1
17 30161 1 1 74 GLY O O -10.910 -8.957 -3.334 1.00 . A A . 71 GLY O 1 1
17 30162 1 1 75 GLY C C -8.670 -7.197 -2.330 1.00 . A A . 72 GLY C 1 1
17 30163 1 1 75 GLY CA C -9.979 -6.486 -2.560 1.00 . A A . 72 GLY CA 1 1
17 30164 1 1 75 GLY H H -10.585 -6.110 -4.545 1.00 . A A . 72 GLY H 1 1
17 30165 1 1 75 GLY HA2 H -10.677 -6.783 -1.798 1.00 . A A . 72 GLY HA2 1 1
17 30166 1 1 75 GLY HA3 H -9.821 -5.421 -2.499 1.00 . A A . 72 GLY HA3 1 1
17 30167 1 1 75 GLY N N -10.535 -6.801 -3.856 1.00 . A A . 72 GLY N 1 1
17 30168 1 1 75 GLY O O -8.439 -7.768 -1.264 1.00 . A A . 72 GLY O 1 1
17 30169 1 1 76 ILE C C -5.448 -6.905 -2.726 1.00 . A A . 73 ILE C 1 1
17 30170 1 1 76 ILE CA C -6.525 -7.832 -3.262 1.00 . A A . 73 ILE CA 1 1
17 30171 1 1 76 ILE CB C -6.102 -8.399 -4.630 1.00 . A A . 73 ILE CB 1 1
17 30172 1 1 76 ILE CD1 C -5.125 -10.521 -3.642 1.00 . A A . 73 ILE CD1 1 1
17 30173 1 1 76 ILE CG1 C -6.154 -9.916 -4.580 1.00 . A A . 73 ILE CG1 1 1
17 30174 1 1 76 ILE CG2 C -4.712 -7.926 -5.033 1.00 . A A . 73 ILE CG2 1 1
17 30175 1 1 76 ILE H H -8.077 -6.728 -4.172 1.00 . A A . 73 ILE H 1 1
17 30176 1 1 76 ILE HA H -6.631 -8.650 -2.582 1.00 . A A . 73 ILE HA 1 1
17 30177 1 1 76 ILE HB H -6.803 -8.049 -5.372 1.00 . A A . 73 ILE HB 1 1
17 30178 1 1 76 ILE HD11 H -5.237 -10.089 -2.655 1.00 . A A . 73 ILE HD11 1 1
17 30179 1 1 76 ILE HD12 H -5.269 -11.589 -3.586 1.00 . A A . 73 ILE HD12 1 1
17 30180 1 1 76 ILE HD13 H -4.130 -10.310 -4.012 1.00 . A A . 73 ILE HD13 1 1
17 30181 1 1 76 ILE HG12 H -7.136 -10.213 -4.240 1.00 . A A . 73 ILE HG12 1 1
17 30182 1 1 76 ILE HG13 H -5.981 -10.309 -5.569 1.00 . A A . 73 ILE HG13 1 1
17 30183 1 1 76 ILE HG21 H -4.698 -6.848 -5.081 1.00 . A A . 73 ILE HG21 1 1
17 30184 1 1 76 ILE HG22 H -3.990 -8.264 -4.303 1.00 . A A . 73 ILE HG22 1 1
17 30185 1 1 76 ILE HG23 H -4.460 -8.333 -6.002 1.00 . A A . 73 ILE HG23 1 1
17 30186 1 1 76 ILE N N -7.818 -7.179 -3.343 1.00 . A A . 73 ILE N 1 1
17 30187 1 1 76 ILE O O -4.436 -7.359 -2.197 1.00 . A A . 73 ILE O 1 1
17 30188 1 1 77 TYR C C -3.304 -5.010 -2.699 1.00 . A A . 74 TYR C 1 1
17 30189 1 1 77 TYR CA C -4.747 -4.598 -2.412 1.00 . A A . 74 TYR CA 1 1
17 30190 1 1 77 TYR CB C -4.913 -4.355 -0.911 1.00 . A A . 74 TYR CB 1 1
17 30191 1 1 77 TYR CD1 C -7.048 -3.093 -0.447 1.00 . A A . 74 TYR CD1 1 1
17 30192 1 1 77 TYR CD2 C -7.008 -5.429 0.014 1.00 . A A . 74 TYR CD2 1 1
17 30193 1 1 77 TYR CE1 C -8.356 -3.029 -0.005 1.00 . A A . 74 TYR CE1 1 1
17 30194 1 1 77 TYR CE2 C -8.317 -5.370 0.451 1.00 . A A . 74 TYR CE2 1 1
17 30195 1 1 77 TYR CG C -6.351 -4.292 -0.445 1.00 . A A . 74 TYR CG 1 1
17 30196 1 1 77 TYR CZ C -8.985 -4.168 0.441 1.00 . A A . 74 TYR CZ 1 1
17 30197 1 1 77 TYR H H -6.523 -5.348 -3.273 1.00 . A A . 74 TYR H 1 1
17 30198 1 1 77 TYR HA H -4.965 -3.684 -2.943 1.00 . A A . 74 TYR HA 1 1
17 30199 1 1 77 TYR HB2 H -4.427 -5.154 -0.371 1.00 . A A . 74 TYR HB2 1 1
17 30200 1 1 77 TYR HB3 H -4.442 -3.418 -0.653 1.00 . A A . 74 TYR HB3 1 1
17 30201 1 1 77 TYR HD1 H -6.554 -2.200 -0.800 1.00 . A A . 74 TYR HD1 1 1
17 30202 1 1 77 TYR HD2 H -6.485 -6.372 0.023 1.00 . A A . 74 TYR HD2 1 1
17 30203 1 1 77 TYR HE1 H -8.880 -2.087 -0.012 1.00 . A A . 74 TYR HE1 1 1
17 30204 1 1 77 TYR HE2 H -8.809 -6.264 0.801 1.00 . A A . 74 TYR HE2 1 1
17 30205 1 1 77 TYR HH H -10.373 -4.595 1.700 1.00 . A A . 74 TYR HH 1 1
17 30206 1 1 77 TYR N N -5.685 -5.619 -2.865 1.00 . A A . 74 TYR N 1 1
17 30207 1 1 77 TYR O O -2.669 -5.659 -1.870 1.00 . A A . 74 TYR O 1 1
17 30208 1 1 77 TYR OH O -10.287 -4.105 0.880 1.00 . A A . 74 TYR OH 1 1
17 30209 1 1 78 VAL C C -0.454 -3.876 -3.836 1.00 . A A . 75 VAL C 1 1
17 30210 1 1 78 VAL CA C -1.417 -4.991 -4.231 1.00 . A A . 75 VAL CA 1 1
17 30211 1 1 78 VAL CB C -1.267 -5.266 -5.742 1.00 . A A . 75 VAL CB 1 1
17 30212 1 1 78 VAL CG1 C 0.186 -5.544 -6.097 1.00 . A A . 75 VAL CG1 1 1
17 30213 1 1 78 VAL CG2 C -2.153 -6.420 -6.174 1.00 . A A . 75 VAL CG2 1 1
17 30214 1 1 78 VAL H H -3.335 -4.119 -4.498 1.00 . A A . 75 VAL H 1 1
17 30215 1 1 78 VAL HA H -1.152 -5.890 -3.691 1.00 . A A . 75 VAL HA 1 1
17 30216 1 1 78 VAL HB H -1.582 -4.386 -6.278 1.00 . A A . 75 VAL HB 1 1
17 30217 1 1 78 VAL HG11 H 0.541 -6.390 -5.528 1.00 . A A . 75 VAL HG11 1 1
17 30218 1 1 78 VAL HG12 H 0.263 -5.763 -7.152 1.00 . A A . 75 VAL HG12 1 1
17 30219 1 1 78 VAL HG13 H 0.786 -4.677 -5.867 1.00 . A A . 75 VAL HG13 1 1
17 30220 1 1 78 VAL HG21 H -1.980 -7.267 -5.530 1.00 . A A . 75 VAL HG21 1 1
17 30221 1 1 78 VAL HG22 H -3.190 -6.122 -6.107 1.00 . A A . 75 VAL HG22 1 1
17 30222 1 1 78 VAL HG23 H -1.922 -6.689 -7.193 1.00 . A A . 75 VAL HG23 1 1
17 30223 1 1 78 VAL N N -2.789 -4.640 -3.870 1.00 . A A . 75 VAL N 1 1
17 30224 1 1 78 VAL O O -0.268 -2.915 -4.579 1.00 . A A . 75 VAL O 1 1
17 30225 1 1 79 VAL C C 2.544 -3.411 -2.416 1.00 . A A . 76 VAL C 1 1
17 30226 1 1 79 VAL CA C 1.092 -2.996 -2.187 1.00 . A A . 76 VAL CA 1 1
17 30227 1 1 79 VAL CB C 0.888 -2.706 -0.687 1.00 . A A . 76 VAL CB 1 1
17 30228 1 1 79 VAL CG1 C 1.765 -1.544 -0.245 1.00 . A A . 76 VAL CG1 1 1
17 30229 1 1 79 VAL CG2 C -0.577 -2.421 -0.387 1.00 . A A . 76 VAL CG2 1 1
17 30230 1 1 79 VAL H H -0.022 -4.799 -2.115 1.00 . A A . 76 VAL H 1 1
17 30231 1 1 79 VAL HA H 0.901 -2.085 -2.734 1.00 . A A . 76 VAL HA 1 1
17 30232 1 1 79 VAL HB H 1.183 -3.582 -0.128 1.00 . A A . 76 VAL HB 1 1
17 30233 1 1 79 VAL HG11 H 2.802 -1.784 -0.433 1.00 . A A . 76 VAL HG11 1 1
17 30234 1 1 79 VAL HG12 H 1.495 -0.657 -0.801 1.00 . A A . 76 VAL HG12 1 1
17 30235 1 1 79 VAL HG13 H 1.622 -1.365 0.811 1.00 . A A . 76 VAL HG13 1 1
17 30236 1 1 79 VAL HG21 H -1.177 -3.266 -0.689 1.00 . A A . 76 VAL HG21 1 1
17 30237 1 1 79 VAL HG22 H -0.701 -2.252 0.674 1.00 . A A . 76 VAL HG22 1 1
17 30238 1 1 79 VAL HG23 H -0.891 -1.543 -0.931 1.00 . A A . 76 VAL HG23 1 1
17 30239 1 1 79 VAL N N 0.158 -4.008 -2.667 1.00 . A A . 76 VAL N 1 1
17 30240 1 1 79 VAL O O 3.050 -4.319 -1.757 1.00 . A A . 76 VAL O 1 1
17 30241 1 1 80 LEU C C 5.501 -2.057 -2.898 1.00 . A A . 77 LEU C 1 1
17 30242 1 1 80 LEU CA C 4.608 -3.022 -3.657 1.00 . A A . 77 LEU CA 1 1
17 30243 1 1 80 LEU CB C 4.889 -2.900 -5.157 1.00 . A A . 77 LEU CB 1 1
17 30244 1 1 80 LEU CD1 C 4.719 -3.843 -7.474 1.00 . A A . 77 LEU CD1 1 1
17 30245 1 1 80 LEU CD2 C 4.591 -5.368 -5.495 1.00 . A A . 77 LEU CD2 1 1
17 30246 1 1 80 LEU CG C 4.256 -3.985 -6.032 1.00 . A A . 77 LEU CG 1 1
17 30247 1 1 80 LEU H H 2.740 -2.045 -3.868 1.00 . A A . 77 LEU H 1 1
17 30248 1 1 80 LEU HA H 4.825 -4.029 -3.335 1.00 . A A . 77 LEU HA 1 1
17 30249 1 1 80 LEU HB2 H 4.521 -1.942 -5.491 1.00 . A A . 77 LEU HB2 1 1
17 30250 1 1 80 LEU HB3 H 5.964 -2.920 -5.305 1.00 . A A . 77 LEU HB3 1 1
17 30251 1 1 80 LEU HD11 H 5.794 -3.935 -7.518 1.00 . A A . 77 LEU HD11 1 1
17 30252 1 1 80 LEU HD12 H 4.267 -4.619 -8.075 1.00 . A A . 77 LEU HD12 1 1
17 30253 1 1 80 LEU HD13 H 4.425 -2.876 -7.854 1.00 . A A . 77 LEU HD13 1 1
17 30254 1 1 80 LEU HD21 H 5.523 -5.326 -4.950 1.00 . A A . 77 LEU HD21 1 1
17 30255 1 1 80 LEU HD22 H 3.803 -5.695 -4.834 1.00 . A A . 77 LEU HD22 1 1
17 30256 1 1 80 LEU HD23 H 4.682 -6.062 -6.317 1.00 . A A . 77 LEU HD23 1 1
17 30257 1 1 80 LEU HG H 3.182 -3.871 -6.014 1.00 . A A . 77 LEU HG 1 1
17 30258 1 1 80 LEU N N 3.206 -2.742 -3.360 1.00 . A A . 77 LEU N 1 1
17 30259 1 1 80 LEU O O 5.534 -0.869 -3.197 1.00 . A A . 77 LEU O 1 1
17 30260 1 1 81 VAL C C 8.555 -1.875 -1.570 1.00 . A A . 78 VAL C 1 1
17 30261 1 1 81 VAL CA C 7.105 -1.724 -1.126 1.00 . A A . 78 VAL CA 1 1
17 30262 1 1 81 VAL CB C 6.984 -2.041 0.375 1.00 . A A . 78 VAL CB 1 1
17 30263 1 1 81 VAL CG1 C 6.724 -0.765 1.171 1.00 . A A . 78 VAL CG1 1 1
17 30264 1 1 81 VAL CG2 C 5.883 -3.061 0.623 1.00 . A A . 78 VAL CG2 1 1
17 30265 1 1 81 VAL H H 6.180 -3.530 -1.730 1.00 . A A . 78 VAL H 1 1
17 30266 1 1 81 VAL HA H 6.801 -0.697 -1.278 1.00 . A A . 78 VAL HA 1 1
17 30267 1 1 81 VAL HB H 7.917 -2.467 0.706 1.00 . A A . 78 VAL HB 1 1
17 30268 1 1 81 VAL HG11 H 5.814 -0.292 0.816 1.00 . A A . 78 VAL HG11 1 1
17 30269 1 1 81 VAL HG12 H 6.613 -1.010 2.218 1.00 . A A . 78 VAL HG12 1 1
17 30270 1 1 81 VAL HG13 H 7.555 -0.086 1.048 1.00 . A A . 78 VAL HG13 1 1
17 30271 1 1 81 VAL HG21 H 6.066 -3.942 0.027 1.00 . A A . 78 VAL HG21 1 1
17 30272 1 1 81 VAL HG22 H 5.870 -3.330 1.669 1.00 . A A . 78 VAL HG22 1 1
17 30273 1 1 81 VAL HG23 H 4.930 -2.634 0.349 1.00 . A A . 78 VAL HG23 1 1
17 30274 1 1 81 VAL N N 6.228 -2.568 -1.919 1.00 . A A . 78 VAL N 1 1
17 30275 1 1 81 VAL O O 9.205 -2.879 -1.276 1.00 . A A . 78 VAL O 1 1
17 30276 1 1 82 LYS C C 11.300 0.110 -2.030 1.00 . A A . 79 LYS C 1 1
17 30277 1 1 82 LYS CA C 10.422 -0.883 -2.791 1.00 . A A . 79 LYS CA 1 1
17 30278 1 1 82 LYS CB C 10.442 -0.555 -4.283 1.00 . A A . 79 LYS CB 1 1
17 30279 1 1 82 LYS CD C 10.405 -1.419 -6.645 1.00 . A A . 79 LYS CD 1 1
17 30280 1 1 82 LYS CE C 9.259 -0.528 -7.101 1.00 . A A . 79 LYS CE 1 1
17 30281 1 1 82 LYS CG C 10.286 -1.778 -5.172 1.00 . A A . 79 LYS CG 1 1
17 30282 1 1 82 LYS H H 8.476 -0.102 -2.494 1.00 . A A . 79 LYS H 1 1
17 30283 1 1 82 LYS HA H 10.814 -1.877 -2.648 1.00 . A A . 79 LYS HA 1 1
17 30284 1 1 82 LYS HB2 H 9.634 0.128 -4.501 1.00 . A A . 79 LYS HB2 1 1
17 30285 1 1 82 LYS HB3 H 11.381 -0.078 -4.523 1.00 . A A . 79 LYS HB3 1 1
17 30286 1 1 82 LYS HD2 H 11.337 -0.898 -6.803 1.00 . A A . 79 LYS HD2 1 1
17 30287 1 1 82 LYS HD3 H 10.394 -2.328 -7.228 1.00 . A A . 79 LYS HD3 1 1
17 30288 1 1 82 LYS HE2 H 8.327 -1.046 -6.930 1.00 . A A . 79 LYS HE2 1 1
17 30289 1 1 82 LYS HE3 H 9.275 0.383 -6.522 1.00 . A A . 79 LYS HE3 1 1
17 30290 1 1 82 LYS HG2 H 11.064 -2.489 -4.921 1.00 . A A . 79 LYS HG2 1 1
17 30291 1 1 82 LYS HG3 H 9.311 -2.222 -4.995 1.00 . A A . 79 LYS HG3 1 1
17 30292 1 1 82 LYS HZ1 H 9.347 -1.052 -9.121 1.00 . A A . 79 LYS HZ1 1 1
17 30293 1 1 82 LYS HZ2 H 8.566 0.419 -8.829 1.00 . A A . 79 LYS HZ2 1 1
17 30294 1 1 82 LYS HZ3 H 10.252 0.322 -8.731 1.00 . A A . 79 LYS HZ3 1 1
17 30295 1 1 82 LYS N N 9.050 -0.871 -2.291 1.00 . A A . 79 LYS N 1 1
17 30296 1 1 82 LYS NZ N 9.362 -0.186 -8.546 1.00 . A A . 79 LYS NZ 1 1
17 30297 1 1 82 LYS O O 11.254 1.310 -2.290 1.00 . A A . 79 LYS O 1 1
17 30298 1 1 83 PRO C C 13.869 1.389 -1.144 1.00 . A A . 80 PRO C 1 1
17 30299 1 1 83 PRO CA C 13.005 0.470 -0.284 1.00 . A A . 80 PRO CA 1 1
17 30300 1 1 83 PRO CB C 13.879 -0.533 0.470 1.00 . A A . 80 PRO CB 1 1
17 30301 1 1 83 PRO CD C 12.224 -1.802 -0.704 1.00 . A A . 80 PRO CD 1 1
17 30302 1 1 83 PRO CG C 13.055 -1.772 0.548 1.00 . A A . 80 PRO CG 1 1
17 30303 1 1 83 PRO HA H 12.449 1.067 0.424 1.00 . A A . 80 PRO HA 1 1
17 30304 1 1 83 PRO HB2 H 14.795 -0.701 -0.076 1.00 . A A . 80 PRO HB2 1 1
17 30305 1 1 83 PRO HB3 H 14.103 -0.150 1.453 1.00 . A A . 80 PRO HB3 1 1
17 30306 1 1 83 PRO HD2 H 12.723 -2.368 -1.478 1.00 . A A . 80 PRO HD2 1 1
17 30307 1 1 83 PRO HD3 H 11.252 -2.221 -0.497 1.00 . A A . 80 PRO HD3 1 1
17 30308 1 1 83 PRO HG2 H 13.697 -2.638 0.590 1.00 . A A . 80 PRO HG2 1 1
17 30309 1 1 83 PRO HG3 H 12.419 -1.734 1.418 1.00 . A A . 80 PRO HG3 1 1
17 30310 1 1 83 PRO N N 12.115 -0.381 -1.081 1.00 . A A . 80 PRO N 1 1
17 30311 1 1 83 PRO O O 14.909 0.980 -1.659 1.00 . A A . 80 PRO O 1 1
17 30312 1 1 84 ARG C C 15.520 3.901 -1.473 1.00 . A A . 81 ARG C 1 1
17 30313 1 1 84 ARG CA C 14.153 3.619 -2.086 1.00 . A A . 81 ARG CA 1 1
17 30314 1 1 84 ARG CB C 13.348 4.915 -2.175 1.00 . A A . 81 ARG CB 1 1
17 30315 1 1 84 ARG CD C 12.006 6.477 -3.605 1.00 . A A . 81 ARG CD 1 1
17 30316 1 1 84 ARG CG C 12.940 5.278 -3.589 1.00 . A A . 81 ARG CG 1 1
17 30317 1 1 84 ARG CZ C 11.165 8.060 -5.293 1.00 . A A . 81 ARG CZ 1 1
17 30318 1 1 84 ARG H H 12.579 2.893 -0.877 1.00 . A A . 81 ARG H 1 1
17 30319 1 1 84 ARG HA H 14.288 3.220 -3.079 1.00 . A A . 81 ARG HA 1 1
17 30320 1 1 84 ARG HB2 H 12.450 4.806 -1.585 1.00 . A A . 81 ARG HB2 1 1
17 30321 1 1 84 ARG HB3 H 13.938 5.724 -1.770 1.00 . A A . 81 ARG HB3 1 1
17 30322 1 1 84 ARG HD2 H 11.113 6.227 -3.047 1.00 . A A . 81 ARG HD2 1 1
17 30323 1 1 84 ARG HD3 H 12.503 7.311 -3.132 1.00 . A A . 81 ARG HD3 1 1
17 30324 1 1 84 ARG HE H 11.719 6.181 -5.665 1.00 . A A . 81 ARG HE 1 1
17 30325 1 1 84 ARG HG2 H 13.825 5.514 -4.161 1.00 . A A . 81 ARG HG2 1 1
17 30326 1 1 84 ARG HG3 H 12.434 4.434 -4.033 1.00 . A A . 81 ARG HG3 1 1
17 30327 1 1 84 ARG HH11 H 11.277 8.805 -3.417 1.00 . A A . 81 ARG HH11 1 1
17 30328 1 1 84 ARG HH12 H 10.685 9.903 -4.617 1.00 . A A . 81 ARG HH12 1 1
17 30329 1 1 84 ARG HH21 H 10.941 7.621 -7.252 1.00 . A A . 81 ARG HH21 1 1
17 30330 1 1 84 ARG HH22 H 10.493 9.230 -6.797 1.00 . A A . 81 ARG HH22 1 1
17 30331 1 1 84 ARG N N 13.424 2.633 -1.298 1.00 . A A . 81 ARG N 1 1
17 30332 1 1 84 ARG NE N 11.627 6.858 -4.963 1.00 . A A . 81 ARG NE 1 1
17 30333 1 1 84 ARG NH1 N 11.031 9.000 -4.366 1.00 . A A . 81 ARG NH1 1 1
17 30334 1 1 84 ARG NH2 N 10.840 8.326 -6.550 1.00 . A A . 81 ARG NH2 1 1
17 30335 1 1 84 ARG O O 16.502 4.107 -2.187 1.00 . A A . 81 ARG O 1 1
17 30336 1 1 85 LYS C C 17.217 2.952 1.401 1.00 . A A . 82 LYS C 1 1
17 30337 1 1 85 LYS CA C 16.814 4.167 0.572 1.00 . A A . 82 LYS CA 1 1
17 30338 1 1 85 LYS CB C 16.650 5.388 1.479 1.00 . A A . 82 LYS CB 1 1
17 30339 1 1 85 LYS CD C 15.986 7.803 1.694 1.00 . A A . 82 LYS CD 1 1
17 30340 1 1 85 LYS CE C 15.372 9.004 0.992 1.00 . A A . 82 LYS CE 1 1
17 30341 1 1 85 LYS CG C 16.079 6.604 0.766 1.00 . A A . 82 LYS CG 1 1
17 30342 1 1 85 LYS H H 14.755 3.733 0.364 1.00 . A A . 82 LYS H 1 1
17 30343 1 1 85 LYS HA H 17.585 4.368 -0.156 1.00 . A A . 82 LYS HA 1 1
17 30344 1 1 85 LYS HB2 H 15.988 5.132 2.293 1.00 . A A . 82 LYS HB2 1 1
17 30345 1 1 85 LYS HB3 H 17.615 5.655 1.883 1.00 . A A . 82 LYS HB3 1 1
17 30346 1 1 85 LYS HD2 H 15.373 7.542 2.544 1.00 . A A . 82 LYS HD2 1 1
17 30347 1 1 85 LYS HD3 H 16.979 8.063 2.030 1.00 . A A . 82 LYS HD3 1 1
17 30348 1 1 85 LYS HE2 H 14.382 8.737 0.650 1.00 . A A . 82 LYS HE2 1 1
17 30349 1 1 85 LYS HE3 H 15.301 9.819 1.697 1.00 . A A . 82 LYS HE3 1 1
17 30350 1 1 85 LYS HG2 H 16.718 6.854 -0.067 1.00 . A A . 82 LYS HG2 1 1
17 30351 1 1 85 LYS HG3 H 15.089 6.365 0.406 1.00 . A A . 82 LYS HG3 1 1
17 30352 1 1 85 LYS HZ1 H 16.268 8.667 -0.864 1.00 . A A . 82 LYS HZ1 1 1
17 30353 1 1 85 LYS HZ2 H 15.736 10.256 -0.639 1.00 . A A . 82 LYS HZ2 1 1
17 30354 1 1 85 LYS HZ3 H 17.139 9.718 0.137 1.00 . A A . 82 LYS HZ3 1 1
17 30355 1 1 85 LYS N N 15.573 3.908 -0.146 1.00 . A A . 82 LYS N 1 1
17 30356 1 1 85 LYS NZ N 16.186 9.441 -0.175 1.00 . A A . 82 LYS NZ 1 1
17 30357 1 1 85 LYS O O 16.606 1.888 1.298 1.00 . A A . 82 LYS O 1 1
17 30358 1 1 86 ARG C C 18.956 2.518 4.497 1.00 . A A . 83 ARG C 1 1
17 30359 1 1 86 ARG CA C 18.728 2.030 3.070 1.00 . A A . 83 ARG CA 1 1
17 30360 1 1 86 ARG CB C 20.019 1.435 2.506 1.00 . A A . 83 ARG CB 1 1
17 30361 1 1 86 ARG CD C 21.133 0.157 0.649 1.00 . A A . 83 ARG CD 1 1
17 30362 1 1 86 ARG CG C 19.839 0.780 1.146 1.00 . A A . 83 ARG CG 1 1
17 30363 1 1 86 ARG CZ C 23.389 0.872 -0.027 1.00 . A A . 83 ARG CZ 1 1
17 30364 1 1 86 ARG H H 18.703 3.984 2.254 1.00 . A A . 83 ARG H 1 1
17 30365 1 1 86 ARG HA H 17.968 1.264 3.085 1.00 . A A . 83 ARG HA 1 1
17 30366 1 1 86 ARG HB2 H 20.751 2.223 2.409 1.00 . A A . 83 ARG HB2 1 1
17 30367 1 1 86 ARG HB3 H 20.391 0.691 3.194 1.00 . A A . 83 ARG HB3 1 1
17 30368 1 1 86 ARG HD2 H 21.465 -0.574 1.371 1.00 . A A . 83 ARG HD2 1 1
17 30369 1 1 86 ARG HD3 H 20.942 -0.331 -0.295 1.00 . A A . 83 ARG HD3 1 1
17 30370 1 1 86 ARG HE H 21.985 2.077 0.720 1.00 . A A . 83 ARG HE 1 1
17 30371 1 1 86 ARG HG2 H 19.087 0.009 1.225 1.00 . A A . 83 ARG HG2 1 1
17 30372 1 1 86 ARG HG3 H 19.516 1.529 0.437 1.00 . A A . 83 ARG HG3 1 1
17 30373 1 1 86 ARG HH11 H 23.014 -1.099 -0.280 1.00 . A A . 83 ARG HH11 1 1
17 30374 1 1 86 ARG HH12 H 24.597 -0.578 -0.752 1.00 . A A . 83 ARG HH12 1 1
17 30375 1 1 86 ARG HH21 H 24.067 2.771 0.100 1.00 . A A . 83 ARG HH21 1 1
17 30376 1 1 86 ARG HH22 H 25.196 1.622 -0.535 1.00 . A A . 83 ARG HH22 1 1
17 30377 1 1 86 ARG N N 18.251 3.115 2.221 1.00 . A A . 83 ARG N 1 1
17 30378 1 1 86 ARG NE N 22.186 1.153 0.464 1.00 . A A . 83 ARG NE 1 1
17 30379 1 1 86 ARG NH1 N 23.692 -0.370 -0.382 1.00 . A A . 83 ARG NH1 1 1
17 30380 1 1 86 ARG NH2 N 24.291 1.834 -0.166 1.00 . A A . 83 ARG NH2 1 1
17 30381 1 1 86 ARG O O 19.679 3.488 4.726 1.00 . A A . 83 ARG O 1 1
17 30382 1 1 87 GLY C C 17.244 1.840 7.658 1.00 . A A . 84 GLY C 1 1
17 30383 1 1 87 GLY CA C 18.468 2.212 6.847 1.00 . A A . 84 GLY CA 1 1
17 30384 1 1 87 GLY H H 17.773 1.069 5.206 1.00 . A A . 84 GLY H 1 1
17 30385 1 1 87 GLY HA2 H 18.619 3.279 6.908 1.00 . A A . 84 GLY HA2 1 1
17 30386 1 1 87 GLY HA3 H 19.329 1.711 7.262 1.00 . A A . 84 GLY HA3 1 1
17 30387 1 1 87 GLY N N 18.331 1.836 5.451 1.00 . A A . 84 GLY N 1 1
17 30388 1 1 87 GLY O O 17.094 0.692 8.076 1.00 . A A . 84 GLY O 1 1
17 30389 1 1 88 HIS C C 13.921 2.933 7.814 1.00 . A A . 85 HIS C 1 1
17 30390 1 1 88 HIS CA C 15.148 2.580 8.643 1.00 . A A . 85 HIS CA 1 1
17 30391 1 1 88 HIS CB C 15.153 3.391 9.934 1.00 . A A . 85 HIS CB 1 1
17 30392 1 1 88 HIS CD2 C 13.858 1.998 11.699 1.00 . A A . 85 HIS CD2 1 1
17 30393 1 1 88 HIS CE1 C 12.093 3.285 11.889 1.00 . A A . 85 HIS CE1 1 1
17 30394 1 1 88 HIS CG C 14.028 3.049 10.862 1.00 . A A . 85 HIS CG 1 1
17 30395 1 1 88 HIS H H 16.549 3.709 7.530 1.00 . A A . 85 HIS H 1 1
17 30396 1 1 88 HIS HA H 15.108 1.529 8.889 1.00 . A A . 85 HIS HA 1 1
17 30397 1 1 88 HIS HB2 H 16.079 3.214 10.455 1.00 . A A . 85 HIS HB2 1 1
17 30398 1 1 88 HIS HB3 H 15.075 4.437 9.688 1.00 . A A . 85 HIS HB3 1 1
17 30399 1 1 88 HIS HD1 H 12.729 4.675 10.528 1.00 . A A . 85 HIS HD1 1 1
17 30400 1 1 88 HIS HD2 H 14.546 1.179 11.847 1.00 . A A . 85 HIS HD2 1 1
17 30401 1 1 88 HIS HE1 H 11.137 3.680 12.202 1.00 . A A . 85 HIS HE1 1 1
17 30402 1 1 88 HIS HE2 H 12.216 1.519 12.916 1.00 . A A . 85 HIS HE2 1 1
17 30403 1 1 88 HIS N N 16.369 2.814 7.883 1.00 . A A . 85 HIS N 1 1
17 30404 1 1 88 HIS ND1 N 12.904 3.836 11.004 1.00 . A A . 85 HIS ND1 1 1
17 30405 1 1 88 HIS NE2 N 12.648 2.169 12.324 1.00 . A A . 85 HIS NE2 1 1
17 30406 1 1 88 HIS O O 13.612 4.106 7.602 1.00 . A A . 85 HIS O 1 1
17 30407 1 1 89 HIS C C 10.854 1.342 7.164 1.00 . A A . 86 HIS C 1 1
17 30408 1 1 89 HIS CA C 12.033 2.076 6.537 1.00 . A A . 86 HIS CA 1 1
17 30409 1 1 89 HIS CB C 12.270 1.554 5.118 1.00 . A A . 86 HIS CB 1 1
17 30410 1 1 89 HIS CD2 C 13.487 2.670 3.119 1.00 . A A . 86 HIS CD2 1 1
17 30411 1 1 89 HIS CE1 C 15.384 3.134 4.113 1.00 . A A . 86 HIS CE1 1 1
17 30412 1 1 89 HIS CG C 13.391 2.236 4.398 1.00 . A A . 86 HIS CG 1 1
17 30413 1 1 89 HIS H H 13.536 1.000 7.568 1.00 . A A . 86 HIS H 1 1
17 30414 1 1 89 HIS HA H 11.807 3.131 6.494 1.00 . A A . 86 HIS HA 1 1
17 30415 1 1 89 HIS HB2 H 12.498 0.501 5.165 1.00 . A A . 86 HIS HB2 1 1
17 30416 1 1 89 HIS HB3 H 11.371 1.697 4.539 1.00 . A A . 86 HIS HB3 1 1
17 30417 1 1 89 HIS HD1 H 14.843 2.348 5.921 1.00 . A A . 86 HIS HD1 1 1
17 30418 1 1 89 HIS HD2 H 12.723 2.594 2.358 1.00 . A A . 86 HIS HD2 1 1
17 30419 1 1 89 HIS HE1 H 16.389 3.483 4.298 1.00 . A A . 86 HIS HE1 1 1
17 30420 1 1 89 HIS HE2 H 15.049 3.705 2.176 1.00 . A A . 86 HIS HE2 1 1
17 30421 1 1 89 HIS N N 13.232 1.903 7.351 1.00 . A A . 86 HIS N 1 1
17 30422 1 1 89 HIS ND1 N 14.598 2.541 4.994 1.00 . A A . 86 HIS ND1 1 1
17 30423 1 1 89 HIS NE2 N 14.734 3.223 2.969 1.00 . A A . 86 HIS NE2 1 1
17 30424 1 1 89 HIS O O 11.041 0.435 7.975 1.00 . A A . 86 HIS O 1 1
17 30425 1 1 90 THR C C 7.231 1.328 6.421 1.00 . A A . 87 THR C 1 1
17 30426 1 1 90 THR CA C 8.443 1.099 7.321 1.00 . A A . 87 THR CA 1 1
17 30427 1 1 90 THR CB C 8.116 1.619 8.731 1.00 . A A . 87 THR CB 1 1
17 30428 1 1 90 THR CG2 C 6.949 0.848 9.322 1.00 . A A . 87 THR CG2 1 1
17 30429 1 1 90 THR H H 9.550 2.459 6.133 1.00 . A A . 87 THR H 1 1
17 30430 1 1 90 THR HA H 8.630 0.037 7.388 1.00 . A A . 87 THR HA 1 1
17 30431 1 1 90 THR HB H 7.842 2.661 8.662 1.00 . A A . 87 THR HB 1 1
17 30432 1 1 90 THR HG1 H 9.879 2.198 9.401 1.00 . A A . 87 THR HG1 1 1
17 30433 1 1 90 THR HG21 H 6.091 0.942 8.672 1.00 . A A . 87 THR HG21 1 1
17 30434 1 1 90 THR HG22 H 7.218 -0.195 9.414 1.00 . A A . 87 THR HG22 1 1
17 30435 1 1 90 THR HG23 H 6.709 1.247 10.295 1.00 . A A . 87 THR HG23 1 1
17 30436 1 1 90 THR N N 9.640 1.732 6.784 1.00 . A A . 87 THR N 1 1
17 30437 1 1 90 THR O O 7.118 2.363 5.763 1.00 . A A . 87 THR O 1 1
17 30438 1 1 90 THR OG1 O 9.259 1.487 9.584 1.00 . A A . 87 THR OG1 1 1
17 30439 1 1 91 LEU C C 3.876 0.363 6.481 1.00 . A A . 88 LEU C 1 1
17 30440 1 1 91 LEU CA C 5.114 0.440 5.601 1.00 . A A . 88 LEU CA 1 1
17 30441 1 1 91 LEU CB C 5.084 -0.688 4.573 1.00 . A A . 88 LEU CB 1 1
17 30442 1 1 91 LEU CD1 C 3.741 0.331 2.720 1.00 . A A . 88 LEU CD1 1 1
17 30443 1 1 91 LEU CD2 C 3.687 -2.137 3.088 1.00 . A A . 88 LEU CD2 1 1
17 30444 1 1 91 LEU CG C 3.796 -0.778 3.755 1.00 . A A . 88 LEU CG 1 1
17 30445 1 1 91 LEU H H 6.465 -0.436 6.970 1.00 . A A . 88 LEU H 1 1
17 30446 1 1 91 LEU HA H 5.121 1.389 5.086 1.00 . A A . 88 LEU HA 1 1
17 30447 1 1 91 LEU HB2 H 5.909 -0.548 3.893 1.00 . A A . 88 LEU HB2 1 1
17 30448 1 1 91 LEU HB3 H 5.222 -1.625 5.092 1.00 . A A . 88 LEU HB3 1 1
17 30449 1 1 91 LEU HD11 H 3.790 1.289 3.217 1.00 . A A . 88 LEU HD11 1 1
17 30450 1 1 91 LEU HD12 H 4.576 0.235 2.044 1.00 . A A . 88 LEU HD12 1 1
17 30451 1 1 91 LEU HD13 H 2.818 0.260 2.164 1.00 . A A . 88 LEU HD13 1 1
17 30452 1 1 91 LEU HD21 H 4.619 -2.372 2.600 1.00 . A A . 88 LEU HD21 1 1
17 30453 1 1 91 LEU HD22 H 3.472 -2.888 3.833 1.00 . A A . 88 LEU HD22 1 1
17 30454 1 1 91 LEU HD23 H 2.892 -2.117 2.356 1.00 . A A . 88 LEU HD23 1 1
17 30455 1 1 91 LEU HG H 2.949 -0.660 4.413 1.00 . A A . 88 LEU HG 1 1
17 30456 1 1 91 LEU N N 6.323 0.356 6.411 1.00 . A A . 88 LEU N 1 1
17 30457 1 1 91 LEU O O 3.374 -0.723 6.774 1.00 . A A . 88 LEU O 1 1
17 30458 1 1 92 GLU C C 0.928 1.334 6.989 1.00 . A A . 89 GLU C 1 1
17 30459 1 1 92 GLU CA C 2.216 1.583 7.760 1.00 . A A . 89 GLU CA 1 1
17 30460 1 1 92 GLU CB C 2.148 2.944 8.441 1.00 . A A . 89 GLU CB 1 1
17 30461 1 1 92 GLU CD C 3.194 4.516 10.113 1.00 . A A . 89 GLU CD 1 1
17 30462 1 1 92 GLU CG C 3.223 3.136 9.484 1.00 . A A . 89 GLU CG 1 1
17 30463 1 1 92 GLU H H 3.838 2.350 6.652 1.00 . A A . 89 GLU H 1 1
17 30464 1 1 92 GLU HA H 2.318 0.823 8.518 1.00 . A A . 89 GLU HA 1 1
17 30465 1 1 92 GLU HB2 H 2.253 3.717 7.695 1.00 . A A . 89 GLU HB2 1 1
17 30466 1 1 92 GLU HB3 H 1.188 3.044 8.922 1.00 . A A . 89 GLU HB3 1 1
17 30467 1 1 92 GLU HG2 H 3.075 2.401 10.255 1.00 . A A . 89 GLU HG2 1 1
17 30468 1 1 92 GLU HG3 H 4.189 2.983 9.022 1.00 . A A . 89 GLU HG3 1 1
17 30469 1 1 92 GLU N N 3.389 1.519 6.906 1.00 . A A . 89 GLU N 1 1
17 30470 1 1 92 GLU O O 0.303 2.269 6.496 1.00 . A A . 89 GLU O 1 1
17 30471 1 1 92 GLU OE1 O 3.855 5.428 9.574 1.00 . A A . 89 GLU OE1 1 1
17 30472 1 1 92 GLU OE2 O 2.509 4.683 11.144 1.00 . A A . 89 GLU OE2 1 1
17 30473 1 1 93 LEU C C -1.809 -0.484 7.220 1.00 . A A . 90 LEU C 1 1
17 30474 1 1 93 LEU CA C -0.704 -0.275 6.198 1.00 . A A . 90 LEU CA 1 1
17 30475 1 1 93 LEU CB C -0.546 -1.524 5.326 1.00 . A A . 90 LEU CB 1 1
17 30476 1 1 93 LEU CD1 C 0.317 -2.619 3.244 1.00 . A A . 90 LEU CD1 1 1
17 30477 1 1 93 LEU CD2 C -0.285 -0.191 3.211 1.00 . A A . 90 LEU CD2 1 1
17 30478 1 1 93 LEU CG C 0.278 -1.330 4.051 1.00 . A A . 90 LEU CG 1 1
17 30479 1 1 93 LEU H H 1.088 -0.639 7.274 1.00 . A A . 90 LEU H 1 1
17 30480 1 1 93 LEU HA H -0.972 0.562 5.568 1.00 . A A . 90 LEU HA 1 1
17 30481 1 1 93 LEU HB2 H -0.079 -2.294 5.917 1.00 . A A . 90 LEU HB2 1 1
17 30482 1 1 93 LEU HB3 H -1.530 -1.863 5.042 1.00 . A A . 90 LEU HB3 1 1
17 30483 1 1 93 LEU HD11 H -0.689 -2.906 2.976 1.00 . A A . 90 LEU HD11 1 1
17 30484 1 1 93 LEU HD12 H 0.899 -2.466 2.348 1.00 . A A . 90 LEU HD12 1 1
17 30485 1 1 93 LEU HD13 H 0.767 -3.401 3.837 1.00 . A A . 90 LEU HD13 1 1
17 30486 1 1 93 LEU HD21 H -1.325 -0.385 2.991 1.00 . A A . 90 LEU HD21 1 1
17 30487 1 1 93 LEU HD22 H -0.203 0.738 3.760 1.00 . A A . 90 LEU HD22 1 1
17 30488 1 1 93 LEU HD23 H 0.271 -0.113 2.288 1.00 . A A . 90 LEU HD23 1 1
17 30489 1 1 93 LEU HG H 1.292 -1.076 4.321 1.00 . A A . 90 LEU HG 1 1
17 30490 1 1 93 LEU N N 0.536 0.071 6.882 1.00 . A A . 90 LEU N 1 1
17 30491 1 1 93 LEU O O -1.686 -1.310 8.124 1.00 . A A . 90 LEU O 1 1
17 30492 1 1 94 VAL C C -5.321 -0.063 7.269 1.00 . A A . 91 VAL C 1 1
17 30493 1 1 94 VAL CA C -4.004 0.194 7.999 1.00 . A A . 91 VAL CA 1 1
17 30494 1 1 94 VAL CB C -4.121 1.500 8.809 1.00 . A A . 91 VAL CB 1 1
17 30495 1 1 94 VAL CG1 C -4.354 2.682 7.877 1.00 . A A . 91 VAL CG1 1 1
17 30496 1 1 94 VAL CG2 C -5.224 1.400 9.854 1.00 . A A . 91 VAL CG2 1 1
17 30497 1 1 94 VAL H H -2.928 0.908 6.329 1.00 . A A . 91 VAL H 1 1
17 30498 1 1 94 VAL HA H -3.812 -0.618 8.688 1.00 . A A . 91 VAL HA 1 1
17 30499 1 1 94 VAL HB H -3.186 1.662 9.325 1.00 . A A . 91 VAL HB 1 1
17 30500 1 1 94 VAL HG11 H -5.208 2.480 7.243 1.00 . A A . 91 VAL HG11 1 1
17 30501 1 1 94 VAL HG12 H -4.540 3.570 8.460 1.00 . A A . 91 VAL HG12 1 1
17 30502 1 1 94 VAL HG13 H -3.478 2.832 7.261 1.00 . A A . 91 VAL HG13 1 1
17 30503 1 1 94 VAL HG21 H -6.158 1.152 9.372 1.00 . A A . 91 VAL HG21 1 1
17 30504 1 1 94 VAL HG22 H -4.973 0.632 10.570 1.00 . A A . 91 VAL HG22 1 1
17 30505 1 1 94 VAL HG23 H -5.323 2.348 10.364 1.00 . A A . 91 VAL HG23 1 1
17 30506 1 1 94 VAL N N -2.885 0.275 7.075 1.00 . A A . 91 VAL N 1 1
17 30507 1 1 94 VAL O O -5.468 0.265 6.086 1.00 . A A . 91 VAL O 1 1
17 30508 1 1 95 TYR C C -8.555 0.159 7.850 1.00 . A A . 92 TYR C 1 1
17 30509 1 1 95 TYR CA C -7.590 -0.952 7.445 1.00 . A A . 92 TYR CA 1 1
17 30510 1 1 95 TYR CB C -8.080 -2.308 7.960 1.00 . A A . 92 TYR CB 1 1
17 30511 1 1 95 TYR CD1 C -9.255 -2.928 5.811 1.00 . A A . 92 TYR CD1 1 1
17 30512 1 1 95 TYR CD2 C -10.372 -3.363 7.872 1.00 . A A . 92 TYR CD2 1 1
17 30513 1 1 95 TYR CE1 C -10.328 -3.451 5.115 1.00 . A A . 92 TYR CE1 1 1
17 30514 1 1 95 TYR CE2 C -11.448 -3.889 7.182 1.00 . A A . 92 TYR CE2 1 1
17 30515 1 1 95 TYR CG C -9.258 -2.875 7.200 1.00 . A A . 92 TYR CG 1 1
17 30516 1 1 95 TYR CZ C -11.422 -3.929 5.805 1.00 . A A . 92 TYR CZ 1 1
17 30517 1 1 95 TYR H H -6.071 -0.914 8.915 1.00 . A A . 92 TYR H 1 1
17 30518 1 1 95 TYR HA H -7.512 -0.983 6.371 1.00 . A A . 92 TYR HA 1 1
17 30519 1 1 95 TYR HB2 H -7.272 -3.021 7.895 1.00 . A A . 92 TYR HB2 1 1
17 30520 1 1 95 TYR HB3 H -8.376 -2.203 8.994 1.00 . A A . 92 TYR HB3 1 1
17 30521 1 1 95 TYR HD1 H -8.397 -2.553 5.274 1.00 . A A . 92 TYR HD1 1 1
17 30522 1 1 95 TYR HD2 H -10.390 -3.329 8.951 1.00 . A A . 92 TYR HD2 1 1
17 30523 1 1 95 TYR HE1 H -10.306 -3.482 4.036 1.00 . A A . 92 TYR HE1 1 1
17 30524 1 1 95 TYR HE2 H -12.304 -4.262 7.723 1.00 . A A . 92 TYR HE2 1 1
17 30525 1 1 95 TYR HH H -12.173 -5.037 4.424 1.00 . A A . 92 TYR HH 1 1
17 30526 1 1 95 TYR N N -6.268 -0.661 7.988 1.00 . A A . 92 TYR N 1 1
17 30527 1 1 95 TYR O O -9.296 0.027 8.824 1.00 . A A . 92 TYR O 1 1
17 30528 1 1 95 TYR OH O -12.492 -4.450 5.114 1.00 . A A . 92 TYR OH 1 1
17 30529 1 1 96 THR C C -10.319 2.793 6.273 1.00 . A A . 93 THR C 1 1
17 30530 1 1 96 THR CA C -9.372 2.416 7.405 1.00 . A A . 93 THR CA 1 1
17 30531 1 1 96 THR CB C -8.497 3.637 7.690 1.00 . A A . 93 THR CB 1 1
17 30532 1 1 96 THR CG2 C -7.581 3.908 6.508 1.00 . A A . 93 THR CG2 1 1
17 30533 1 1 96 THR H H -7.947 1.290 6.314 1.00 . A A . 93 THR H 1 1
17 30534 1 1 96 THR HA H -9.941 2.196 8.292 1.00 . A A . 93 THR HA 1 1
17 30535 1 1 96 THR HB H -7.891 3.436 8.560 1.00 . A A . 93 THR HB 1 1
17 30536 1 1 96 THR HG1 H -9.998 4.556 8.578 1.00 . A A . 93 THR HG1 1 1
17 30537 1 1 96 THR HG21 H -7.989 3.442 5.619 1.00 . A A . 93 THR HG21 1 1
17 30538 1 1 96 THR HG22 H -7.502 4.975 6.351 1.00 . A A . 93 THR HG22 1 1
17 30539 1 1 96 THR HG23 H -6.602 3.500 6.710 1.00 . A A . 93 THR HG23 1 1
17 30540 1 1 96 THR N N -8.536 1.258 7.096 1.00 . A A . 93 THR N 1 1
17 30541 1 1 96 THR O O -10.021 2.577 5.103 1.00 . A A . 93 THR O 1 1
17 30542 1 1 96 THR OG1 O -9.320 4.782 7.938 1.00 . A A . 93 THR OG1 1 1
17 30543 1 1 97 ARG C C -12.126 5.267 5.204 1.00 . A A . 94 ARG C 1 1
17 30544 1 1 97 ARG CA C -12.438 3.840 5.661 1.00 . A A . 94 ARG CA 1 1
17 30545 1 1 97 ARG CB C -13.848 3.792 6.256 1.00 . A A . 94 ARG CB 1 1
17 30546 1 1 97 ARG CD C -15.806 2.394 6.983 1.00 . A A . 94 ARG CD 1 1
17 30547 1 1 97 ARG CG C -14.435 2.392 6.328 1.00 . A A . 94 ARG CG 1 1
17 30548 1 1 97 ARG CZ C -18.088 3.134 6.434 1.00 . A A . 94 ARG CZ 1 1
17 30549 1 1 97 ARG H H -11.624 3.543 7.591 1.00 . A A . 94 ARG H 1 1
17 30550 1 1 97 ARG HA H -12.390 3.177 4.810 1.00 . A A . 94 ARG HA 1 1
17 30551 1 1 97 ARG HB2 H -13.816 4.197 7.256 1.00 . A A . 94 ARG HB2 1 1
17 30552 1 1 97 ARG HB3 H -14.502 4.401 5.652 1.00 . A A . 94 ARG HB3 1 1
17 30553 1 1 97 ARG HD2 H -16.155 1.375 7.061 1.00 . A A . 94 ARG HD2 1 1
17 30554 1 1 97 ARG HD3 H -15.718 2.820 7.972 1.00 . A A . 94 ARG HD3 1 1
17 30555 1 1 97 ARG HE H -16.434 3.751 5.506 1.00 . A A . 94 ARG HE 1 1
17 30556 1 1 97 ARG HG2 H -14.525 1.999 5.326 1.00 . A A . 94 ARG HG2 1 1
17 30557 1 1 97 ARG HG3 H -13.773 1.765 6.904 1.00 . A A . 94 ARG HG3 1 1
17 30558 1 1 97 ARG HH11 H -17.973 1.803 7.951 1.00 . A A . 94 ARG HH11 1 1
17 30559 1 1 97 ARG HH12 H -19.571 2.336 7.550 1.00 . A A . 94 ARG HH12 1 1
17 30560 1 1 97 ARG HH21 H -18.533 4.456 4.972 1.00 . A A . 94 ARG HH21 1 1
17 30561 1 1 97 ARG HH22 H -19.891 3.843 5.857 1.00 . A A . 94 ARG HH22 1 1
17 30562 1 1 97 ARG N N -11.450 3.395 6.638 1.00 . A A . 94 ARG N 1 1
17 30563 1 1 97 ARG NE N -16.776 3.172 6.218 1.00 . A A . 94 ARG NE 1 1
17 30564 1 1 97 ARG NH1 N -18.585 2.362 7.390 1.00 . A A . 94 ARG NH1 1 1
17 30565 1 1 97 ARG NH2 N -18.904 3.872 5.693 1.00 . A A . 94 ARG NH2 1 1
17 30566 1 1 97 ARG O O -12.405 6.226 5.924 1.00 . A A . 94 ARG O 1 1
17 30567 1 1 98 PRO C C -12.369 7.705 3.458 1.00 . A A . 95 PRO C 1 1
17 30568 1 1 98 PRO CA C -11.184 6.746 3.466 1.00 . A A . 95 PRO CA 1 1
17 30569 1 1 98 PRO CB C -10.728 6.451 2.030 1.00 . A A . 95 PRO CB 1 1
17 30570 1 1 98 PRO CD C -11.163 4.350 3.082 1.00 . A A . 95 PRO CD 1 1
17 30571 1 1 98 PRO CG C -11.139 5.041 1.757 1.00 . A A . 95 PRO CG 1 1
17 30572 1 1 98 PRO HA H -10.369 7.193 4.019 1.00 . A A . 95 PRO HA 1 1
17 30573 1 1 98 PRO HB2 H -11.211 7.138 1.351 1.00 . A A . 95 PRO HB2 1 1
17 30574 1 1 98 PRO HB3 H -9.658 6.566 1.962 1.00 . A A . 95 PRO HB3 1 1
17 30575 1 1 98 PRO HD2 H -11.900 3.562 3.088 1.00 . A A . 95 PRO HD2 1 1
17 30576 1 1 98 PRO HD3 H -10.187 3.959 3.316 1.00 . A A . 95 PRO HD3 1 1
17 30577 1 1 98 PRO HG2 H -12.120 5.022 1.313 1.00 . A A . 95 PRO HG2 1 1
17 30578 1 1 98 PRO HG3 H -10.422 4.567 1.104 1.00 . A A . 95 PRO HG3 1 1
17 30579 1 1 98 PRO N N -11.534 5.429 4.006 1.00 . A A . 95 PRO N 1 1
17 30580 1 1 98 PRO O O -12.207 8.912 3.640 1.00 . A A . 95 PRO O 1 1
17 30581 1 1 99 PHE C C -15.066 8.586 4.564 1.00 . A A . 96 PHE C 1 1
17 30582 1 1 99 PHE CA C -14.775 7.944 3.209 1.00 . A A . 96 PHE CA 1 1
17 30583 1 1 99 PHE CB C -15.934 7.048 2.789 1.00 . A A . 96 PHE CB 1 1
17 30584 1 1 99 PHE CD1 C -14.991 5.332 1.219 1.00 . A A . 96 PHE CD1 1 1
17 30585 1 1 99 PHE CD2 C -16.397 7.037 0.322 1.00 . A A . 96 PHE CD2 1 1
17 30586 1 1 99 PHE CE1 C -14.838 4.790 -0.042 1.00 . A A . 96 PHE CE1 1 1
17 30587 1 1 99 PHE CE2 C -16.248 6.499 -0.943 1.00 . A A . 96 PHE CE2 1 1
17 30588 1 1 99 PHE CG C -15.772 6.461 1.416 1.00 . A A . 96 PHE CG 1 1
17 30589 1 1 99 PHE CZ C -15.467 5.374 -1.125 1.00 . A A . 96 PHE CZ 1 1
17 30590 1 1 99 PHE H H -13.624 6.193 3.105 1.00 . A A . 96 PHE H 1 1
17 30591 1 1 99 PHE HA H -14.648 8.722 2.473 1.00 . A A . 96 PHE HA 1 1
17 30592 1 1 99 PHE HB2 H -16.023 6.234 3.491 1.00 . A A . 96 PHE HB2 1 1
17 30593 1 1 99 PHE HB3 H -16.837 7.622 2.798 1.00 . A A . 96 PHE HB3 1 1
17 30594 1 1 99 PHE HD1 H -14.500 4.874 2.065 1.00 . A A . 96 PHE HD1 1 1
17 30595 1 1 99 PHE HD2 H -17.008 7.917 0.464 1.00 . A A . 96 PHE HD2 1 1
17 30596 1 1 99 PHE HE1 H -14.227 3.911 -0.182 1.00 . A A . 96 PHE HE1 1 1
17 30597 1 1 99 PHE HE2 H -16.741 6.958 -1.787 1.00 . A A . 96 PHE HE2 1 1
17 30598 1 1 99 PHE HZ H -15.349 4.952 -2.111 1.00 . A A . 96 PHE HZ 1 1
17 30599 1 1 99 PHE N N -13.559 7.157 3.246 1.00 . A A . 96 PHE N 1 1
17 30600 1 1 99 PHE O O -15.618 9.683 4.635 1.00 . A A . 96 PHE O 1 1
17 30601 1 1 100 GLU C C -13.618 8.906 7.612 1.00 . A A . 97 GLU C 1 1
17 30602 1 1 100 GLU CA C -14.915 8.400 6.989 1.00 . A A . 97 GLU CA 1 1
17 30603 1 1 100 GLU CB C -15.519 7.305 7.871 1.00 . A A . 97 GLU CB 1 1
17 30604 1 1 100 GLU CD C -17.915 7.845 7.278 1.00 . A A . 97 GLU CD 1 1
17 30605 1 1 100 GLU CG C -16.847 6.772 7.357 1.00 . A A . 97 GLU CG 1 1
17 30606 1 1 100 GLU H H -14.251 7.027 5.518 1.00 . A A . 97 GLU H 1 1
17 30607 1 1 100 GLU HA H -15.612 9.221 6.923 1.00 . A A . 97 GLU HA 1 1
17 30608 1 1 100 GLU HB2 H -14.823 6.480 7.931 1.00 . A A . 97 GLU HB2 1 1
17 30609 1 1 100 GLU HB3 H -15.675 7.703 8.863 1.00 . A A . 97 GLU HB3 1 1
17 30610 1 1 100 GLU HG2 H -16.698 6.361 6.369 1.00 . A A . 97 GLU HG2 1 1
17 30611 1 1 100 GLU HG3 H -17.189 5.992 8.022 1.00 . A A . 97 GLU HG3 1 1
17 30612 1 1 100 GLU N N -14.690 7.895 5.637 1.00 . A A . 97 GLU N 1 1
17 30613 1 1 100 GLU O O -13.416 10.111 7.763 1.00 . A A . 97 GLU O 1 1
17 30614 1 1 100 GLU OE1 O -18.634 8.042 8.280 1.00 . A A . 97 GLU OE1 1 1
17 30615 1 1 100 GLU OE2 O -18.034 8.488 6.214 1.00 . A A . 97 GLU OE2 1 1
17 30616 1 1 101 GLY C C -10.806 7.140 9.226 1.00 . A A . 98 GLY C 1 1
17 30617 1 1 101 GLY CA C -11.477 8.329 8.582 1.00 . A A . 98 GLY CA 1 1
17 30618 1 1 101 GLY H H -12.960 7.030 7.819 1.00 . A A . 98 GLY H 1 1
17 30619 1 1 101 GLY HA2 H -11.649 9.085 9.335 1.00 . A A . 98 GLY HA2 1 1
17 30620 1 1 101 GLY HA3 H -10.813 8.728 7.828 1.00 . A A . 98 GLY HA3 1 1
17 30621 1 1 101 GLY N N -12.744 7.973 7.971 1.00 . A A . 98 GLY N 1 1
17 30622 1 1 101 GLY O O -11.351 6.035 9.226 1.00 . A A . 98 GLY O 1 1
17 30623 1 1 102 ILE C C -9.097 6.283 11.920 1.00 . A A . 99 ILE C 1 1
17 30624 1 1 102 ILE CA C -8.872 6.299 10.414 1.00 . A A . 99 ILE CA 1 1
17 30625 1 1 102 ILE CB C -7.374 6.434 10.117 1.00 . A A . 99 ILE CB 1 1
17 30626 1 1 102 ILE CD1 C -5.767 7.354 8.361 1.00 . A A . 99 ILE CD1 1 1
17 30627 1 1 102 ILE CG1 C -7.167 6.858 8.658 1.00 . A A . 99 ILE CG1 1 1
17 30628 1 1 102 ILE CG2 C -6.670 5.117 10.404 1.00 . A A . 99 ILE CG2 1 1
17 30629 1 1 102 ILE H H -9.248 8.268 9.755 1.00 . A A . 99 ILE H 1 1
17 30630 1 1 102 ILE HA H -9.214 5.361 10.003 1.00 . A A . 99 ILE HA 1 1
17 30631 1 1 102 ILE HB H -6.964 7.191 10.768 1.00 . A A . 99 ILE HB 1 1
17 30632 1 1 102 ILE HD11 H -5.545 8.202 8.990 1.00 . A A . 99 ILE HD11 1 1
17 30633 1 1 102 ILE HD12 H -5.056 6.564 8.556 1.00 . A A . 99 ILE HD12 1 1
17 30634 1 1 102 ILE HD13 H -5.702 7.648 7.323 1.00 . A A . 99 ILE HD13 1 1
17 30635 1 1 102 ILE HG12 H -7.362 6.013 8.016 1.00 . A A . 99 ILE HG12 1 1
17 30636 1 1 102 ILE HG13 H -7.863 7.655 8.418 1.00 . A A . 99 ILE HG13 1 1
17 30637 1 1 102 ILE HG21 H -7.299 4.297 10.086 1.00 . A A . 99 ILE HG21 1 1
17 30638 1 1 102 ILE HG22 H -5.733 5.083 9.869 1.00 . A A . 99 ILE HG22 1 1
17 30639 1 1 102 ILE HG23 H -6.482 5.034 11.465 1.00 . A A . 99 ILE HG23 1 1
17 30640 1 1 102 ILE N N -9.625 7.365 9.778 1.00 . A A . 99 ILE N 1 1
17 30641 1 1 102 ILE O O -9.228 7.331 12.552 1.00 . A A . 99 ILE O 1 1
17 30642 1 1 103 LYS C C -8.445 3.840 14.492 1.00 . A A . 100 LYS C 1 1
17 30643 1 1 103 LYS CA C -9.363 4.914 13.913 1.00 . A A . 100 LYS CA 1 1
17 30644 1 1 103 LYS CB C -10.826 4.544 14.154 1.00 . A A . 100 LYS CB 1 1
17 30645 1 1 103 LYS CD C -13.234 5.137 13.712 1.00 . A A . 100 LYS CD 1 1
17 30646 1 1 103 LYS CE C -13.541 4.387 12.425 1.00 . A A . 100 LYS CE 1 1
17 30647 1 1 103 LYS CG C -11.799 5.639 13.740 1.00 . A A . 100 LYS CG 1 1
17 30648 1 1 103 LYS H H -9.020 4.287 11.927 1.00 . A A . 100 LYS H 1 1
17 30649 1 1 103 LYS HA H -9.153 5.853 14.401 1.00 . A A . 100 LYS HA 1 1
17 30650 1 1 103 LYS HB2 H -11.055 3.654 13.598 1.00 . A A . 100 LYS HB2 1 1
17 30651 1 1 103 LYS HB3 H -10.966 4.341 15.203 1.00 . A A . 100 LYS HB3 1 1
17 30652 1 1 103 LYS HD2 H -13.390 4.473 14.550 1.00 . A A . 100 LYS HD2 1 1
17 30653 1 1 103 LYS HD3 H -13.902 5.982 13.792 1.00 . A A . 100 LYS HD3 1 1
17 30654 1 1 103 LYS HE2 H -13.479 5.078 11.596 1.00 . A A . 100 LYS HE2 1 1
17 30655 1 1 103 LYS HE3 H -12.808 3.604 12.296 1.00 . A A . 100 LYS HE3 1 1
17 30656 1 1 103 LYS HG2 H -11.727 6.454 14.443 1.00 . A A . 100 LYS HG2 1 1
17 30657 1 1 103 LYS HG3 H -11.531 5.987 12.752 1.00 . A A . 100 LYS HG3 1 1
17 30658 1 1 103 LYS HZ1 H -14.979 3.107 13.235 1.00 . A A . 100 LYS HZ1 1 1
17 30659 1 1 103 LYS HZ2 H -15.620 4.519 12.561 1.00 . A A . 100 LYS HZ2 1 1
17 30660 1 1 103 LYS HZ3 H -15.079 3.273 11.555 1.00 . A A . 100 LYS HZ3 1 1
17 30661 1 1 103 LYS N N -9.139 5.082 12.486 1.00 . A A . 100 LYS N 1 1
17 30662 1 1 103 LYS NZ N -14.899 3.779 12.446 1.00 . A A . 100 LYS NZ 1 1
17 30663 1 1 103 LYS O O -7.875 3.035 13.756 1.00 . A A . 100 LYS O 1 1
17 30664 1 1 104 PRO C C -8.008 1.433 16.422 1.00 . A A . 101 PRO C 1 1
17 30665 1 1 104 PRO CA C -7.443 2.845 16.514 1.00 . A A . 101 PRO CA 1 1
17 30666 1 1 104 PRO CB C -7.443 3.327 17.966 1.00 . A A . 101 PRO CB 1 1
17 30667 1 1 104 PRO CD C -8.940 4.751 16.767 1.00 . A A . 101 PRO CD 1 1
17 30668 1 1 104 PRO CG C -8.697 4.120 18.106 1.00 . A A . 101 PRO CG 1 1
17 30669 1 1 104 PRO HA H -6.435 2.854 16.127 1.00 . A A . 101 PRO HA 1 1
17 30670 1 1 104 PRO HB2 H -7.438 2.476 18.631 1.00 . A A . 101 PRO HB2 1 1
17 30671 1 1 104 PRO HB3 H -6.570 3.935 18.146 1.00 . A A . 101 PRO HB3 1 1
17 30672 1 1 104 PRO HD2 H -9.999 4.818 16.565 1.00 . A A . 101 PRO HD2 1 1
17 30673 1 1 104 PRO HD3 H -8.482 5.727 16.720 1.00 . A A . 101 PRO HD3 1 1
17 30674 1 1 104 PRO HG2 H -9.517 3.468 18.367 1.00 . A A . 101 PRO HG2 1 1
17 30675 1 1 104 PRO HG3 H -8.568 4.882 18.857 1.00 . A A . 101 PRO HG3 1 1
17 30676 1 1 104 PRO N N -8.291 3.822 15.827 1.00 . A A . 101 PRO N 1 1
17 30677 1 1 104 PRO O O -7.265 0.464 16.262 1.00 . A A . 101 PRO O 1 1
17 30678 1 1 105 GLU C C -9.740 -0.631 15.101 1.00 . A A . 102 GLU C 1 1
17 30679 1 1 105 GLU CA C -10.000 0.034 16.447 1.00 . A A . 102 GLU CA 1 1
17 30680 1 1 105 GLU CB C -11.499 0.203 16.666 1.00 . A A . 102 GLU CB 1 1
17 30681 1 1 105 GLU CD C -13.599 1.421 15.976 1.00 . A A . 102 GLU CD 1 1
17 30682 1 1 105 GLU CG C -12.109 1.243 15.755 1.00 . A A . 102 GLU CG 1 1
17 30683 1 1 105 GLU H H -9.864 2.136 16.655 1.00 . A A . 102 GLU H 1 1
17 30684 1 1 105 GLU HA H -9.605 -0.588 17.225 1.00 . A A . 102 GLU HA 1 1
17 30685 1 1 105 GLU HB2 H -11.990 -0.741 16.481 1.00 . A A . 102 GLU HB2 1 1
17 30686 1 1 105 GLU HB3 H -11.675 0.501 17.688 1.00 . A A . 102 GLU HB3 1 1
17 30687 1 1 105 GLU HG2 H -11.615 2.184 15.936 1.00 . A A . 102 GLU HG2 1 1
17 30688 1 1 105 GLU HG3 H -11.942 0.942 14.733 1.00 . A A . 102 GLU HG3 1 1
17 30689 1 1 105 GLU N N -9.328 1.326 16.525 1.00 . A A . 102 GLU N 1 1
17 30690 1 1 105 GLU O O -9.734 -1.858 14.993 1.00 . A A . 102 GLU O 1 1
17 30691 1 1 105 GLU OE1 O -13.978 2.264 16.816 1.00 . A A . 102 GLU OE1 1 1
17 30692 1 1 105 GLU OE2 O -14.386 0.717 15.309 1.00 . A A . 102 GLU OE2 1 1
17 30693 1 1 106 ASN C C -8.082 -1.277 12.732 1.00 . A A . 103 ASN C 1 1
17 30694 1 1 106 ASN CA C -9.261 -0.309 12.732 1.00 . A A . 103 ASN CA 1 1
17 30695 1 1 106 ASN CB C -8.972 0.858 11.784 1.00 . A A . 103 ASN CB 1 1
17 30696 1 1 106 ASN CG C -10.203 1.695 11.489 1.00 . A A . 103 ASN CG 1 1
17 30697 1 1 106 ASN H H -9.557 1.160 14.229 1.00 . A A . 103 ASN H 1 1
17 30698 1 1 106 ASN HA H -10.141 -0.831 12.390 1.00 . A A . 103 ASN HA 1 1
17 30699 1 1 106 ASN HB2 H -8.225 1.497 12.230 1.00 . A A . 103 ASN HB2 1 1
17 30700 1 1 106 ASN HB3 H -8.593 0.468 10.851 1.00 . A A . 103 ASN HB3 1 1
17 30701 1 1 106 ASN HD21 H -11.065 1.093 13.176 1.00 . A A . 103 ASN HD21 1 1
17 30702 1 1 106 ASN HD22 H -11.987 2.188 12.213 1.00 . A A . 103 ASN HD22 1 1
17 30703 1 1 106 ASN N N -9.528 0.191 14.077 1.00 . A A . 103 ASN N 1 1
17 30704 1 1 106 ASN ND2 N -11.184 1.655 12.384 1.00 . A A . 103 ASN ND2 1 1
17 30705 1 1 106 ASN O O -7.150 -1.133 13.524 1.00 . A A . 103 ASN O 1 1
17 30706 1 1 106 ASN OD1 O -10.274 2.368 10.461 1.00 . A A . 103 ASN OD1 1 1
17 30707 1 1 107 GLU C C -5.733 -2.583 11.435 1.00 . A A . 104 GLU C 1 1
17 30708 1 1 107 GLU CA C -7.072 -3.249 11.732 1.00 . A A . 104 GLU CA 1 1
17 30709 1 1 107 GLU CB C -7.418 -4.253 10.642 1.00 . A A . 104 GLU CB 1 1
17 30710 1 1 107 GLU CD C -9.333 -5.491 11.725 1.00 . A A . 104 GLU CD 1 1
17 30711 1 1 107 GLU CG C -7.918 -5.578 11.187 1.00 . A A . 104 GLU CG 1 1
17 30712 1 1 107 GLU H H -8.898 -2.333 11.242 1.00 . A A . 104 GLU H 1 1
17 30713 1 1 107 GLU HA H -7.003 -3.770 12.674 1.00 . A A . 104 GLU HA 1 1
17 30714 1 1 107 GLU HB2 H -8.190 -3.834 10.014 1.00 . A A . 104 GLU HB2 1 1
17 30715 1 1 107 GLU HB3 H -6.543 -4.435 10.046 1.00 . A A . 104 GLU HB3 1 1
17 30716 1 1 107 GLU HG2 H -7.891 -6.310 10.398 1.00 . A A . 104 GLU HG2 1 1
17 30717 1 1 107 GLU HG3 H -7.265 -5.888 11.988 1.00 . A A . 104 GLU HG3 1 1
17 30718 1 1 107 GLU N N -8.131 -2.263 11.841 1.00 . A A . 104 GLU N 1 1
17 30719 1 1 107 GLU O O -5.679 -1.413 11.057 1.00 . A A . 104 GLU O 1 1
17 30720 1 1 107 GLU OE1 O -9.493 -5.180 12.924 1.00 . A A . 104 GLU OE1 1 1
17 30721 1 1 107 GLU OE2 O -10.279 -5.734 10.948 1.00 . A A . 104 GLU OE2 1 1
17 30722 1 1 108 ARG C C -2.498 -3.777 10.496 1.00 . A A . 105 ARG C 1 1
17 30723 1 1 108 ARG CA C -3.310 -2.824 11.368 1.00 . A A . 105 ARG CA 1 1
17 30724 1 1 108 ARG CB C -2.598 -2.625 12.716 1.00 . A A . 105 ARG CB 1 1
17 30725 1 1 108 ARG CD C -1.251 -0.525 12.584 1.00 . A A . 105 ARG CD 1 1
17 30726 1 1 108 ARG CG C -1.199 -2.038 12.610 1.00 . A A . 105 ARG CG 1 1
17 30727 1 1 108 ARG CZ C -1.860 1.308 14.107 1.00 . A A . 105 ARG CZ 1 1
17 30728 1 1 108 ARG H H -4.766 -4.274 11.883 1.00 . A A . 105 ARG H 1 1
17 30729 1 1 108 ARG HA H -3.396 -1.873 10.869 1.00 . A A . 105 ARG HA 1 1
17 30730 1 1 108 ARG HB2 H -3.195 -1.963 13.325 1.00 . A A . 105 ARG HB2 1 1
17 30731 1 1 108 ARG HB3 H -2.524 -3.578 13.211 1.00 . A A . 105 ARG HB3 1 1
17 30732 1 1 108 ARG HD2 H -0.258 -0.144 12.397 1.00 . A A . 105 ARG HD2 1 1
17 30733 1 1 108 ARG HD3 H -1.915 -0.214 11.791 1.00 . A A . 105 ARG HD3 1 1
17 30734 1 1 108 ARG HE H -1.987 -0.637 14.546 1.00 . A A . 105 ARG HE 1 1
17 30735 1 1 108 ARG HG2 H -0.608 -2.359 13.464 1.00 . A A . 105 ARG HG2 1 1
17 30736 1 1 108 ARG HG3 H -0.737 -2.390 11.702 1.00 . A A . 105 ARG HG3 1 1
17 30737 1 1 108 ARG HH11 H -1.189 1.903 12.296 1.00 . A A . 105 ARG HH11 1 1
17 30738 1 1 108 ARG HH12 H -1.623 3.180 13.382 1.00 . A A . 105 ARG HH12 1 1
17 30739 1 1 108 ARG HH21 H -2.563 1.039 15.983 1.00 . A A . 105 ARG HH21 1 1
17 30740 1 1 108 ARG HH22 H -2.404 2.689 15.478 1.00 . A A . 105 ARG HH22 1 1
17 30741 1 1 108 ARG N N -4.655 -3.342 11.600 1.00 . A A . 105 ARG N 1 1
17 30742 1 1 108 ARG NE N -1.738 0.009 13.849 1.00 . A A . 105 ARG NE 1 1
17 30743 1 1 108 ARG NH1 N -1.530 2.204 13.185 1.00 . A A . 105 ARG NH1 1 1
17 30744 1 1 108 ARG NH2 N -2.313 1.712 15.286 1.00 . A A . 105 ARG NH2 1 1
17 30745 1 1 108 ARG O O -2.882 -4.926 10.290 1.00 . A A . 105 ARG O 1 1
17 30746 1 1 109 TYR C C 0.726 -3.192 8.763 1.00 . A A . 106 TYR C 1 1
17 30747 1 1 109 TYR CA C -0.475 -4.050 9.142 1.00 . A A . 106 TYR CA 1 1
17 30748 1 1 109 TYR CB C -1.166 -4.609 7.896 1.00 . A A . 106 TYR CB 1 1
17 30749 1 1 109 TYR CD1 C 0.552 -5.327 6.186 1.00 . A A . 106 TYR CD1 1 1
17 30750 1 1 109 TYR CD2 C -0.513 -7.005 7.499 1.00 . A A . 106 TYR CD2 1 1
17 30751 1 1 109 TYR CE1 C 1.286 -6.298 5.535 1.00 . A A . 106 TYR CE1 1 1
17 30752 1 1 109 TYR CE2 C 0.216 -7.980 6.854 1.00 . A A . 106 TYR CE2 1 1
17 30753 1 1 109 TYR CG C -0.359 -5.664 7.178 1.00 . A A . 106 TYR CG 1 1
17 30754 1 1 109 TYR CZ C 1.115 -7.624 5.872 1.00 . A A . 106 TYR CZ 1 1
17 30755 1 1 109 TYR H H -1.203 -2.313 10.090 1.00 . A A . 106 TYR H 1 1
17 30756 1 1 109 TYR HA H -0.127 -4.874 9.747 1.00 . A A . 106 TYR HA 1 1
17 30757 1 1 109 TYR HB2 H -2.098 -5.066 8.190 1.00 . A A . 106 TYR HB2 1 1
17 30758 1 1 109 TYR HB3 H -1.360 -3.804 7.202 1.00 . A A . 106 TYR HB3 1 1
17 30759 1 1 109 TYR HD1 H 0.683 -4.288 5.924 1.00 . A A . 106 TYR HD1 1 1
17 30760 1 1 109 TYR HD2 H -1.217 -7.282 8.268 1.00 . A A . 106 TYR HD2 1 1
17 30761 1 1 109 TYR HE1 H 1.990 -6.016 4.767 1.00 . A A . 106 TYR HE1 1 1
17 30762 1 1 109 TYR HE2 H 0.078 -9.015 7.120 1.00 . A A . 106 TYR HE2 1 1
17 30763 1 1 109 TYR HH H 1.267 -9.324 4.986 1.00 . A A . 106 TYR HH 1 1
17 30764 1 1 109 TYR N N -1.395 -3.265 9.955 1.00 . A A . 106 TYR N 1 1
17 30765 1 1 109 TYR O O 0.924 -2.845 7.601 1.00 . A A . 106 TYR O 1 1
17 30766 1 1 109 TYR OH O 1.845 -8.595 5.225 1.00 . A A . 106 TYR OH 1 1
17 30767 1 1 110 THR C C 3.924 -2.868 9.284 1.00 . A A . 107 THR C 1 1
17 30768 1 1 110 THR CA C 2.695 -2.011 9.565 1.00 . A A . 107 THR CA 1 1
17 30769 1 1 110 THR CB C 2.965 -1.119 10.790 1.00 . A A . 107 THR CB 1 1
17 30770 1 1 110 THR CG2 C 4.042 -0.094 10.487 1.00 . A A . 107 THR CG2 1 1
17 30771 1 1 110 THR H H 1.301 -3.144 10.676 1.00 . A A . 107 THR H 1 1
17 30772 1 1 110 THR HA H 2.510 -1.372 8.714 1.00 . A A . 107 THR HA 1 1
17 30773 1 1 110 THR HB H 3.301 -1.743 11.606 1.00 . A A . 107 THR HB 1 1
17 30774 1 1 110 THR HG1 H 1.247 -0.231 10.398 1.00 . A A . 107 THR HG1 1 1
17 30775 1 1 110 THR HG21 H 4.953 -0.601 10.210 1.00 . A A . 107 THR HG21 1 1
17 30776 1 1 110 THR HG22 H 3.718 0.537 9.672 1.00 . A A . 107 THR HG22 1 1
17 30777 1 1 110 THR HG23 H 4.218 0.513 11.363 1.00 . A A . 107 THR HG23 1 1
17 30778 1 1 110 THR N N 1.517 -2.838 9.769 1.00 . A A . 107 THR N 1 1
17 30779 1 1 110 THR O O 4.561 -3.379 10.206 1.00 . A A . 107 THR O 1 1
17 30780 1 1 110 THR OG1 O 1.761 -0.448 11.180 1.00 . A A . 107 THR OG1 1 1
17 30781 1 1 111 LEU C C 6.701 -3.057 7.800 1.00 . A A . 108 LEU C 1 1
17 30782 1 1 111 LEU CA C 5.398 -3.822 7.601 1.00 . A A . 108 LEU CA 1 1
17 30783 1 1 111 LEU CB C 5.262 -4.248 6.136 1.00 . A A . 108 LEU CB 1 1
17 30784 1 1 111 LEU CD1 C 6.751 -6.246 6.473 1.00 . A A . 108 LEU CD1 1 1
17 30785 1 1 111 LEU CD2 C 6.142 -5.518 4.161 1.00 . A A . 108 LEU CD2 1 1
17 30786 1 1 111 LEU CG C 6.439 -5.056 5.578 1.00 . A A . 108 LEU CG 1 1
17 30787 1 1 111 LEU H H 3.701 -2.592 7.318 1.00 . A A . 108 LEU H 1 1
17 30788 1 1 111 LEU HA H 5.419 -4.706 8.221 1.00 . A A . 108 LEU HA 1 1
17 30789 1 1 111 LEU HB2 H 4.367 -4.843 6.041 1.00 . A A . 108 LEU HB2 1 1
17 30790 1 1 111 LEU HB3 H 5.145 -3.360 5.535 1.00 . A A . 108 LEU HB3 1 1
17 30791 1 1 111 LEU HD11 H 5.881 -6.881 6.544 1.00 . A A . 108 LEU HD11 1 1
17 30792 1 1 111 LEU HD12 H 7.575 -6.805 6.055 1.00 . A A . 108 LEU HD12 1 1
17 30793 1 1 111 LEU HD13 H 7.020 -5.893 7.459 1.00 . A A . 108 LEU HD13 1 1
17 30794 1 1 111 LEU HD21 H 5.961 -4.659 3.532 1.00 . A A . 108 LEU HD21 1 1
17 30795 1 1 111 LEU HD22 H 6.986 -6.072 3.779 1.00 . A A . 108 LEU HD22 1 1
17 30796 1 1 111 LEU HD23 H 5.268 -6.152 4.164 1.00 . A A . 108 LEU HD23 1 1
17 30797 1 1 111 LEU HG H 7.315 -4.427 5.543 1.00 . A A . 108 LEU HG 1 1
17 30798 1 1 111 LEU N N 4.249 -3.023 8.006 1.00 . A A . 108 LEU N 1 1
17 30799 1 1 111 LEU O O 7.126 -2.295 6.932 1.00 . A A . 108 LEU O 1 1
17 30800 1 1 112 HIS C C 9.741 -3.282 8.535 1.00 . A A . 109 HIS C 1 1
17 30801 1 1 112 HIS CA C 8.590 -2.599 9.264 1.00 . A A . 109 HIS CA 1 1
17 30802 1 1 112 HIS CB C 8.838 -2.597 10.766 1.00 . A A . 109 HIS CB 1 1
17 30803 1 1 112 HIS CD2 C 6.880 -1.302 11.865 1.00 . A A . 109 HIS CD2 1 1
17 30804 1 1 112 HIS CE1 C 7.995 0.469 12.522 1.00 . A A . 109 HIS CE1 1 1
17 30805 1 1 112 HIS CG C 8.170 -1.471 11.488 1.00 . A A . 109 HIS CG 1 1
17 30806 1 1 112 HIS H H 6.938 -3.877 9.608 1.00 . A A . 109 HIS H 1 1
17 30807 1 1 112 HIS HA H 8.522 -1.580 8.922 1.00 . A A . 109 HIS HA 1 1
17 30808 1 1 112 HIS HB2 H 8.467 -3.515 11.181 1.00 . A A . 109 HIS HB2 1 1
17 30809 1 1 112 HIS HB3 H 9.898 -2.523 10.944 1.00 . A A . 109 HIS HB3 1 1
17 30810 1 1 112 HIS HD1 H 9.797 -0.166 11.789 1.00 . A A . 109 HIS HD1 1 1
17 30811 1 1 112 HIS HD2 H 6.067 -1.994 11.694 1.00 . A A . 109 HIS HD2 1 1
17 30812 1 1 112 HIS HE1 H 8.240 1.426 12.957 1.00 . A A . 109 HIS HE1 1 1
17 30813 1 1 112 HIS HE2 H 5.972 0.335 12.818 1.00 . A A . 109 HIS HE2 1 1
17 30814 1 1 112 HIS N N 7.329 -3.262 8.954 1.00 . A A . 109 HIS N 1 1
17 30815 1 1 112 HIS ND1 N 8.841 -0.343 11.914 1.00 . A A . 109 HIS ND1 1 1
17 30816 1 1 112 HIS NE2 N 6.798 -0.089 12.505 1.00 . A A . 109 HIS NE2 1 1
17 30817 1 1 112 HIS O O 9.761 -4.505 8.389 1.00 . A A . 109 HIS O 1 1
17 30818 1 1 113 LEU C C 13.128 -2.222 7.700 1.00 . A A . 110 LEU C 1 1
17 30819 1 1 113 LEU CA C 11.854 -2.990 7.360 1.00 . A A . 110 LEU CA 1 1
17 30820 1 1 113 LEU CB C 11.598 -2.886 5.852 1.00 . A A . 110 LEU CB 1 1
17 30821 1 1 113 LEU CD1 C 10.135 -3.326 3.868 1.00 . A A . 110 LEU CD1 1 1
17 30822 1 1 113 LEU CD2 C 10.545 -5.144 5.534 1.00 . A A . 110 LEU CD2 1 1
17 30823 1 1 113 LEU CG C 10.373 -3.646 5.336 1.00 . A A . 110 LEU CG 1 1
17 30824 1 1 113 LEU H H 10.656 -1.532 8.306 1.00 . A A . 110 LEU H 1 1
17 30825 1 1 113 LEU HA H 11.989 -4.028 7.621 1.00 . A A . 110 LEU HA 1 1
17 30826 1 1 113 LEU HB2 H 11.474 -1.842 5.604 1.00 . A A . 110 LEU HB2 1 1
17 30827 1 1 113 LEU HB3 H 12.472 -3.257 5.333 1.00 . A A . 110 LEU HB3 1 1
17 30828 1 1 113 LEU HD11 H 11.004 -3.605 3.292 1.00 . A A . 110 LEU HD11 1 1
17 30829 1 1 113 LEU HD12 H 9.276 -3.878 3.514 1.00 . A A . 110 LEU HD12 1 1
17 30830 1 1 113 LEU HD13 H 9.953 -2.267 3.754 1.00 . A A . 110 LEU HD13 1 1
17 30831 1 1 113 LEU HD21 H 10.805 -5.344 6.563 1.00 . A A . 110 LEU HD21 1 1
17 30832 1 1 113 LEU HD22 H 9.621 -5.648 5.293 1.00 . A A . 110 LEU HD22 1 1
17 30833 1 1 113 LEU HD23 H 11.331 -5.505 4.888 1.00 . A A . 110 LEU HD23 1 1
17 30834 1 1 113 LEU HG H 9.503 -3.333 5.893 1.00 . A A . 110 LEU HG 1 1
17 30835 1 1 113 LEU N N 10.706 -2.482 8.102 1.00 . A A . 110 LEU N 1 1
17 30836 1 1 113 LEU O O 13.315 -1.088 7.259 1.00 . A A . 110 LEU O 1 1
17 30837 1 1 114 ASN C C 16.259 -2.441 7.725 1.00 . A A . 111 ASN C 1 1
17 30838 1 1 114 ASN CA C 15.264 -2.234 8.859 1.00 . A A . 111 ASN CA 1 1
17 30839 1 1 114 ASN CB C 15.799 -2.851 10.154 1.00 . A A . 111 ASN CB 1 1
17 30840 1 1 114 ASN CG C 17.066 -2.174 10.640 1.00 . A A . 111 ASN CG 1 1
17 30841 1 1 114 ASN H H 13.773 -3.726 8.842 1.00 . A A . 111 ASN H 1 1
17 30842 1 1 114 ASN HA H 15.104 -1.176 9.004 1.00 . A A . 111 ASN HA 1 1
17 30843 1 1 114 ASN HB2 H 15.047 -2.763 10.924 1.00 . A A . 111 ASN HB2 1 1
17 30844 1 1 114 ASN HB3 H 16.014 -3.896 9.985 1.00 . A A . 111 ASN HB3 1 1
17 30845 1 1 114 ASN HD21 H 17.700 -3.881 11.438 1.00 . A A . 111 ASN HD21 1 1
17 30846 1 1 114 ASN HD22 H 18.756 -2.527 11.627 1.00 . A A . 111 ASN HD22 1 1
17 30847 1 1 114 ASN N N 13.994 -2.842 8.492 1.00 . A A . 111 ASN N 1 1
17 30848 1 1 114 ASN ND2 N 17.927 -2.938 11.302 1.00 . A A . 111 ASN ND2 1 1
17 30849 1 1 114 ASN O O 17.292 -3.090 7.893 1.00 . A A . 111 ASN O 1 1
17 30850 1 1 114 ASN OD1 O 17.269 -0.981 10.421 1.00 . A A . 111 ASN OD1 1 1
17 30851 1 1 115 VAL C C 18.223 -1.811 5.686 1.00 . A A . 112 VAL C 1 1
17 30852 1 1 115 VAL CA C 16.743 -2.010 5.370 1.00 . A A . 112 VAL CA 1 1
17 30853 1 1 115 VAL CB C 16.326 -0.987 4.295 1.00 . A A . 112 VAL CB 1 1
17 30854 1 1 115 VAL CG1 C 16.752 -1.460 2.917 1.00 . A A . 112 VAL CG1 1 1
17 30855 1 1 115 VAL CG2 C 14.826 -0.737 4.338 1.00 . A A . 112 VAL CG2 1 1
17 30856 1 1 115 VAL H H 15.090 -1.371 6.515 1.00 . A A . 112 VAL H 1 1
17 30857 1 1 115 VAL HA H 16.593 -3.004 4.966 1.00 . A A . 112 VAL HA 1 1
17 30858 1 1 115 VAL HB H 16.828 -0.054 4.500 1.00 . A A . 112 VAL HB 1 1
17 30859 1 1 115 VAL HG11 H 17.822 -1.604 2.901 1.00 . A A . 112 VAL HG11 1 1
17 30860 1 1 115 VAL HG12 H 16.259 -2.394 2.693 1.00 . A A . 112 VAL HG12 1 1
17 30861 1 1 115 VAL HG13 H 16.475 -0.721 2.181 1.00 . A A . 112 VAL HG13 1 1
17 30862 1 1 115 VAL HG21 H 14.304 -1.680 4.392 1.00 . A A . 112 VAL HG21 1 1
17 30863 1 1 115 VAL HG22 H 14.585 -0.143 5.208 1.00 . A A . 112 VAL HG22 1 1
17 30864 1 1 115 VAL HG23 H 14.523 -0.207 3.446 1.00 . A A . 112 VAL HG23 1 1
17 30865 1 1 115 VAL N N 15.919 -1.887 6.565 1.00 . A A . 112 VAL N 1 1
17 30866 1 1 115 VAL O O 18.600 -0.851 6.356 1.00 . A A . 112 VAL O 1 1
17 30867 1 1 116 LYS C C 21.124 -1.556 4.572 1.00 . A A . 113 LYS C 1 1
17 30868 1 1 116 LYS CA C 20.494 -2.650 5.429 1.00 . A A . 113 LYS CA 1 1
17 30869 1 1 116 LYS CB C 21.149 -3.997 5.123 1.00 . A A . 113 LYS CB 1 1
17 30870 1 1 116 LYS CD C 21.200 -4.877 7.477 1.00 . A A . 113 LYS CD 1 1
17 30871 1 1 116 LYS CE C 20.788 -6.009 8.405 1.00 . A A . 113 LYS CE 1 1
17 30872 1 1 116 LYS CG C 20.711 -5.113 6.058 1.00 . A A . 113 LYS CG 1 1
17 30873 1 1 116 LYS H H 18.697 -3.474 4.679 1.00 . A A . 113 LYS H 1 1
17 30874 1 1 116 LYS HA H 20.651 -2.411 6.469 1.00 . A A . 113 LYS HA 1 1
17 30875 1 1 116 LYS HB2 H 20.899 -4.284 4.113 1.00 . A A . 113 LYS HB2 1 1
17 30876 1 1 116 LYS HB3 H 22.220 -3.888 5.203 1.00 . A A . 113 LYS HB3 1 1
17 30877 1 1 116 LYS HD2 H 22.277 -4.805 7.470 1.00 . A A . 113 LYS HD2 1 1
17 30878 1 1 116 LYS HD3 H 20.778 -3.953 7.844 1.00 . A A . 113 LYS HD3 1 1
17 30879 1 1 116 LYS HE2 H 21.227 -6.928 8.048 1.00 . A A . 113 LYS HE2 1 1
17 30880 1 1 116 LYS HE3 H 21.158 -5.795 9.397 1.00 . A A . 113 LYS HE3 1 1
17 30881 1 1 116 LYS HG2 H 19.633 -5.162 6.062 1.00 . A A . 113 LYS HG2 1 1
17 30882 1 1 116 LYS HG3 H 21.114 -6.048 5.698 1.00 . A A . 113 LYS HG3 1 1
17 30883 1 1 116 LYS HZ1 H 18.934 -6.376 7.518 1.00 . A A . 113 LYS HZ1 1 1
17 30884 1 1 116 LYS HZ2 H 19.060 -6.950 9.104 1.00 . A A . 113 LYS HZ2 1 1
17 30885 1 1 116 LYS HZ3 H 18.869 -5.295 8.816 1.00 . A A . 113 LYS HZ3 1 1
17 30886 1 1 116 LYS N N 19.057 -2.727 5.201 1.00 . A A . 113 LYS N 1 1
17 30887 1 1 116 LYS NZ N 19.309 -6.169 8.465 1.00 . A A . 113 LYS NZ 1 1
17 30888 1 1 116 LYS O O 21.501 -1.852 3.418 1.00 . A A . 113 LYS O 1 1
17 30889 1 1 116 LYS OXT O 21.235 -0.412 5.062 1.00 . A A . 113 LYS OXT 1 1
18 30890 1 1 4 MET C C -7.488 -20.689 8.307 1.00 . A A . 1 MET C 1 1
18 30891 1 1 4 MET CA C -6.869 -20.131 7.031 1.00 . A A . 1 MET CA 1 1
18 30892 1 1 4 MET CB C -6.090 -18.851 7.345 1.00 . A A . 1 MET CB 1 1
18 30893 1 1 4 MET CE C -3.608 -18.353 4.024 1.00 . A A . 1 MET CE 1 1
18 30894 1 1 4 MET CG C -5.403 -18.243 6.133 1.00 . A A . 1 MET CG 1 1
18 30895 1 1 4 MET H H -8.696 -19.365 6.287 1.00 . A A . 1 MET H 1 1
18 30896 1 1 4 MET HA H -6.189 -20.864 6.623 1.00 . A A . 1 MET HA 1 1
18 30897 1 1 4 MET HB2 H -6.771 -18.119 7.752 1.00 . A A . 1 MET HB2 1 1
18 30898 1 1 4 MET HB3 H -5.335 -19.077 8.084 1.00 . A A . 1 MET HB3 1 1
18 30899 1 1 4 MET HE1 H -3.170 -17.447 4.415 1.00 . A A . 1 MET HE1 1 1
18 30900 1 1 4 MET HE2 H -2.863 -18.903 3.468 1.00 . A A . 1 MET HE2 1 1
18 30901 1 1 4 MET HE3 H -4.432 -18.103 3.372 1.00 . A A . 1 MET HE3 1 1
18 30902 1 1 4 MET HG2 H -6.155 -17.996 5.398 1.00 . A A . 1 MET HG2 1 1
18 30903 1 1 4 MET HG3 H -4.891 -17.343 6.440 1.00 . A A . 1 MET HG3 1 1
18 30904 1 1 4 MET N N -7.894 -19.865 6.029 1.00 . A A . 1 MET N 1 1
18 30905 1 1 4 MET O O -8.684 -20.978 8.353 1.00 . A A . 1 MET O 1 1
18 30906 1 1 4 MET SD S -4.205 -19.360 5.381 1.00 . A A . 1 MET SD 1 1
18 30907 1 1 5 ILE C C -6.696 -20.469 11.774 1.00 . A A . 2 ILE C 1 1
18 30908 1 1 5 ILE CA C -7.133 -21.365 10.620 1.00 . A A . 2 ILE CA 1 1
18 30909 1 1 5 ILE CB C -6.611 -22.796 10.860 1.00 . A A . 2 ILE CB 1 1
18 30910 1 1 5 ILE CD1 C -6.808 -24.806 12.419 1.00 . A A . 2 ILE CD1 1 1
18 30911 1 1 5 ILE CG1 C -7.167 -23.355 12.173 1.00 . A A . 2 ILE CG1 1 1
18 30912 1 1 5 ILE CG2 C -5.088 -22.809 10.872 1.00 . A A . 2 ILE CG2 1 1
18 30913 1 1 5 ILE H H -5.723 -20.592 9.243 1.00 . A A . 2 ILE H 1 1
18 30914 1 1 5 ILE HA H -8.213 -21.399 10.592 1.00 . A A . 2 ILE HA 1 1
18 30915 1 1 5 ILE HB H -6.944 -23.419 10.043 1.00 . A A . 2 ILE HB 1 1
18 30916 1 1 5 ILE HD11 H -7.192 -25.413 11.613 1.00 . A A . 2 ILE HD11 1 1
18 30917 1 1 5 ILE HD12 H -5.733 -24.907 12.467 1.00 . A A . 2 ILE HD12 1 1
18 30918 1 1 5 ILE HD13 H -7.241 -25.131 13.354 1.00 . A A . 2 ILE HD13 1 1
18 30919 1 1 5 ILE HG12 H -6.780 -22.774 12.997 1.00 . A A . 2 ILE HG12 1 1
18 30920 1 1 5 ILE HG13 H -8.245 -23.280 12.161 1.00 . A A . 2 ILE HG13 1 1
18 30921 1 1 5 ILE HG21 H -4.719 -22.439 9.927 1.00 . A A . 2 ILE HG21 1 1
18 30922 1 1 5 ILE HG22 H -4.729 -22.178 11.671 1.00 . A A . 2 ILE HG22 1 1
18 30923 1 1 5 ILE HG23 H -4.738 -23.819 11.025 1.00 . A A . 2 ILE HG23 1 1
18 30924 1 1 5 ILE N N -6.666 -20.841 9.341 1.00 . A A . 2 ILE N 1 1
18 30925 1 1 5 ILE O O -7.349 -20.420 12.817 1.00 . A A . 2 ILE O 1 1
18 30926 1 1 6 ALA C C -6.040 -17.728 12.921 1.00 . A A . 3 ALA C 1 1
18 30927 1 1 6 ALA CA C -5.063 -18.865 12.605 1.00 . A A . 3 ALA CA 1 1
18 30928 1 1 6 ALA CB C -3.711 -18.308 12.183 1.00 . A A . 3 ALA CB 1 1
18 30929 1 1 6 ALA H H -5.116 -19.836 10.725 1.00 . A A . 3 ALA H 1 1
18 30930 1 1 6 ALA HA H -4.916 -19.449 13.502 1.00 . A A . 3 ALA HA 1 1
18 30931 1 1 6 ALA HB1 H -3.303 -17.708 12.984 1.00 . A A . 3 ALA HB1 1 1
18 30932 1 1 6 ALA HB2 H -3.830 -17.697 11.301 1.00 . A A . 3 ALA HB2 1 1
18 30933 1 1 6 ALA HB3 H -3.037 -19.124 11.967 1.00 . A A . 3 ALA HB3 1 1
18 30934 1 1 6 ALA N N -5.589 -19.758 11.579 1.00 . A A . 3 ALA N 1 1
18 30935 1 1 6 ALA O O -6.327 -17.467 14.090 1.00 . A A . 3 ALA O 1 1
18 30936 1 1 7 PRO C C -8.737 -16.350 12.901 1.00 . A A . 4 PRO C 1 1
18 30937 1 1 7 PRO CA C -7.512 -15.925 12.096 1.00 . A A . 4 PRO CA 1 1
18 30938 1 1 7 PRO CB C -7.921 -15.525 10.675 1.00 . A A . 4 PRO CB 1 1
18 30939 1 1 7 PRO CD C -6.293 -17.255 10.458 1.00 . A A . 4 PRO CD 1 1
18 30940 1 1 7 PRO CG C -6.808 -16.002 9.810 1.00 . A A . 4 PRO CG 1 1
18 30941 1 1 7 PRO HA H -7.037 -15.087 12.586 1.00 . A A . 4 PRO HA 1 1
18 30942 1 1 7 PRO HB2 H -8.854 -16.003 10.417 1.00 . A A . 4 PRO HB2 1 1
18 30943 1 1 7 PRO HB3 H -8.033 -14.453 10.619 1.00 . A A . 4 PRO HB3 1 1
18 30944 1 1 7 PRO HD2 H -6.830 -18.117 10.092 1.00 . A A . 4 PRO HD2 1 1
18 30945 1 1 7 PRO HD3 H -5.234 -17.364 10.280 1.00 . A A . 4 PRO HD3 1 1
18 30946 1 1 7 PRO HG2 H -7.178 -16.217 8.818 1.00 . A A . 4 PRO HG2 1 1
18 30947 1 1 7 PRO HG3 H -6.028 -15.254 9.767 1.00 . A A . 4 PRO HG3 1 1
18 30948 1 1 7 PRO N N -6.568 -17.031 11.891 1.00 . A A . 4 PRO N 1 1
18 30949 1 1 7 PRO O O -9.609 -17.056 12.395 1.00 . A A . 4 PRO O 1 1
18 30950 1 1 8 LEU C C -10.290 -15.054 15.902 1.00 . A A . 5 LEU C 1 1
18 30951 1 1 8 LEU CA C -9.909 -16.249 15.034 1.00 . A A . 5 LEU CA 1 1
18 30952 1 1 8 LEU CB C -9.552 -17.444 15.920 1.00 . A A . 5 LEU CB 1 1
18 30953 1 1 8 LEU CD1 C -8.815 -19.832 16.134 1.00 . A A . 5 LEU CD1 1 1
18 30954 1 1 8 LEU CD2 C -10.553 -19.214 14.447 1.00 . A A . 5 LEU CD2 1 1
18 30955 1 1 8 LEU CG C -9.296 -18.756 15.173 1.00 . A A . 5 LEU CG 1 1
18 30956 1 1 8 LEU H H -8.063 -15.359 14.502 1.00 . A A . 5 LEU H 1 1
18 30957 1 1 8 LEU HA H -10.752 -16.510 14.412 1.00 . A A . 5 LEU HA 1 1
18 30958 1 1 8 LEU HB2 H -8.663 -17.197 16.482 1.00 . A A . 5 LEU HB2 1 1
18 30959 1 1 8 LEU HB3 H -10.363 -17.605 16.616 1.00 . A A . 5 LEU HB3 1 1
18 30960 1 1 8 LEU HD11 H -7.897 -19.510 16.604 1.00 . A A . 5 LEU HD11 1 1
18 30961 1 1 8 LEU HD12 H -9.567 -20.001 16.891 1.00 . A A . 5 LEU HD12 1 1
18 30962 1 1 8 LEU HD13 H -8.639 -20.749 15.590 1.00 . A A . 5 LEU HD13 1 1
18 30963 1 1 8 LEU HD21 H -10.855 -18.457 13.737 1.00 . A A . 5 LEU HD21 1 1
18 30964 1 1 8 LEU HD22 H -10.352 -20.138 13.926 1.00 . A A . 5 LEU HD22 1 1
18 30965 1 1 8 LEU HD23 H -11.346 -19.371 15.165 1.00 . A A . 5 LEU HD23 1 1
18 30966 1 1 8 LEU HG H -8.523 -18.598 14.434 1.00 . A A . 5 LEU HG 1 1
18 30967 1 1 8 LEU N N -8.792 -15.916 14.156 1.00 . A A . 5 LEU N 1 1
18 30968 1 1 8 LEU O O -11.467 -14.718 16.031 1.00 . A A . 5 LEU O 1 1
18 30969 1 1 9 SER C C -8.439 -12.200 17.126 1.00 . A A . 6 SER C 1 1
18 30970 1 1 9 SER CA C -9.511 -13.259 17.353 1.00 . A A . 6 SER CA 1 1
18 30971 1 1 9 SER CB C -9.525 -13.681 18.824 1.00 . A A . 6 SER CB 1 1
18 30972 1 1 9 SER H H -8.369 -14.736 16.355 1.00 . A A . 6 SER H 1 1
18 30973 1 1 9 SER HA H -10.474 -12.841 17.098 1.00 . A A . 6 SER HA 1 1
18 30974 1 1 9 SER HB2 H -10.315 -14.399 18.983 1.00 . A A . 6 SER HB2 1 1
18 30975 1 1 9 SER HB3 H -8.575 -14.128 19.076 1.00 . A A . 6 SER HB3 1 1
18 30976 1 1 9 SER HG H -10.619 -12.207 19.509 1.00 . A A . 6 SER HG 1 1
18 30977 1 1 9 SER N N -9.286 -14.418 16.496 1.00 . A A . 6 SER N 1 1
18 30978 1 1 9 SER O O -8.604 -11.041 17.510 1.00 . A A . 6 SER O 1 1
18 30979 1 1 9 SER OG O -9.744 -12.567 19.672 1.00 . A A . 6 SER OG 1 1
18 30980 1 1 10 VAL C C -5.832 -11.761 14.747 1.00 . A A . 7 VAL C 1 1
18 30981 1 1 10 VAL CA C -6.236 -11.693 16.217 1.00 . A A . 7 VAL CA 1 1
18 30982 1 1 10 VAL CB C -5.010 -12.010 17.095 1.00 . A A . 7 VAL CB 1 1
18 30983 1 1 10 VAL CG1 C -5.363 -11.884 18.569 1.00 . A A . 7 VAL CG1 1 1
18 30984 1 1 10 VAL CG2 C -4.471 -13.398 16.785 1.00 . A A . 7 VAL CG2 1 1
18 30985 1 1 10 VAL H H -7.269 -13.541 16.217 1.00 . A A . 7 VAL H 1 1
18 30986 1 1 10 VAL HA H -6.567 -10.690 16.442 1.00 . A A . 7 VAL HA 1 1
18 30987 1 1 10 VAL HB H -4.236 -11.291 16.871 1.00 . A A . 7 VAL HB 1 1
18 30988 1 1 10 VAL HG11 H -5.701 -10.880 18.774 1.00 . A A . 7 VAL HG11 1 1
18 30989 1 1 10 VAL HG12 H -6.147 -12.585 18.812 1.00 . A A . 7 VAL HG12 1 1
18 30990 1 1 10 VAL HG13 H -4.489 -12.100 19.167 1.00 . A A . 7 VAL HG13 1 1
18 30991 1 1 10 VAL HG21 H -5.243 -14.133 16.964 1.00 . A A . 7 VAL HG21 1 1
18 30992 1 1 10 VAL HG22 H -4.165 -13.443 15.750 1.00 . A A . 7 VAL HG22 1 1
18 30993 1 1 10 VAL HG23 H -3.622 -13.606 17.420 1.00 . A A . 7 VAL HG23 1 1
18 30994 1 1 10 VAL N N -7.339 -12.604 16.498 1.00 . A A . 7 VAL N 1 1
18 30995 1 1 10 VAL O O -6.507 -12.398 13.938 1.00 . A A . 7 VAL O 1 1
18 30996 1 1 11 LYS C C -2.819 -10.537 12.990 1.00 . A A . 8 LYS C 1 1
18 30997 1 1 11 LYS CA C -4.233 -11.091 13.039 1.00 . A A . 8 LYS CA 1 1
18 30998 1 1 11 LYS CB C -5.150 -10.260 12.140 1.00 . A A . 8 LYS CB 1 1
18 30999 1 1 11 LYS CD C -4.863 -11.659 10.069 1.00 . A A . 8 LYS CD 1 1
18 31000 1 1 11 LYS CE C -4.463 -11.664 8.602 1.00 . A A . 8 LYS CE 1 1
18 31001 1 1 11 LYS CG C -4.742 -10.270 10.674 1.00 . A A . 8 LYS CG 1 1
18 31002 1 1 11 LYS H H -4.228 -10.619 15.096 1.00 . A A . 8 LYS H 1 1
18 31003 1 1 11 LYS HA H -4.221 -12.110 12.683 1.00 . A A . 8 LYS HA 1 1
18 31004 1 1 11 LYS HB2 H -6.153 -10.650 12.213 1.00 . A A . 8 LYS HB2 1 1
18 31005 1 1 11 LYS HB3 H -5.143 -9.237 12.484 1.00 . A A . 8 LYS HB3 1 1
18 31006 1 1 11 LYS HD2 H -4.218 -12.334 10.610 1.00 . A A . 8 LYS HD2 1 1
18 31007 1 1 11 LYS HD3 H -5.887 -11.991 10.153 1.00 . A A . 8 LYS HD3 1 1
18 31008 1 1 11 LYS HE2 H -3.433 -11.349 8.522 1.00 . A A . 8 LYS HE2 1 1
18 31009 1 1 11 LYS HE3 H -4.561 -12.670 8.219 1.00 . A A . 8 LYS HE3 1 1
18 31010 1 1 11 LYS HG2 H -5.383 -9.593 10.128 1.00 . A A . 8 LYS HG2 1 1
18 31011 1 1 11 LYS HG3 H -3.717 -9.941 10.594 1.00 . A A . 8 LYS HG3 1 1
18 31012 1 1 11 LYS HZ1 H -6.310 -11.041 7.853 1.00 . A A . 8 LYS HZ1 1 1
18 31013 1 1 11 LYS HZ2 H -5.226 -9.775 8.141 1.00 . A A . 8 LYS HZ2 1 1
18 31014 1 1 11 LYS HZ3 H -5.018 -10.779 6.794 1.00 . A A . 8 LYS HZ3 1 1
18 31015 1 1 11 LYS N N -4.728 -11.103 14.408 1.00 . A A . 8 LYS N 1 1
18 31016 1 1 11 LYS NZ N -5.314 -10.751 7.790 1.00 . A A . 8 LYS NZ 1 1
18 31017 1 1 11 LYS O O -2.530 -9.487 13.564 1.00 . A A . 8 LYS O 1 1
18 31018 1 1 12 ASP C C -0.449 -9.589 11.299 1.00 . A A . 9 ASP C 1 1
18 31019 1 1 12 ASP CA C -0.553 -10.833 12.171 1.00 . A A . 9 ASP CA 1 1
18 31020 1 1 12 ASP CB C 0.293 -11.960 11.578 1.00 . A A . 9 ASP CB 1 1
18 31021 1 1 12 ASP CG C 1.768 -11.614 11.529 1.00 . A A . 9 ASP CG 1 1
18 31022 1 1 12 ASP H H -2.242 -12.072 11.862 1.00 . A A . 9 ASP H 1 1
18 31023 1 1 12 ASP HA H -0.186 -10.600 13.161 1.00 . A A . 9 ASP HA 1 1
18 31024 1 1 12 ASP HB2 H 0.169 -12.850 12.177 1.00 . A A . 9 ASP HB2 1 1
18 31025 1 1 12 ASP HB3 H -0.043 -12.158 10.571 1.00 . A A . 9 ASP HB3 1 1
18 31026 1 1 12 ASP N N -1.943 -11.250 12.299 1.00 . A A . 9 ASP N 1 1
18 31027 1 1 12 ASP O O -0.881 -9.592 10.146 1.00 . A A . 9 ASP O 1 1
18 31028 1 1 12 ASP OD1 O 2.475 -11.892 12.520 1.00 . A A . 9 ASP OD1 1 1
18 31029 1 1 12 ASP OD2 O 2.215 -11.065 10.500 1.00 . A A . 9 ASP OD2 1 1
18 31030 1 1 13 ASN C C 1.701 -6.764 11.157 1.00 . A A . 10 ASN C 1 1
18 31031 1 1 13 ASN CA C 0.268 -7.279 11.131 1.00 . A A . 10 ASN CA 1 1
18 31032 1 1 13 ASN CB C -0.668 -6.224 11.720 1.00 . A A . 10 ASN CB 1 1
18 31033 1 1 13 ASN CG C -0.799 -6.302 13.224 1.00 . A A . 10 ASN CG 1 1
18 31034 1 1 13 ASN H H 0.452 -8.584 12.772 1.00 . A A . 10 ASN H 1 1
18 31035 1 1 13 ASN HA H -0.014 -7.456 10.108 1.00 . A A . 10 ASN HA 1 1
18 31036 1 1 13 ASN HB2 H -0.287 -5.249 11.477 1.00 . A A . 10 ASN HB2 1 1
18 31037 1 1 13 ASN HB3 H -1.648 -6.340 11.288 1.00 . A A . 10 ASN HB3 1 1
18 31038 1 1 13 ASN HD21 H -0.826 -4.316 13.326 1.00 . A A . 10 ASN HD21 1 1
18 31039 1 1 13 ASN HD22 H -0.954 -5.153 14.827 1.00 . A A . 10 ASN HD22 1 1
18 31040 1 1 13 ASN N N 0.125 -8.528 11.854 1.00 . A A . 10 ASN N 1 1
18 31041 1 1 13 ASN ND2 N -0.868 -5.141 13.857 1.00 . A A . 10 ASN ND2 1 1
18 31042 1 1 13 ASN O O 2.521 -7.124 10.312 1.00 . A A . 10 ASN O 1 1
18 31043 1 1 13 ASN OD1 O -0.832 -7.382 13.812 1.00 . A A . 10 ASN OD1 1 1
18 31044 1 1 14 ASP C C 4.408 -6.334 12.139 1.00 . A A . 11 ASP C 1 1
18 31045 1 1 14 ASP CA C 3.292 -5.311 12.299 1.00 . A A . 11 ASP CA 1 1
18 31046 1 1 14 ASP CB C 3.387 -4.643 13.667 1.00 . A A . 11 ASP CB 1 1
18 31047 1 1 14 ASP CG C 2.202 -3.744 13.961 1.00 . A A . 11 ASP CG 1 1
18 31048 1 1 14 ASP H H 1.281 -5.682 12.766 1.00 . A A . 11 ASP H 1 1
18 31049 1 1 14 ASP HA H 3.404 -4.556 11.537 1.00 . A A . 11 ASP HA 1 1
18 31050 1 1 14 ASP HB2 H 3.435 -5.404 14.430 1.00 . A A . 11 ASP HB2 1 1
18 31051 1 1 14 ASP HB3 H 4.284 -4.045 13.703 1.00 . A A . 11 ASP HB3 1 1
18 31052 1 1 14 ASP N N 1.982 -5.914 12.135 1.00 . A A . 11 ASP N 1 1
18 31053 1 1 14 ASP O O 4.683 -7.126 13.041 1.00 . A A . 11 ASP O 1 1
18 31054 1 1 14 ASP OD1 O 2.095 -2.675 13.324 1.00 . A A . 11 ASP OD1 1 1
18 31055 1 1 14 ASP OD2 O 1.384 -4.107 14.831 1.00 . A A . 11 ASP OD2 1 1
18 31056 1 1 15 LYS C C 7.475 -6.507 10.867 1.00 . A A . 12 LYS C 1 1
18 31057 1 1 15 LYS CA C 6.133 -7.214 10.664 1.00 . A A . 12 LYS CA 1 1
18 31058 1 1 15 LYS CB C 5.995 -7.711 9.224 1.00 . A A . 12 LYS CB 1 1
18 31059 1 1 15 LYS CD C 7.328 -9.823 9.468 1.00 . A A . 12 LYS CD 1 1
18 31060 1 1 15 LYS CE C 8.350 -10.723 8.795 1.00 . A A . 12 LYS CE 1 1
18 31061 1 1 15 LYS CG C 7.189 -8.501 8.733 1.00 . A A . 12 LYS CG 1 1
18 31062 1 1 15 LYS H H 4.746 -5.673 10.293 1.00 . A A . 12 LYS H 1 1
18 31063 1 1 15 LYS HA H 6.075 -8.056 11.337 1.00 . A A . 12 LYS HA 1 1
18 31064 1 1 15 LYS HB2 H 5.122 -8.341 9.157 1.00 . A A . 12 LYS HB2 1 1
18 31065 1 1 15 LYS HB3 H 5.863 -6.859 8.574 1.00 . A A . 12 LYS HB3 1 1
18 31066 1 1 15 LYS HD2 H 7.646 -9.629 10.482 1.00 . A A . 12 LYS HD2 1 1
18 31067 1 1 15 LYS HD3 H 6.372 -10.323 9.476 1.00 . A A . 12 LYS HD3 1 1
18 31068 1 1 15 LYS HE2 H 9.271 -10.173 8.679 1.00 . A A . 12 LYS HE2 1 1
18 31069 1 1 15 LYS HE3 H 8.522 -11.584 9.424 1.00 . A A . 12 LYS HE3 1 1
18 31070 1 1 15 LYS HG2 H 7.072 -8.695 7.677 1.00 . A A . 12 LYS HG2 1 1
18 31071 1 1 15 LYS HG3 H 8.077 -7.911 8.897 1.00 . A A . 12 LYS HG3 1 1
18 31072 1 1 15 LYS HZ1 H 7.004 -11.719 7.548 1.00 . A A . 12 LYS HZ1 1 1
18 31073 1 1 15 LYS HZ2 H 7.726 -10.366 6.834 1.00 . A A . 12 LYS HZ2 1 1
18 31074 1 1 15 LYS HZ3 H 8.609 -11.797 7.023 1.00 . A A . 12 LYS HZ3 1 1
18 31075 1 1 15 LYS N N 5.036 -6.312 10.973 1.00 . A A . 12 LYS N 1 1
18 31076 1 1 15 LYS NZ N 7.890 -11.184 7.457 1.00 . A A . 12 LYS NZ 1 1
18 31077 1 1 15 LYS O O 7.999 -5.870 9.954 1.00 . A A . 12 LYS O 1 1
18 31078 1 1 16 TRP C C 10.470 -6.819 11.971 1.00 . A A . 13 TRP C 1 1
18 31079 1 1 16 TRP CA C 9.278 -5.986 12.431 1.00 . A A . 13 TRP CA 1 1
18 31080 1 1 16 TRP CB C 9.321 -5.775 13.945 1.00 . A A . 13 TRP CB 1 1
18 31081 1 1 16 TRP CD1 C 6.946 -6.235 14.803 1.00 . A A . 13 TRP CD1 1 1
18 31082 1 1 16 TRP CD2 C 7.536 -4.076 14.880 1.00 . A A . 13 TRP CD2 1 1
18 31083 1 1 16 TRP CE2 C 6.214 -4.199 15.354 1.00 . A A . 13 TRP CE2 1 1
18 31084 1 1 16 TRP CE3 C 8.120 -2.808 14.843 1.00 . A A . 13 TRP CE3 1 1
18 31085 1 1 16 TRP CG C 7.984 -5.393 14.522 1.00 . A A . 13 TRP CG 1 1
18 31086 1 1 16 TRP CH2 C 6.066 -1.872 15.734 1.00 . A A . 13 TRP CH2 1 1
18 31087 1 1 16 TRP CZ2 C 5.466 -3.100 15.782 1.00 . A A . 13 TRP CZ2 1 1
18 31088 1 1 16 TRP CZ3 C 7.381 -1.720 15.273 1.00 . A A . 13 TRP CZ3 1 1
18 31089 1 1 16 TRP H H 7.550 -7.141 12.758 1.00 . A A . 13 TRP H 1 1
18 31090 1 1 16 TRP HA H 9.321 -5.031 11.945 1.00 . A A . 13 TRP HA 1 1
18 31091 1 1 16 TRP HB2 H 9.647 -6.685 14.424 1.00 . A A . 13 TRP HB2 1 1
18 31092 1 1 16 TRP HB3 H 10.015 -4.988 14.164 1.00 . A A . 13 TRP HB3 1 1
18 31093 1 1 16 TRP HD1 H 6.972 -7.303 14.645 1.00 . A A . 13 TRP HD1 1 1
18 31094 1 1 16 TRP HE1 H 5.017 -5.908 15.562 1.00 . A A . 13 TRP HE1 1 1
18 31095 1 1 16 TRP HE3 H 9.133 -2.669 14.493 1.00 . A A . 13 TRP HE3 1 1
18 31096 1 1 16 TRP HH2 H 5.528 -0.994 16.058 1.00 . A A . 13 TRP HH2 1 1
18 31097 1 1 16 TRP HZ2 H 4.442 -3.200 16.130 1.00 . A A . 13 TRP HZ2 1 1
18 31098 1 1 16 TRP HZ3 H 7.817 -0.732 15.251 1.00 . A A . 13 TRP HZ3 1 1
18 31099 1 1 16 TRP N N 8.016 -6.619 12.076 1.00 . A A . 13 TRP N 1 1
18 31100 1 1 16 TRP NE1 N 5.878 -5.526 15.294 1.00 . A A . 13 TRP NE1 1 1
18 31101 1 1 16 TRP O O 10.830 -7.805 12.615 1.00 . A A . 13 TRP O 1 1
18 31102 1 1 17 VAL C C 13.177 -6.262 9.520 1.00 . A A . 14 VAL C 1 1
18 31103 1 1 17 VAL CA C 12.241 -7.152 10.321 1.00 . A A . 14 VAL CA 1 1
18 31104 1 1 17 VAL CB C 11.801 -8.319 9.418 1.00 . A A . 14 VAL CB 1 1
18 31105 1 1 17 VAL CG1 C 11.201 -9.446 10.245 1.00 . A A . 14 VAL CG1 1 1
18 31106 1 1 17 VAL CG2 C 10.826 -7.831 8.358 1.00 . A A . 14 VAL CG2 1 1
18 31107 1 1 17 VAL H H 10.764 -5.608 10.380 1.00 . A A . 14 VAL H 1 1
18 31108 1 1 17 VAL HA H 12.793 -7.564 11.153 1.00 . A A . 14 VAL HA 1 1
18 31109 1 1 17 VAL HB H 12.676 -8.705 8.915 1.00 . A A . 14 VAL HB 1 1
18 31110 1 1 17 VAL HG11 H 11.857 -9.676 11.070 1.00 . A A . 14 VAL HG11 1 1
18 31111 1 1 17 VAL HG12 H 10.238 -9.139 10.626 1.00 . A A . 14 VAL HG12 1 1
18 31112 1 1 17 VAL HG13 H 11.082 -10.322 9.625 1.00 . A A . 14 VAL HG13 1 1
18 31113 1 1 17 VAL HG21 H 11.279 -7.025 7.797 1.00 . A A . 14 VAL HG21 1 1
18 31114 1 1 17 VAL HG22 H 10.585 -8.643 7.688 1.00 . A A . 14 VAL HG22 1 1
18 31115 1 1 17 VAL HG23 H 9.924 -7.476 8.834 1.00 . A A . 14 VAL HG23 1 1
18 31116 1 1 17 VAL N N 11.089 -6.416 10.854 1.00 . A A . 14 VAL N 1 1
18 31117 1 1 17 VAL O O 12.996 -5.050 9.441 1.00 . A A . 14 VAL O 1 1
18 31118 1 1 18 ASP C C 14.823 -6.334 6.636 1.00 . A A . 15 ASP C 1 1
18 31119 1 1 18 ASP CA C 15.183 -6.222 8.117 1.00 . A A . 15 ASP CA 1 1
18 31120 1 1 18 ASP CB C 16.552 -6.844 8.379 1.00 . A A . 15 ASP CB 1 1
18 31121 1 1 18 ASP CG C 17.301 -6.153 9.500 1.00 . A A . 15 ASP CG 1 1
18 31122 1 1 18 ASP H H 14.260 -7.870 9.053 1.00 . A A . 15 ASP H 1 1
18 31123 1 1 18 ASP HA H 15.204 -5.182 8.401 1.00 . A A . 15 ASP HA 1 1
18 31124 1 1 18 ASP HB2 H 16.412 -7.880 8.655 1.00 . A A . 15 ASP HB2 1 1
18 31125 1 1 18 ASP HB3 H 17.148 -6.789 7.480 1.00 . A A . 15 ASP HB3 1 1
18 31126 1 1 18 ASP N N 14.185 -6.901 8.932 1.00 . A A . 15 ASP N 1 1
18 31127 1 1 18 ASP O O 13.758 -6.848 6.294 1.00 . A A . 15 ASP O 1 1
18 31128 1 1 18 ASP OD1 O 17.006 -6.445 10.679 1.00 . A A . 15 ASP OD1 1 1
18 31129 1 1 18 ASP OD2 O 18.185 -5.325 9.201 1.00 . A A . 15 ASP OD2 1 1
18 31130 1 1 19 THR C C 16.632 -5.423 3.497 1.00 . A A . 16 THR C 1 1
18 31131 1 1 19 THR CA C 15.448 -5.921 4.323 1.00 . A A . 16 THR CA 1 1
18 31132 1 1 19 THR CB C 14.204 -5.090 3.950 1.00 . A A . 16 THR CB 1 1
18 31133 1 1 19 THR CG2 C 14.549 -3.614 3.821 1.00 . A A . 16 THR CG2 1 1
18 31134 1 1 19 THR H H 16.545 -5.463 6.082 1.00 . A A . 16 THR H 1 1
18 31135 1 1 19 THR HA H 15.252 -6.952 4.065 1.00 . A A . 16 THR HA 1 1
18 31136 1 1 19 THR HB H 13.472 -5.200 4.734 1.00 . A A . 16 THR HB 1 1
18 31137 1 1 19 THR HG1 H 12.698 -5.657 2.810 1.00 . A A . 16 THR HG1 1 1
18 31138 1 1 19 THR HG21 H 14.976 -3.263 4.749 1.00 . A A . 16 THR HG21 1 1
18 31139 1 1 19 THR HG22 H 15.262 -3.479 3.023 1.00 . A A . 16 THR HG22 1 1
18 31140 1 1 19 THR HG23 H 13.653 -3.053 3.602 1.00 . A A . 16 THR HG23 1 1
18 31141 1 1 19 THR N N 15.709 -5.859 5.759 1.00 . A A . 16 THR N 1 1
18 31142 1 1 19 THR O O 17.692 -5.099 4.033 1.00 . A A . 16 THR O 1 1
18 31143 1 1 19 THR OG1 O 13.648 -5.560 2.716 1.00 . A A . 16 THR OG1 1 1
18 31144 1 1 20 HIS C C 16.989 -3.599 0.595 1.00 . A A . 17 HIS C 1 1
18 31145 1 1 20 HIS CA C 17.449 -4.900 1.252 1.00 . A A . 17 HIS CA 1 1
18 31146 1 1 20 HIS CB C 17.724 -5.966 0.191 1.00 . A A . 17 HIS CB 1 1
18 31147 1 1 20 HIS CD2 C 19.997 -7.139 0.620 1.00 . A A . 17 HIS CD2 1 1
18 31148 1 1 20 HIS CE1 C 19.240 -8.976 1.549 1.00 . A A . 17 HIS CE1 1 1
18 31149 1 1 20 HIS CG C 18.647 -7.049 0.658 1.00 . A A . 17 HIS CG 1 1
18 31150 1 1 20 HIS H H 15.561 -5.652 1.825 1.00 . A A . 17 HIS H 1 1
18 31151 1 1 20 HIS HA H 18.353 -4.711 1.812 1.00 . A A . 17 HIS HA 1 1
18 31152 1 1 20 HIS HB2 H 16.790 -6.429 -0.090 1.00 . A A . 17 HIS HB2 1 1
18 31153 1 1 20 HIS HB3 H 18.165 -5.500 -0.678 1.00 . A A . 17 HIS HB3 1 1
18 31154 1 1 20 HIS HD1 H 17.267 -8.451 1.414 1.00 . A A . 17 HIS HD1 1 1
18 31155 1 1 20 HIS HD2 H 20.678 -6.400 0.224 1.00 . A A . 17 HIS HD2 1 1
18 31156 1 1 20 HIS HE1 H 19.196 -9.948 2.018 1.00 . A A . 17 HIS HE1 1 1
18 31157 1 1 20 HIS HE2 H 21.254 -8.649 1.364 1.00 . A A . 17 HIS HE2 1 1
18 31158 1 1 20 HIS N N 16.429 -5.368 2.182 1.00 . A A . 17 HIS N 1 1
18 31159 1 1 20 HIS ND1 N 18.203 -8.216 1.245 1.00 . A A . 17 HIS ND1 1 1
18 31160 1 1 20 HIS NE2 N 20.340 -8.345 1.180 1.00 . A A . 17 HIS NE2 1 1
18 31161 1 1 20 HIS O O 16.090 -2.935 1.102 1.00 . A A . 17 HIS O 1 1
18 31162 1 1 21 VAL C C 16.342 -2.287 -2.434 1.00 . A A . 18 VAL C 1 1
18 31163 1 1 21 VAL CA C 17.228 -2.008 -1.224 1.00 . A A . 18 VAL CA 1 1
18 31164 1 1 21 VAL CB C 18.464 -1.212 -1.680 1.00 . A A . 18 VAL CB 1 1
18 31165 1 1 21 VAL CG1 C 18.047 0.135 -2.254 1.00 . A A . 18 VAL CG1 1 1
18 31166 1 1 21 VAL CG2 C 19.439 -1.031 -0.527 1.00 . A A . 18 VAL CG2 1 1
18 31167 1 1 21 VAL H H 18.309 -3.805 -0.899 1.00 . A A . 18 VAL H 1 1
18 31168 1 1 21 VAL HA H 16.673 -1.394 -0.528 1.00 . A A . 18 VAL HA 1 1
18 31169 1 1 21 VAL HB H 18.961 -1.771 -2.459 1.00 . A A . 18 VAL HB 1 1
18 31170 1 1 21 VAL HG11 H 17.483 0.684 -1.512 1.00 . A A . 18 VAL HG11 1 1
18 31171 1 1 21 VAL HG12 H 18.926 0.699 -2.526 1.00 . A A . 18 VAL HG12 1 1
18 31172 1 1 21 VAL HG13 H 17.433 -0.020 -3.128 1.00 . A A . 18 VAL HG13 1 1
18 31173 1 1 21 VAL HG21 H 18.950 -0.505 0.278 1.00 . A A . 18 VAL HG21 1 1
18 31174 1 1 21 VAL HG22 H 19.767 -1.999 -0.178 1.00 . A A . 18 VAL HG22 1 1
18 31175 1 1 21 VAL HG23 H 20.293 -0.462 -0.863 1.00 . A A . 18 VAL HG23 1 1
18 31176 1 1 21 VAL N N 17.600 -3.238 -0.530 1.00 . A A . 18 VAL N 1 1
18 31177 1 1 21 VAL O O 16.642 -3.153 -3.255 1.00 . A A . 18 VAL O 1 1
18 31178 1 1 22 GLY C C 13.756 -3.089 -3.751 1.00 . A A . 19 GLY C 1 1
18 31179 1 1 22 GLY CA C 14.317 -1.689 -3.630 1.00 . A A . 19 GLY CA 1 1
18 31180 1 1 22 GLY H H 15.071 -0.868 -1.834 1.00 . A A . 19 GLY H 1 1
18 31181 1 1 22 GLY HA2 H 14.814 -1.436 -4.553 1.00 . A A . 19 GLY HA2 1 1
18 31182 1 1 22 GLY HA3 H 13.497 -1.002 -3.481 1.00 . A A . 19 GLY HA3 1 1
18 31183 1 1 22 GLY N N 15.249 -1.536 -2.528 1.00 . A A . 19 GLY N 1 1
18 31184 1 1 22 GLY O O 13.183 -3.438 -4.782 1.00 . A A . 19 GLY O 1 1
18 31185 1 1 23 LYS C C 11.892 -5.219 -2.811 1.00 . A A . 20 LYS C 1 1
18 31186 1 1 23 LYS CA C 13.410 -5.257 -2.724 1.00 . A A . 20 LYS CA 1 1
18 31187 1 1 23 LYS CB C 13.854 -6.017 -1.476 1.00 . A A . 20 LYS CB 1 1
18 31188 1 1 23 LYS CD C 15.674 -7.480 -2.315 1.00 . A A . 20 LYS CD 1 1
18 31189 1 1 23 LYS CE C 16.272 -8.876 -2.251 1.00 . A A . 20 LYS CE 1 1
18 31190 1 1 23 LYS CG C 14.272 -7.446 -1.756 1.00 . A A . 20 LYS CG 1 1
18 31191 1 1 23 LYS H H 14.421 -3.582 -1.927 1.00 . A A . 20 LYS H 1 1
18 31192 1 1 23 LYS HA H 13.799 -5.756 -3.601 1.00 . A A . 20 LYS HA 1 1
18 31193 1 1 23 LYS HB2 H 14.695 -5.501 -1.036 1.00 . A A . 20 LYS HB2 1 1
18 31194 1 1 23 LYS HB3 H 13.049 -6.036 -0.767 1.00 . A A . 20 LYS HB3 1 1
18 31195 1 1 23 LYS HD2 H 15.653 -7.153 -3.342 1.00 . A A . 20 LYS HD2 1 1
18 31196 1 1 23 LYS HD3 H 16.280 -6.804 -1.735 1.00 . A A . 20 LYS HD3 1 1
18 31197 1 1 23 LYS HE2 H 15.677 -9.536 -2.867 1.00 . A A . 20 LYS HE2 1 1
18 31198 1 1 23 LYS HE3 H 17.281 -8.840 -2.635 1.00 . A A . 20 LYS HE3 1 1
18 31199 1 1 23 LYS HG2 H 14.241 -8.011 -0.836 1.00 . A A . 20 LYS HG2 1 1
18 31200 1 1 23 LYS HG3 H 13.592 -7.878 -2.475 1.00 . A A . 20 LYS HG3 1 1
18 31201 1 1 23 LYS HZ1 H 16.865 -8.783 -0.251 1.00 . A A . 20 LYS HZ1 1 1
18 31202 1 1 23 LYS HZ2 H 15.334 -9.463 -0.480 1.00 . A A . 20 LYS HZ2 1 1
18 31203 1 1 23 LYS HZ3 H 16.723 -10.358 -0.850 1.00 . A A . 20 LYS HZ3 1 1
18 31204 1 1 23 LYS N N 13.931 -3.900 -2.712 1.00 . A A . 20 LYS N 1 1
18 31205 1 1 23 LYS NZ N 16.300 -9.407 -0.862 1.00 . A A . 20 LYS NZ 1 1
18 31206 1 1 23 LYS O O 11.197 -5.280 -1.797 1.00 . A A . 20 LYS O 1 1
18 31207 1 1 24 THR C C 9.194 -6.085 -3.504 1.00 . A A . 21 THR C 1 1
18 31208 1 1 24 THR CA C 9.958 -5.024 -4.285 1.00 . A A . 21 THR CA 1 1
18 31209 1 1 24 THR CB C 9.640 -5.177 -5.782 1.00 . A A . 21 THR CB 1 1
18 31210 1 1 24 THR CG2 C 8.207 -4.761 -6.071 1.00 . A A . 21 THR CG2 1 1
18 31211 1 1 24 THR H H 12.007 -5.060 -4.797 1.00 . A A . 21 THR H 1 1
18 31212 1 1 24 THR HA H 9.620 -4.048 -3.968 1.00 . A A . 21 THR HA 1 1
18 31213 1 1 24 THR HB H 9.762 -6.215 -6.058 1.00 . A A . 21 THR HB 1 1
18 31214 1 1 24 THR HG1 H 11.444 -4.626 -6.362 1.00 . A A . 21 THR HG1 1 1
18 31215 1 1 24 THR HG21 H 8.064 -3.731 -5.777 1.00 . A A . 21 THR HG21 1 1
18 31216 1 1 24 THR HG22 H 8.006 -4.864 -7.127 1.00 . A A . 21 THR HG22 1 1
18 31217 1 1 24 THR HG23 H 7.530 -5.391 -5.512 1.00 . A A . 21 THR HG23 1 1
18 31218 1 1 24 THR N N 11.391 -5.099 -4.036 1.00 . A A . 21 THR N 1 1
18 31219 1 1 24 THR O O 9.118 -7.242 -3.915 1.00 . A A . 21 THR O 1 1
18 31220 1 1 24 THR OG1 O 10.538 -4.376 -6.559 1.00 . A A . 21 THR OG1 1 1
18 31221 1 1 25 THR C C 6.389 -6.512 -1.886 1.00 . A A . 22 THR C 1 1
18 31222 1 1 25 THR CA C 7.866 -6.582 -1.530 1.00 . A A . 22 THR CA 1 1
18 31223 1 1 25 THR CB C 8.055 -6.262 -0.033 1.00 . A A . 22 THR CB 1 1
18 31224 1 1 25 THR CG2 C 7.165 -7.138 0.837 1.00 . A A . 22 THR CG2 1 1
18 31225 1 1 25 THR H H 8.741 -4.743 -2.093 1.00 . A A . 22 THR H 1 1
18 31226 1 1 25 THR HA H 8.215 -7.587 -1.714 1.00 . A A . 22 THR HA 1 1
18 31227 1 1 25 THR HB H 7.790 -5.228 0.134 1.00 . A A . 22 THR HB 1 1
18 31228 1 1 25 THR HG1 H 9.954 -6.597 -0.452 1.00 . A A . 22 THR HG1 1 1
18 31229 1 1 25 THR HG21 H 6.133 -6.997 0.554 1.00 . A A . 22 THR HG21 1 1
18 31230 1 1 25 THR HG22 H 7.438 -8.174 0.702 1.00 . A A . 22 THR HG22 1 1
18 31231 1 1 25 THR HG23 H 7.294 -6.863 1.875 1.00 . A A . 22 THR HG23 1 1
18 31232 1 1 25 THR N N 8.634 -5.677 -2.371 1.00 . A A . 22 THR N 1 1
18 31233 1 1 25 THR O O 5.674 -5.603 -1.461 1.00 . A A . 22 THR O 1 1
18 31234 1 1 25 THR OG1 O 9.426 -6.453 0.337 1.00 . A A . 22 THR OG1 1 1
18 31235 1 1 26 GLU C C 3.701 -8.177 -2.058 1.00 . A A . 23 GLU C 1 1
18 31236 1 1 26 GLU CA C 4.578 -7.553 -3.129 1.00 . A A . 23 GLU CA 1 1
18 31237 1 1 26 GLU CB C 4.508 -8.379 -4.405 1.00 . A A . 23 GLU CB 1 1
18 31238 1 1 26 GLU CD C 3.106 -9.034 -6.394 1.00 . A A . 23 GLU CD 1 1
18 31239 1 1 26 GLU CG C 3.115 -8.460 -4.991 1.00 . A A . 23 GLU CG 1 1
18 31240 1 1 26 GLU H H 6.582 -8.146 -3.011 1.00 . A A . 23 GLU H 1 1
18 31241 1 1 26 GLU HA H 4.227 -6.554 -3.331 1.00 . A A . 23 GLU HA 1 1
18 31242 1 1 26 GLU HB2 H 5.164 -7.938 -5.140 1.00 . A A . 23 GLU HB2 1 1
18 31243 1 1 26 GLU HB3 H 4.847 -9.382 -4.190 1.00 . A A . 23 GLU HB3 1 1
18 31244 1 1 26 GLU HG2 H 2.503 -9.084 -4.353 1.00 . A A . 23 GLU HG2 1 1
18 31245 1 1 26 GLU HG3 H 2.705 -7.465 -5.021 1.00 . A A . 23 GLU HG3 1 1
18 31246 1 1 26 GLU N N 5.954 -7.472 -2.691 1.00 . A A . 23 GLU N 1 1
18 31247 1 1 26 GLU O O 4.052 -9.199 -1.467 1.00 . A A . 23 GLU O 1 1
18 31248 1 1 26 GLU OE1 O 3.276 -10.265 -6.532 1.00 . A A . 23 GLU OE1 1 1
18 31249 1 1 26 GLU OE2 O 2.930 -8.256 -7.354 1.00 . A A . 23 GLU OE2 1 1
18 31250 1 1 27 ILE C C 0.194 -8.019 -1.311 1.00 . A A . 24 ILE C 1 1
18 31251 1 1 27 ILE CA C 1.629 -8.047 -0.811 1.00 . A A . 24 ILE CA 1 1
18 31252 1 1 27 ILE CB C 1.711 -7.210 0.471 1.00 . A A . 24 ILE CB 1 1
18 31253 1 1 27 ILE CD1 C 3.335 -6.246 2.180 1.00 . A A . 24 ILE CD1 1 1
18 31254 1 1 27 ILE CG1 C 3.163 -7.089 0.936 1.00 . A A . 24 ILE CG1 1 1
18 31255 1 1 27 ILE CG2 C 0.840 -7.827 1.557 1.00 . A A . 24 ILE CG2 1 1
18 31256 1 1 27 ILE H H 2.339 -6.740 -2.309 1.00 . A A . 24 ILE H 1 1
18 31257 1 1 27 ILE HA H 1.900 -9.064 -0.572 1.00 . A A . 24 ILE HA 1 1
18 31258 1 1 27 ILE HB H 1.327 -6.228 0.248 1.00 . A A . 24 ILE HB 1 1
18 31259 1 1 27 ILE HD11 H 2.883 -5.277 2.024 1.00 . A A . 24 ILE HD11 1 1
18 31260 1 1 27 ILE HD12 H 2.860 -6.736 3.017 1.00 . A A . 24 ILE HD12 1 1
18 31261 1 1 27 ILE HD13 H 4.387 -6.121 2.384 1.00 . A A . 24 ILE HD13 1 1
18 31262 1 1 27 ILE HG12 H 3.547 -8.075 1.145 1.00 . A A . 24 ILE HG12 1 1
18 31263 1 1 27 ILE HG13 H 3.747 -6.639 0.148 1.00 . A A . 24 ILE HG13 1 1
18 31264 1 1 27 ILE HG21 H -0.174 -7.918 1.194 1.00 . A A . 24 ILE HG21 1 1
18 31265 1 1 27 ILE HG22 H 1.220 -8.804 1.812 1.00 . A A . 24 ILE HG22 1 1
18 31266 1 1 27 ILE HG23 H 0.854 -7.195 2.432 1.00 . A A . 24 ILE HG23 1 1
18 31267 1 1 27 ILE N N 2.557 -7.555 -1.813 1.00 . A A . 24 ILE N 1 1
18 31268 1 1 27 ILE O O -0.410 -6.953 -1.431 1.00 . A A . 24 ILE O 1 1
18 31269 1 1 28 HIS C C -2.639 -9.474 -0.865 1.00 . A A . 25 HIS C 1 1
18 31270 1 1 28 HIS CA C -1.716 -9.312 -2.065 1.00 . A A . 25 HIS CA 1 1
18 31271 1 1 28 HIS CB C -1.879 -10.508 -2.997 1.00 . A A . 25 HIS CB 1 1
18 31272 1 1 28 HIS CD2 C -0.321 -9.810 -4.946 1.00 . A A . 25 HIS CD2 1 1
18 31273 1 1 28 HIS CE1 C 0.869 -11.645 -5.077 1.00 . A A . 25 HIS CE1 1 1
18 31274 1 1 28 HIS CG C -0.776 -10.658 -3.995 1.00 . A A . 25 HIS CG 1 1
18 31275 1 1 28 HIS H H 0.209 -9.999 -1.543 1.00 . A A . 25 HIS H 1 1
18 31276 1 1 28 HIS HA H -1.976 -8.407 -2.593 1.00 . A A . 25 HIS HA 1 1
18 31277 1 1 28 HIS HB2 H -1.921 -11.409 -2.405 1.00 . A A . 25 HIS HB2 1 1
18 31278 1 1 28 HIS HB3 H -2.801 -10.401 -3.540 1.00 . A A . 25 HIS HB3 1 1
18 31279 1 1 28 HIS HD1 H -0.095 -12.601 -3.548 1.00 . A A . 25 HIS HD1 1 1
18 31280 1 1 28 HIS HD2 H -0.691 -8.813 -5.147 1.00 . A A . 25 HIS HD2 1 1
18 31281 1 1 28 HIS HE1 H 1.601 -12.375 -5.389 1.00 . A A . 25 HIS HE1 1 1
18 31282 1 1 28 HIS HE2 H 1.126 -10.131 -6.430 1.00 . A A . 25 HIS HE2 1 1
18 31283 1 1 28 HIS N N -0.340 -9.194 -1.612 1.00 . A A . 25 HIS N 1 1
18 31284 1 1 28 HIS ND1 N -0.009 -11.798 -4.103 1.00 . A A . 25 HIS ND1 1 1
18 31285 1 1 28 HIS NE2 N 0.700 -10.446 -5.607 1.00 . A A . 25 HIS NE2 1 1
18 31286 1 1 28 HIS O O -2.886 -10.590 -0.405 1.00 . A A . 25 HIS O 1 1
18 31287 1 1 29 LEU C C -5.465 -8.533 0.348 1.00 . A A . 26 LEU C 1 1
18 31288 1 1 29 LEU CA C -4.024 -8.378 0.797 1.00 . A A . 26 LEU CA 1 1
18 31289 1 1 29 LEU CB C -3.881 -7.092 1.608 1.00 . A A . 26 LEU CB 1 1
18 31290 1 1 29 LEU CD1 C -2.347 -5.285 2.418 1.00 . A A . 26 LEU CD1 1 1
18 31291 1 1 29 LEU CD2 C -2.089 -7.613 3.287 1.00 . A A . 26 LEU CD2 1 1
18 31292 1 1 29 LEU CG C -2.463 -6.763 2.080 1.00 . A A . 26 LEU CG 1 1
18 31293 1 1 29 LEU H H -2.917 -7.502 -0.778 1.00 . A A . 26 LEU H 1 1
18 31294 1 1 29 LEU HA H -3.754 -9.221 1.416 1.00 . A A . 26 LEU HA 1 1
18 31295 1 1 29 LEU HB2 H -4.233 -6.279 0.997 1.00 . A A . 26 LEU HB2 1 1
18 31296 1 1 29 LEU HB3 H -4.518 -7.167 2.476 1.00 . A A . 26 LEU HB3 1 1
18 31297 1 1 29 LEU HD11 H -2.574 -4.696 1.543 1.00 . A A . 26 LEU HD11 1 1
18 31298 1 1 29 LEU HD12 H -3.043 -5.040 3.208 1.00 . A A . 26 LEU HD12 1 1
18 31299 1 1 29 LEU HD13 H -1.341 -5.068 2.746 1.00 . A A . 26 LEU HD13 1 1
18 31300 1 1 29 LEU HD21 H -2.291 -8.651 3.072 1.00 . A A . 26 LEU HD21 1 1
18 31301 1 1 29 LEU HD22 H -1.038 -7.486 3.504 1.00 . A A . 26 LEU HD22 1 1
18 31302 1 1 29 LEU HD23 H -2.672 -7.302 4.142 1.00 . A A . 26 LEU HD23 1 1
18 31303 1 1 29 LEU HG H -1.764 -6.980 1.286 1.00 . A A . 26 LEU HG 1 1
18 31304 1 1 29 LEU N N -3.136 -8.358 -0.356 1.00 . A A . 26 LEU N 1 1
18 31305 1 1 29 LEU O O -5.860 -8.001 -0.684 1.00 . A A . 26 LEU O 1 1
18 31306 1 1 30 LYS C C -8.538 -8.552 1.626 1.00 . A A . 27 LYS C 1 1
18 31307 1 1 30 LYS CA C -7.649 -9.463 0.796 1.00 . A A . 27 LYS CA 1 1
18 31308 1 1 30 LYS CB C -8.039 -10.922 1.014 1.00 . A A . 27 LYS CB 1 1
18 31309 1 1 30 LYS CD C -7.292 -13.315 0.814 1.00 . A A . 27 LYS CD 1 1
18 31310 1 1 30 LYS CE C -6.367 -14.286 0.101 1.00 . A A . 27 LYS CE 1 1
18 31311 1 1 30 LYS CG C -7.140 -11.901 0.275 1.00 . A A . 27 LYS CG 1 1
18 31312 1 1 30 LYS H H -5.884 -9.638 1.948 1.00 . A A . 27 LYS H 1 1
18 31313 1 1 30 LYS HA H -7.781 -9.218 -0.247 1.00 . A A . 27 LYS HA 1 1
18 31314 1 1 30 LYS HB2 H -7.997 -11.140 2.067 1.00 . A A . 27 LYS HB2 1 1
18 31315 1 1 30 LYS HB3 H -9.052 -11.066 0.666 1.00 . A A . 27 LYS HB3 1 1
18 31316 1 1 30 LYS HD2 H -7.055 -13.315 1.868 1.00 . A A . 27 LYS HD2 1 1
18 31317 1 1 30 LYS HD3 H -8.314 -13.635 0.673 1.00 . A A . 27 LYS HD3 1 1
18 31318 1 1 30 LYS HE2 H -6.522 -15.275 0.506 1.00 . A A . 27 LYS HE2 1 1
18 31319 1 1 30 LYS HE3 H -6.610 -14.288 -0.952 1.00 . A A . 27 LYS HE3 1 1
18 31320 1 1 30 LYS HG2 H -7.406 -11.896 -0.770 1.00 . A A . 27 LYS HG2 1 1
18 31321 1 1 30 LYS HG3 H -6.112 -11.588 0.387 1.00 . A A . 27 LYS HG3 1 1
18 31322 1 1 30 LYS HZ1 H -4.682 -13.906 1.275 1.00 . A A . 27 LYS HZ1 1 1
18 31323 1 1 30 LYS HZ2 H -4.328 -14.598 -0.228 1.00 . A A . 27 LYS HZ2 1 1
18 31324 1 1 30 LYS HZ3 H -4.764 -12.967 -0.130 1.00 . A A . 27 LYS HZ3 1 1
18 31325 1 1 30 LYS N N -6.249 -9.251 1.129 1.00 . A A . 27 LYS N 1 1
18 31326 1 1 30 LYS NZ N -4.935 -13.913 0.266 1.00 . A A . 27 LYS NZ 1 1
18 31327 1 1 30 LYS O O -8.099 -7.975 2.622 1.00 . A A . 27 LYS O 1 1
18 31328 1 1 31 GLY C C -12.056 -7.466 1.209 1.00 . A A . 28 GLY C 1 1
18 31329 1 1 31 GLY CA C -10.721 -7.579 1.919 1.00 . A A . 28 GLY CA 1 1
18 31330 1 1 31 GLY H H -10.087 -8.951 0.438 1.00 . A A . 28 GLY H 1 1
18 31331 1 1 31 GLY HA2 H -10.290 -6.592 2.006 1.00 . A A . 28 GLY HA2 1 1
18 31332 1 1 31 GLY HA3 H -10.881 -7.976 2.909 1.00 . A A . 28 GLY HA3 1 1
18 31333 1 1 31 GLY N N -9.790 -8.436 1.216 1.00 . A A . 28 GLY N 1 1
18 31334 1 1 31 GLY O O -12.619 -8.469 0.770 1.00 . A A . 28 GLY O 1 1
18 31335 1 1 32 ASN C C -14.118 -4.489 0.349 1.00 . A A . 29 ASN C 1 1
18 31336 1 1 32 ASN CA C -13.837 -5.991 0.432 1.00 . A A . 29 ASN CA 1 1
18 31337 1 1 32 ASN CB C -14.965 -6.696 1.190 1.00 . A A . 29 ASN CB 1 1
18 31338 1 1 32 ASN CG C -16.209 -6.878 0.347 1.00 . A A . 29 ASN CG 1 1
18 31339 1 1 32 ASN H H -12.059 -5.482 1.462 1.00 . A A . 29 ASN H 1 1
18 31340 1 1 32 ASN HA H -13.779 -6.395 -0.567 1.00 . A A . 29 ASN HA 1 1
18 31341 1 1 32 ASN HB2 H -14.623 -7.670 1.508 1.00 . A A . 29 ASN HB2 1 1
18 31342 1 1 32 ASN HB3 H -15.225 -6.111 2.059 1.00 . A A . 29 ASN HB3 1 1
18 31343 1 1 32 ASN HD21 H -17.358 -6.718 1.961 1.00 . A A . 29 ASN HD21 1 1
18 31344 1 1 32 ASN HD22 H -18.192 -6.968 0.469 1.00 . A A . 29 ASN HD22 1 1
18 31345 1 1 32 ASN N N -12.559 -6.239 1.093 1.00 . A A . 29 ASN N 1 1
18 31346 1 1 32 ASN ND2 N -17.370 -6.852 0.990 1.00 . A A . 29 ASN ND2 1 1
18 31347 1 1 32 ASN O O -14.710 -3.913 1.261 1.00 . A A . 29 ASN O 1 1
18 31348 1 1 32 ASN OD1 O -16.128 -7.043 -0.871 1.00 . A A . 29 ASN OD1 1 1
18 31349 1 1 33 PRO C C -15.342 -1.951 -0.842 1.00 . A A . 30 PRO C 1 1
18 31350 1 1 33 PRO CA C -13.881 -2.386 -0.940 1.00 . A A . 30 PRO CA 1 1
18 31351 1 1 33 PRO CB C -13.353 -2.126 -2.359 1.00 . A A . 30 PRO CB 1 1
18 31352 1 1 33 PRO CD C -12.970 -4.436 -1.880 1.00 . A A . 30 PRO CD 1 1
18 31353 1 1 33 PRO CG C -13.236 -3.470 -2.994 1.00 . A A . 30 PRO CG 1 1
18 31354 1 1 33 PRO HA H -13.297 -1.817 -0.232 1.00 . A A . 30 PRO HA 1 1
18 31355 1 1 33 PRO HB2 H -14.051 -1.499 -2.892 1.00 . A A . 30 PRO HB2 1 1
18 31356 1 1 33 PRO HB3 H -12.394 -1.634 -2.302 1.00 . A A . 30 PRO HB3 1 1
18 31357 1 1 33 PRO HD2 H -13.371 -5.409 -2.118 1.00 . A A . 30 PRO HD2 1 1
18 31358 1 1 33 PRO HD3 H -11.910 -4.501 -1.679 1.00 . A A . 30 PRO HD3 1 1
18 31359 1 1 33 PRO HG2 H -14.160 -3.720 -3.494 1.00 . A A . 30 PRO HG2 1 1
18 31360 1 1 33 PRO HG3 H -12.416 -3.472 -3.698 1.00 . A A . 30 PRO HG3 1 1
18 31361 1 1 33 PRO N N -13.686 -3.831 -0.746 1.00 . A A . 30 PRO N 1 1
18 31362 1 1 33 PRO O O -15.629 -0.787 -0.564 1.00 . A A . 30 PRO O 1 1
18 31363 1 1 34 THR C C -18.196 -2.494 0.429 1.00 . A A . 31 THR C 1 1
18 31364 1 1 34 THR CA C -17.687 -2.565 -1.011 1.00 . A A . 31 THR CA 1 1
18 31365 1 1 34 THR CB C -18.526 -3.590 -1.797 1.00 . A A . 31 THR CB 1 1
18 31366 1 1 34 THR CG2 C -18.400 -4.970 -1.184 1.00 . A A . 31 THR CG2 1 1
18 31367 1 1 34 THR H H -15.982 -3.798 -1.274 1.00 . A A . 31 THR H 1 1
18 31368 1 1 34 THR HA H -17.825 -1.602 -1.472 1.00 . A A . 31 THR HA 1 1
18 31369 1 1 34 THR HB H -18.161 -3.628 -2.813 1.00 . A A . 31 THR HB 1 1
18 31370 1 1 34 THR HG1 H -20.431 -3.852 -1.353 1.00 . A A . 31 THR HG1 1 1
18 31371 1 1 34 THR HG21 H -18.746 -4.941 -0.162 1.00 . A A . 31 THR HG21 1 1
18 31372 1 1 34 THR HG22 H -18.997 -5.671 -1.747 1.00 . A A . 31 THR HG22 1 1
18 31373 1 1 34 THR HG23 H -17.366 -5.276 -1.206 1.00 . A A . 31 THR HG23 1 1
18 31374 1 1 34 THR N N -16.264 -2.882 -1.067 1.00 . A A . 31 THR N 1 1
18 31375 1 1 34 THR O O -19.403 -2.484 0.667 1.00 . A A . 31 THR O 1 1
18 31376 1 1 34 THR OG1 O -19.903 -3.193 -1.811 1.00 . A A . 31 THR OG1 1 1
18 31377 1 1 35 THR C C -17.566 -0.924 3.300 1.00 . A A . 32 THR C 1 1
18 31378 1 1 35 THR CA C -17.642 -2.360 2.795 1.00 . A A . 32 THR CA 1 1
18 31379 1 1 35 THR CB C -16.742 -3.246 3.675 1.00 . A A . 32 THR CB 1 1
18 31380 1 1 35 THR CG2 C -16.921 -4.715 3.325 1.00 . A A . 32 THR CG2 1 1
18 31381 1 1 35 THR H H -16.324 -2.454 1.138 1.00 . A A . 32 THR H 1 1
18 31382 1 1 35 THR HA H -18.660 -2.711 2.890 1.00 . A A . 32 THR HA 1 1
18 31383 1 1 35 THR HB H -17.022 -3.102 4.709 1.00 . A A . 32 THR HB 1 1
18 31384 1 1 35 THR HG1 H -15.151 -2.172 4.127 1.00 . A A . 32 THR HG1 1 1
18 31385 1 1 35 THR HG21 H -16.664 -4.872 2.288 1.00 . A A . 32 THR HG21 1 1
18 31386 1 1 35 THR HG22 H -16.277 -5.315 3.951 1.00 . A A . 32 THR HG22 1 1
18 31387 1 1 35 THR HG23 H -17.949 -5.001 3.489 1.00 . A A . 32 THR HG23 1 1
18 31388 1 1 35 THR N N -17.272 -2.440 1.385 1.00 . A A . 32 THR N 1 1
18 31389 1 1 35 THR O O -18.565 -0.359 3.747 1.00 . A A . 32 THR O 1 1
18 31390 1 1 35 THR OG1 O -15.369 -2.873 3.509 1.00 . A A . 32 THR OG1 1 1
18 31391 1 1 36 GLY C C -14.735 1.369 3.934 1.00 . A A . 33 GLY C 1 1
18 31392 1 1 36 GLY CA C -16.190 1.027 3.678 1.00 . A A . 33 GLY CA 1 1
18 31393 1 1 36 GLY H H -15.614 -0.838 2.861 1.00 . A A . 33 GLY H 1 1
18 31394 1 1 36 GLY HA2 H -16.747 1.169 4.592 1.00 . A A . 33 GLY HA2 1 1
18 31395 1 1 36 GLY HA3 H -16.579 1.699 2.926 1.00 . A A . 33 GLY HA3 1 1
18 31396 1 1 36 GLY N N -16.374 -0.339 3.225 1.00 . A A . 33 GLY N 1 1
18 31397 1 1 36 GLY O O -14.275 2.454 3.577 1.00 . A A . 33 GLY O 1 1
18 31398 1 1 37 TYR C C -11.717 0.343 3.649 1.00 . A A . 34 TYR C 1 1
18 31399 1 1 37 TYR CA C -12.597 0.658 4.856 1.00 . A A . 34 TYR CA 1 1
18 31400 1 1 37 TYR CB C -12.168 -0.197 6.050 1.00 . A A . 34 TYR CB 1 1
18 31401 1 1 37 TYR CD1 C -14.168 -0.312 7.586 1.00 . A A . 34 TYR CD1 1 1
18 31402 1 1 37 TYR CD2 C -12.265 0.929 8.314 1.00 . A A . 34 TYR CD2 1 1
18 31403 1 1 37 TYR CE1 C -14.824 -0.004 8.763 1.00 . A A . 34 TYR CE1 1 1
18 31404 1 1 37 TYR CE2 C -12.916 1.240 9.493 1.00 . A A . 34 TYR CE2 1 1
18 31405 1 1 37 TYR CG C -12.880 0.148 7.340 1.00 . A A . 34 TYR CG 1 1
18 31406 1 1 37 TYR CZ C -14.194 0.771 9.712 1.00 . A A . 34 TYR CZ 1 1
18 31407 1 1 37 TYR H H -14.429 -0.404 4.809 1.00 . A A . 34 TYR H 1 1
18 31408 1 1 37 TYR HA H -12.472 1.700 5.111 1.00 . A A . 34 TYR HA 1 1
18 31409 1 1 37 TYR HB2 H -12.368 -1.233 5.829 1.00 . A A . 34 TYR HB2 1 1
18 31410 1 1 37 TYR HB3 H -11.108 -0.066 6.212 1.00 . A A . 34 TYR HB3 1 1
18 31411 1 1 37 TYR HD1 H -14.660 -0.919 6.840 1.00 . A A . 34 TYR HD1 1 1
18 31412 1 1 37 TYR HD2 H -11.262 1.297 8.141 1.00 . A A . 34 TYR HD2 1 1
18 31413 1 1 37 TYR HE1 H -15.825 -0.370 8.935 1.00 . A A . 34 TYR HE1 1 1
18 31414 1 1 37 TYR HE2 H -12.423 1.848 10.237 1.00 . A A . 34 TYR HE2 1 1
18 31415 1 1 37 TYR HH H -15.260 0.290 11.238 1.00 . A A . 34 TYR HH 1 1
18 31416 1 1 37 TYR N N -14.008 0.442 4.552 1.00 . A A . 34 TYR N 1 1
18 31417 1 1 37 TYR O O -12.206 -0.078 2.600 1.00 . A A . 34 TYR O 1 1
18 31418 1 1 37 TYR OH O -14.844 1.080 10.885 1.00 . A A . 34 TYR OH 1 1
18 31419 1 1 38 MET C C -8.132 -0.151 3.359 1.00 . A A . 35 MET C 1 1
18 31420 1 1 38 MET CA C -9.448 0.314 2.766 1.00 . A A . 35 MET CA 1 1
18 31421 1 1 38 MET CB C -9.198 1.601 1.988 1.00 . A A . 35 MET CB 1 1
18 31422 1 1 38 MET CE C -8.736 3.218 -0.760 1.00 . A A . 35 MET CE 1 1
18 31423 1 1 38 MET CG C -7.824 1.662 1.354 1.00 . A A . 35 MET CG 1 1
18 31424 1 1 38 MET H H -10.091 0.894 4.665 1.00 . A A . 35 MET H 1 1
18 31425 1 1 38 MET HA H -9.835 -0.441 2.100 1.00 . A A . 35 MET HA 1 1
18 31426 1 1 38 MET HB2 H -9.939 1.690 1.209 1.00 . A A . 35 MET HB2 1 1
18 31427 1 1 38 MET HB3 H -9.289 2.434 2.666 1.00 . A A . 35 MET HB3 1 1
18 31428 1 1 38 MET HE1 H -9.698 2.977 -0.333 1.00 . A A . 35 MET HE1 1 1
18 31429 1 1 38 MET HE2 H -8.782 4.190 -1.228 1.00 . A A . 35 MET HE2 1 1
18 31430 1 1 38 MET HE3 H -8.474 2.475 -1.497 1.00 . A A . 35 MET HE3 1 1
18 31431 1 1 38 MET HG2 H -7.083 1.506 2.123 1.00 . A A . 35 MET HG2 1 1
18 31432 1 1 38 MET HG3 H -7.750 0.874 0.635 1.00 . A A . 35 MET HG3 1 1
18 31433 1 1 38 MET N N -10.415 0.554 3.812 1.00 . A A . 35 MET N 1 1
18 31434 1 1 38 MET O O -7.764 0.249 4.460 1.00 . A A . 35 MET O 1 1
18 31435 1 1 38 MET SD S -7.498 3.237 0.535 1.00 . A A . 35 MET SD 1 1
18 31436 1 1 39 TRP C C -5.023 -0.718 2.328 1.00 . A A . 36 TRP C 1 1
18 31437 1 1 39 TRP CA C -6.130 -1.461 3.056 1.00 . A A . 36 TRP CA 1 1
18 31438 1 1 39 TRP CB C -6.004 -2.957 2.810 1.00 . A A . 36 TRP CB 1 1
18 31439 1 1 39 TRP CD1 C -7.104 -4.755 4.267 1.00 . A A . 36 TRP CD1 1 1
18 31440 1 1 39 TRP CD2 C -5.391 -3.695 5.237 1.00 . A A . 36 TRP CD2 1 1
18 31441 1 1 39 TRP CE2 C -5.900 -4.645 6.141 1.00 . A A . 36 TRP CE2 1 1
18 31442 1 1 39 TRP CE3 C -4.307 -2.907 5.626 1.00 . A A . 36 TRP CE3 1 1
18 31443 1 1 39 TRP CG C -6.173 -3.781 4.047 1.00 . A A . 36 TRP CG 1 1
18 31444 1 1 39 TRP CH2 C -4.301 -4.040 7.762 1.00 . A A . 36 TRP CH2 1 1
18 31445 1 1 39 TRP CZ2 C -5.361 -4.825 7.410 1.00 . A A . 36 TRP CZ2 1 1
18 31446 1 1 39 TRP CZ3 C -3.773 -3.087 6.884 1.00 . A A . 36 TRP CZ3 1 1
18 31447 1 1 39 TRP H H -7.769 -1.246 1.740 1.00 . A A . 36 TRP H 1 1
18 31448 1 1 39 TRP HA H -6.045 -1.268 4.115 1.00 . A A . 36 TRP HA 1 1
18 31449 1 1 39 TRP HB2 H -6.757 -3.263 2.105 1.00 . A A . 36 TRP HB2 1 1
18 31450 1 1 39 TRP HB3 H -5.031 -3.155 2.399 1.00 . A A . 36 TRP HB3 1 1
18 31451 1 1 39 TRP HD1 H -7.852 -5.058 3.548 1.00 . A A . 36 TRP HD1 1 1
18 31452 1 1 39 TRP HE1 H -7.492 -5.992 5.922 1.00 . A A . 36 TRP HE1 1 1
18 31453 1 1 39 TRP HE3 H -3.886 -2.167 4.960 1.00 . A A . 36 TRP HE3 1 1
18 31454 1 1 39 TRP HH2 H -3.855 -4.146 8.737 1.00 . A A . 36 TRP HH2 1 1
18 31455 1 1 39 TRP HZ2 H -5.755 -5.555 8.099 1.00 . A A . 36 TRP HZ2 1 1
18 31456 1 1 39 TRP HZ3 H -2.935 -2.488 7.202 1.00 . A A . 36 TRP HZ3 1 1
18 31457 1 1 39 TRP N N -7.421 -0.972 2.614 1.00 . A A . 36 TRP N 1 1
18 31458 1 1 39 TRP NE1 N -6.946 -5.279 5.527 1.00 . A A . 36 TRP NE1 1 1
18 31459 1 1 39 TRP O O -4.455 -1.217 1.356 1.00 . A A . 36 TRP O 1 1
18 31460 1 1 40 THR C C -2.658 1.724 3.228 1.00 . A A . 37 THR C 1 1
18 31461 1 1 40 THR CA C -3.702 1.315 2.188 1.00 . A A . 37 THR CA 1 1
18 31462 1 1 40 THR CB C -4.325 2.568 1.544 1.00 . A A . 37 THR CB 1 1
18 31463 1 1 40 THR CG2 C -4.833 3.523 2.612 1.00 . A A . 37 THR CG2 1 1
18 31464 1 1 40 THR H H -5.210 0.821 3.590 1.00 . A A . 37 THR H 1 1
18 31465 1 1 40 THR HA H -3.226 0.735 1.408 1.00 . A A . 37 THR HA 1 1
18 31466 1 1 40 THR HB H -5.163 2.260 0.925 1.00 . A A . 37 THR HB 1 1
18 31467 1 1 40 THR HG1 H -3.728 3.381 -0.149 1.00 . A A . 37 THR HG1 1 1
18 31468 1 1 40 THR HG21 H -4.019 3.786 3.273 1.00 . A A . 37 THR HG21 1 1
18 31469 1 1 40 THR HG22 H -5.220 4.415 2.144 1.00 . A A . 37 THR HG22 1 1
18 31470 1 1 40 THR HG23 H -5.617 3.043 3.181 1.00 . A A . 37 THR HG23 1 1
18 31471 1 1 40 THR N N -4.729 0.486 2.801 1.00 . A A . 37 THR N 1 1
18 31472 1 1 40 THR O O -2.601 1.140 4.308 1.00 . A A . 37 THR O 1 1
18 31473 1 1 40 THR OG1 O -3.360 3.232 0.725 1.00 . A A . 37 THR OG1 1 1
18 31474 1 1 41 ARG C C -1.360 4.234 4.805 1.00 . A A . 38 ARG C 1 1
18 31475 1 1 41 ARG CA C -0.805 3.177 3.849 1.00 . A A . 38 ARG CA 1 1
18 31476 1 1 41 ARG CB C 0.418 3.718 3.095 1.00 . A A . 38 ARG CB 1 1
18 31477 1 1 41 ARG CD C 2.617 3.191 2.004 1.00 . A A . 38 ARG CD 1 1
18 31478 1 1 41 ARG CG C 1.566 2.736 3.005 1.00 . A A . 38 ARG CG 1 1
18 31479 1 1 41 ARG CZ C 4.169 5.031 2.494 1.00 . A A . 38 ARG CZ 1 1
18 31480 1 1 41 ARG H H -1.921 3.170 2.044 1.00 . A A . 38 ARG H 1 1
18 31481 1 1 41 ARG HA H -0.502 2.319 4.430 1.00 . A A . 38 ARG HA 1 1
18 31482 1 1 41 ARG HB2 H 0.127 3.981 2.092 1.00 . A A . 38 ARG HB2 1 1
18 31483 1 1 41 ARG HB3 H 0.780 4.595 3.599 1.00 . A A . 38 ARG HB3 1 1
18 31484 1 1 41 ARG HD2 H 3.499 2.623 2.167 1.00 . A A . 38 ARG HD2 1 1
18 31485 1 1 41 ARG HD3 H 2.260 2.999 1.004 1.00 . A A . 38 ARG HD3 1 1
18 31486 1 1 41 ARG HE H 2.268 5.262 1.921 1.00 . A A . 38 ARG HE 1 1
18 31487 1 1 41 ARG HG2 H 2.025 2.651 3.977 1.00 . A A . 38 ARG HG2 1 1
18 31488 1 1 41 ARG HG3 H 1.182 1.775 2.698 1.00 . A A . 38 ARG HG3 1 1
18 31489 1 1 41 ARG HH11 H 4.918 3.177 2.796 1.00 . A A . 38 ARG HH11 1 1
18 31490 1 1 41 ARG HH12 H 6.020 4.480 3.090 1.00 . A A . 38 ARG HH12 1 1
18 31491 1 1 41 ARG HH21 H 3.732 6.992 2.291 1.00 . A A . 38 ARG HH21 1 1
18 31492 1 1 41 ARG HH22 H 5.346 6.643 2.806 1.00 . A A . 38 ARG HH22 1 1
18 31493 1 1 41 ARG N N -1.833 2.724 2.913 1.00 . A A . 38 ARG N 1 1
18 31494 1 1 41 ARG NE N 2.960 4.604 2.135 1.00 . A A . 38 ARG NE 1 1
18 31495 1 1 41 ARG NH1 N 5.113 4.159 2.820 1.00 . A A . 38 ARG NH1 1 1
18 31496 1 1 41 ARG NH2 N 4.437 6.328 2.533 1.00 . A A . 38 ARG NH2 1 1
18 31497 1 1 41 ARG O O -2.075 5.148 4.393 1.00 . A A . 38 ARG O 1 1
18 31498 1 1 42 VAL C C -1.232 6.470 6.741 1.00 . A A . 39 VAL C 1 1
18 31499 1 1 42 VAL CA C -1.486 5.014 7.126 1.00 . A A . 39 VAL CA 1 1
18 31500 1 1 42 VAL CB C -0.791 4.727 8.475 1.00 . A A . 39 VAL CB 1 1
18 31501 1 1 42 VAL CG1 C -1.366 5.605 9.576 1.00 . A A . 39 VAL CG1 1 1
18 31502 1 1 42 VAL CG2 C -0.911 3.255 8.845 1.00 . A A . 39 VAL CG2 1 1
18 31503 1 1 42 VAL H H -0.454 3.343 6.346 1.00 . A A . 39 VAL H 1 1
18 31504 1 1 42 VAL HA H -2.549 4.868 7.255 1.00 . A A . 39 VAL HA 1 1
18 31505 1 1 42 VAL HB H 0.259 4.963 8.372 1.00 . A A . 39 VAL HB 1 1
18 31506 1 1 42 VAL HG11 H -2.425 5.418 9.670 1.00 . A A . 39 VAL HG11 1 1
18 31507 1 1 42 VAL HG12 H -0.875 5.378 10.512 1.00 . A A . 39 VAL HG12 1 1
18 31508 1 1 42 VAL HG13 H -1.204 6.644 9.329 1.00 . A A . 39 VAL HG13 1 1
18 31509 1 1 42 VAL HG21 H -0.720 2.648 7.973 1.00 . A A . 39 VAL HG21 1 1
18 31510 1 1 42 VAL HG22 H -0.187 3.017 9.613 1.00 . A A . 39 VAL HG22 1 1
18 31511 1 1 42 VAL HG23 H -1.907 3.055 9.214 1.00 . A A . 39 VAL HG23 1 1
18 31512 1 1 42 VAL N N -1.026 4.092 6.089 1.00 . A A . 39 VAL N 1 1
18 31513 1 1 42 VAL O O -0.305 6.773 5.990 1.00 . A A . 39 VAL O 1 1
18 31514 1 1 43 GLY C C -2.244 9.110 5.531 1.00 . A A . 40 GLY C 1 1
18 31515 1 1 43 GLY CA C -1.923 8.782 6.975 1.00 . A A . 40 GLY CA 1 1
18 31516 1 1 43 GLY H H -2.785 7.063 7.857 1.00 . A A . 40 GLY H 1 1
18 31517 1 1 43 GLY HA2 H -0.905 9.079 7.181 1.00 . A A . 40 GLY HA2 1 1
18 31518 1 1 43 GLY HA3 H -2.589 9.340 7.616 1.00 . A A . 40 GLY HA3 1 1
18 31519 1 1 43 GLY N N -2.066 7.366 7.266 1.00 . A A . 40 GLY N 1 1
18 31520 1 1 43 GLY O O -2.159 10.265 5.116 1.00 . A A . 40 GLY O 1 1
18 31521 1 1 44 PHE C C -4.323 7.678 3.062 1.00 . A A . 41 PHE C 1 1
18 31522 1 1 44 PHE CA C -2.953 8.262 3.362 1.00 . A A . 41 PHE CA 1 1
18 31523 1 1 44 PHE CB C -1.878 7.608 2.500 1.00 . A A . 41 PHE CB 1 1
18 31524 1 1 44 PHE CD1 C -0.330 9.545 2.831 1.00 . A A . 41 PHE CD1 1 1
18 31525 1 1 44 PHE CD2 C 0.573 7.345 2.968 1.00 . A A . 41 PHE CD2 1 1
18 31526 1 1 44 PHE CE1 C 0.917 10.081 3.086 1.00 . A A . 41 PHE CE1 1 1
18 31527 1 1 44 PHE CE2 C 1.823 7.874 3.224 1.00 . A A . 41 PHE CE2 1 1
18 31528 1 1 44 PHE CG C -0.515 8.175 2.769 1.00 . A A . 41 PHE CG 1 1
18 31529 1 1 44 PHE CZ C 1.997 9.243 3.283 1.00 . A A . 41 PHE CZ 1 1
18 31530 1 1 44 PHE H H -2.678 7.196 5.165 1.00 . A A . 41 PHE H 1 1
18 31531 1 1 44 PHE HA H -2.974 9.322 3.155 1.00 . A A . 41 PHE HA 1 1
18 31532 1 1 44 PHE HB2 H -1.848 6.550 2.709 1.00 . A A . 41 PHE HB2 1 1
18 31533 1 1 44 PHE HB3 H -2.109 7.762 1.457 1.00 . A A . 41 PHE HB3 1 1
18 31534 1 1 44 PHE HD1 H -1.179 10.198 2.682 1.00 . A A . 41 PHE HD1 1 1
18 31535 1 1 44 PHE HD2 H 0.439 6.276 2.923 1.00 . A A . 41 PHE HD2 1 1
18 31536 1 1 44 PHE HE1 H 1.048 11.151 3.131 1.00 . A A . 41 PHE HE1 1 1
18 31537 1 1 44 PHE HE2 H 2.664 7.216 3.379 1.00 . A A . 41 PHE HE2 1 1
18 31538 1 1 44 PHE HZ H 2.974 9.656 3.482 1.00 . A A . 41 PHE HZ 1 1
18 31539 1 1 44 PHE N N -2.621 8.089 4.769 1.00 . A A . 41 PHE N 1 1
18 31540 1 1 44 PHE O O -4.527 7.003 2.053 1.00 . A A . 41 PHE O 1 1
18 31541 1 1 45 VAL C C -7.428 8.335 2.850 1.00 . A A . 42 VAL C 1 1
18 31542 1 1 45 VAL CA C -6.625 7.480 3.829 1.00 . A A . 42 VAL CA 1 1
18 31543 1 1 45 VAL CB C -7.321 7.462 5.207 1.00 . A A . 42 VAL CB 1 1
18 31544 1 1 45 VAL CG1 C -7.106 8.776 5.942 1.00 . A A . 42 VAL CG1 1 1
18 31545 1 1 45 VAL CG2 C -8.804 7.154 5.069 1.00 . A A . 42 VAL CG2 1 1
18 31546 1 1 45 VAL H H -5.017 8.511 4.729 1.00 . A A . 42 VAL H 1 1
18 31547 1 1 45 VAL HA H -6.587 6.466 3.458 1.00 . A A . 42 VAL HA 1 1
18 31548 1 1 45 VAL HB H -6.871 6.680 5.796 1.00 . A A . 42 VAL HB 1 1
18 31549 1 1 45 VAL HG11 H -6.047 8.959 6.047 1.00 . A A . 42 VAL HG11 1 1
18 31550 1 1 45 VAL HG12 H -7.557 9.581 5.381 1.00 . A A . 42 VAL HG12 1 1
18 31551 1 1 45 VAL HG13 H -7.561 8.719 6.920 1.00 . A A . 42 VAL HG13 1 1
18 31552 1 1 45 VAL HG21 H -8.932 6.220 4.542 1.00 . A A . 42 VAL HG21 1 1
18 31553 1 1 45 VAL HG22 H -9.250 7.076 6.050 1.00 . A A . 42 VAL HG22 1 1
18 31554 1 1 45 VAL HG23 H -9.287 7.947 4.519 1.00 . A A . 42 VAL HG23 1 1
18 31555 1 1 45 VAL N N -5.258 7.961 3.956 1.00 . A A . 42 VAL N 1 1
18 31556 1 1 45 VAL O O -7.925 9.405 3.203 1.00 . A A . 42 VAL O 1 1
18 31557 1 1 46 GLY C C -7.413 9.131 -0.509 1.00 . A A . 43 GLY C 1 1
18 31558 1 1 46 GLY CA C -8.290 8.584 0.602 1.00 . A A . 43 GLY CA 1 1
18 31559 1 1 46 GLY H H -7.113 7.007 1.385 1.00 . A A . 43 GLY H 1 1
18 31560 1 1 46 GLY HA2 H -8.804 9.408 1.076 1.00 . A A . 43 GLY HA2 1 1
18 31561 1 1 46 GLY HA3 H -9.023 7.920 0.170 1.00 . A A . 43 GLY HA3 1 1
18 31562 1 1 46 GLY N N -7.541 7.858 1.613 1.00 . A A . 43 GLY N 1 1
18 31563 1 1 46 GLY O O -7.903 9.449 -1.593 1.00 . A A . 43 GLY O 1 1
18 31564 1 1 47 LYS C C -4.926 8.752 -2.345 1.00 . A A . 44 LYS C 1 1
18 31565 1 1 47 LYS CA C -5.175 9.762 -1.230 1.00 . A A . 44 LYS CA 1 1
18 31566 1 1 47 LYS CB C -3.856 10.127 -0.555 1.00 . A A . 44 LYS CB 1 1
18 31567 1 1 47 LYS CD C -2.615 11.777 0.877 1.00 . A A . 44 LYS CD 1 1
18 31568 1 1 47 LYS CE C -2.736 12.866 1.931 1.00 . A A . 44 LYS CE 1 1
18 31569 1 1 47 LYS CG C -3.979 11.266 0.444 1.00 . A A . 44 LYS CG 1 1
18 31570 1 1 47 LYS H H -5.778 8.975 0.634 1.00 . A A . 44 LYS H 1 1
18 31571 1 1 47 LYS HA H -5.607 10.653 -1.660 1.00 . A A . 44 LYS HA 1 1
18 31572 1 1 47 LYS HB2 H -3.479 9.260 -0.035 1.00 . A A . 44 LYS HB2 1 1
18 31573 1 1 47 LYS HB3 H -3.147 10.415 -1.314 1.00 . A A . 44 LYS HB3 1 1
18 31574 1 1 47 LYS HD2 H -2.047 10.955 1.284 1.00 . A A . 44 LYS HD2 1 1
18 31575 1 1 47 LYS HD3 H -2.102 12.179 0.015 1.00 . A A . 44 LYS HD3 1 1
18 31576 1 1 47 LYS HE2 H -3.306 13.686 1.520 1.00 . A A . 44 LYS HE2 1 1
18 31577 1 1 47 LYS HE3 H -3.253 12.462 2.789 1.00 . A A . 44 LYS HE3 1 1
18 31578 1 1 47 LYS HG2 H -4.528 12.076 -0.013 1.00 . A A . 44 LYS HG2 1 1
18 31579 1 1 47 LYS HG3 H -4.512 10.912 1.314 1.00 . A A . 44 LYS HG3 1 1
18 31580 1 1 47 LYS HZ1 H -0.840 12.596 2.765 1.00 . A A . 44 LYS HZ1 1 1
18 31581 1 1 47 LYS HZ2 H -0.892 13.772 1.550 1.00 . A A . 44 LYS HZ2 1 1
18 31582 1 1 47 LYS HZ3 H -1.520 14.111 3.085 1.00 . A A . 44 LYS HZ3 1 1
18 31583 1 1 47 LYS N N -6.114 9.244 -0.245 1.00 . A A . 44 LYS N 1 1
18 31584 1 1 47 LYS NZ N -1.404 13.372 2.363 1.00 . A A . 44 LYS NZ 1 1
18 31585 1 1 47 LYS O O -5.387 7.612 -2.283 1.00 . A A . 44 LYS O 1 1
18 31586 1 1 48 ASP C C -2.580 7.553 -4.252 1.00 . A A . 45 ASP C 1 1
18 31587 1 1 48 ASP CA C -3.866 8.331 -4.499 1.00 . A A . 45 ASP CA 1 1
18 31588 1 1 48 ASP CB C -3.724 9.182 -5.760 1.00 . A A . 45 ASP CB 1 1
18 31589 1 1 48 ASP CG C -5.048 9.396 -6.467 1.00 . A A . 45 ASP CG 1 1
18 31590 1 1 48 ASP H H -3.852 10.102 -3.356 1.00 . A A . 45 ASP H 1 1
18 31591 1 1 48 ASP HA H -4.677 7.634 -4.635 1.00 . A A . 45 ASP HA 1 1
18 31592 1 1 48 ASP HB2 H -3.324 10.147 -5.488 1.00 . A A . 45 ASP HB2 1 1
18 31593 1 1 48 ASP HB3 H -3.044 8.695 -6.437 1.00 . A A . 45 ASP HB3 1 1
18 31594 1 1 48 ASP N N -4.188 9.183 -3.365 1.00 . A A . 45 ASP N 1 1
18 31595 1 1 48 ASP O O -2.585 6.323 -4.197 1.00 . A A . 45 ASP O 1 1
18 31596 1 1 48 ASP OD1 O -5.742 10.381 -6.142 1.00 . A A . 45 ASP OD1 1 1
18 31597 1 1 48 ASP OD2 O -5.388 8.579 -7.349 1.00 . A A . 45 ASP OD2 1 1
18 31598 1 1 49 VAL C C 0.135 7.633 -2.374 1.00 . A A . 46 VAL C 1 1
18 31599 1 1 49 VAL CA C -0.180 7.665 -3.860 1.00 . A A . 46 VAL CA 1 1
18 31600 1 1 49 VAL CB C 0.947 8.411 -4.601 1.00 . A A . 46 VAL CB 1 1
18 31601 1 1 49 VAL CG1 C 1.176 9.782 -3.987 1.00 . A A . 46 VAL CG1 1 1
18 31602 1 1 49 VAL CG2 C 2.229 7.592 -4.591 1.00 . A A . 46 VAL CG2 1 1
18 31603 1 1 49 VAL H H -1.546 9.257 -4.149 1.00 . A A . 46 VAL H 1 1
18 31604 1 1 49 VAL HA H -0.212 6.650 -4.228 1.00 . A A . 46 VAL HA 1 1
18 31605 1 1 49 VAL HB H 0.644 8.550 -5.628 1.00 . A A . 46 VAL HB 1 1
18 31606 1 1 49 VAL HG11 H 0.259 10.351 -4.022 1.00 . A A . 46 VAL HG11 1 1
18 31607 1 1 49 VAL HG12 H 1.490 9.666 -2.959 1.00 . A A . 46 VAL HG12 1 1
18 31608 1 1 49 VAL HG13 H 1.944 10.302 -4.541 1.00 . A A . 46 VAL HG13 1 1
18 31609 1 1 49 VAL HG21 H 2.534 7.412 -3.570 1.00 . A A . 46 VAL HG21 1 1
18 31610 1 1 49 VAL HG22 H 2.057 6.647 -5.086 1.00 . A A . 46 VAL HG22 1 1
18 31611 1 1 49 VAL HG23 H 3.006 8.132 -5.109 1.00 . A A . 46 VAL HG23 1 1
18 31612 1 1 49 VAL N N -1.480 8.280 -4.102 1.00 . A A . 46 VAL N 1 1
18 31613 1 1 49 VAL O O -0.246 8.530 -1.623 1.00 . A A . 46 VAL O 1 1
18 31614 1 1 50 LEU C C 2.685 6.717 -0.379 1.00 . A A . 47 LEU C 1 1
18 31615 1 1 50 LEU CA C 1.203 6.420 -0.565 1.00 . A A . 47 LEU CA 1 1
18 31616 1 1 50 LEU CB C 0.887 4.997 -0.119 1.00 . A A . 47 LEU CB 1 1
18 31617 1 1 50 LEU CD1 C -0.522 2.929 -0.329 1.00 . A A . 47 LEU CD1 1 1
18 31618 1 1 50 LEU CD2 C -1.596 5.187 -0.436 1.00 . A A . 47 LEU CD2 1 1
18 31619 1 1 50 LEU CG C -0.352 4.376 -0.768 1.00 . A A . 47 LEU CG 1 1
18 31620 1 1 50 LEU H H 1.100 5.905 -2.609 1.00 . A A . 47 LEU H 1 1
18 31621 1 1 50 LEU HA H 0.626 7.113 0.023 1.00 . A A . 47 LEU HA 1 1
18 31622 1 1 50 LEU HB2 H 1.739 4.375 -0.345 1.00 . A A . 47 LEU HB2 1 1
18 31623 1 1 50 LEU HB3 H 0.744 5.005 0.950 1.00 . A A . 47 LEU HB3 1 1
18 31624 1 1 50 LEU HD11 H -0.589 2.885 0.748 1.00 . A A . 47 LEU HD11 1 1
18 31625 1 1 50 LEU HD12 H -1.425 2.524 -0.763 1.00 . A A . 47 LEU HD12 1 1
18 31626 1 1 50 LEU HD13 H 0.328 2.350 -0.660 1.00 . A A . 47 LEU HD13 1 1
18 31627 1 1 50 LEU HD21 H -1.714 5.242 0.636 1.00 . A A . 47 LEU HD21 1 1
18 31628 1 1 50 LEU HD22 H -1.494 6.184 -0.839 1.00 . A A . 47 LEU HD22 1 1
18 31629 1 1 50 LEU HD23 H -2.464 4.710 -0.869 1.00 . A A . 47 LEU HD23 1 1
18 31630 1 1 50 LEU HG H -0.227 4.385 -1.840 1.00 . A A . 47 LEU HG 1 1
18 31631 1 1 50 LEU N N 0.830 6.586 -1.959 1.00 . A A . 47 LEU N 1 1
18 31632 1 1 50 LEU O O 3.072 7.524 0.465 1.00 . A A . 47 LEU O 1 1
18 31633 1 1 51 SER C C 5.346 7.693 -1.218 1.00 . A A . 48 SER C 1 1
18 31634 1 1 51 SER CA C 4.949 6.218 -1.152 1.00 . A A . 48 SER CA 1 1
18 31635 1 1 51 SER CB C 5.568 5.472 -2.328 1.00 . A A . 48 SER CB 1 1
18 31636 1 1 51 SER H H 3.121 5.396 -1.805 1.00 . A A . 48 SER H 1 1
18 31637 1 1 51 SER HA H 5.319 5.794 -0.231 1.00 . A A . 48 SER HA 1 1
18 31638 1 1 51 SER HB2 H 6.632 5.409 -2.190 1.00 . A A . 48 SER HB2 1 1
18 31639 1 1 51 SER HB3 H 5.153 4.476 -2.377 1.00 . A A . 48 SER HB3 1 1
18 31640 1 1 51 SER HG H 6.078 6.088 -4.117 1.00 . A A . 48 SER HG 1 1
18 31641 1 1 51 SER N N 3.502 6.046 -1.182 1.00 . A A . 48 SER N 1 1
18 31642 1 1 51 SER O O 4.500 8.566 -1.417 1.00 . A A . 48 SER O 1 1
18 31643 1 1 51 SER OG O 5.303 6.135 -3.552 1.00 . A A . 48 SER OG 1 1
18 31644 1 1 52 ASP C C 8.620 9.364 -1.509 1.00 . A A . 49 ASP C 1 1
18 31645 1 1 52 ASP CA C 7.150 9.328 -1.108 1.00 . A A . 49 ASP CA 1 1
18 31646 1 1 52 ASP CB C 6.974 10.009 0.252 1.00 . A A . 49 ASP CB 1 1
18 31647 1 1 52 ASP CG C 5.528 10.362 0.545 1.00 . A A . 49 ASP CG 1 1
18 31648 1 1 52 ASP H H 7.273 7.220 -0.934 1.00 . A A . 49 ASP H 1 1
18 31649 1 1 52 ASP HA H 6.578 9.870 -1.844 1.00 . A A . 49 ASP HA 1 1
18 31650 1 1 52 ASP HB2 H 7.324 9.344 1.027 1.00 . A A . 49 ASP HB2 1 1
18 31651 1 1 52 ASP HB3 H 7.560 10.917 0.270 1.00 . A A . 49 ASP HB3 1 1
18 31652 1 1 52 ASP N N 6.642 7.960 -1.068 1.00 . A A . 49 ASP N 1 1
18 31653 1 1 52 ASP O O 8.951 9.495 -2.687 1.00 . A A . 49 ASP O 1 1
18 31654 1 1 52 ASP OD1 O 5.092 11.461 0.139 1.00 . A A . 49 ASP OD1 1 1
18 31655 1 1 52 ASP OD2 O 4.833 9.542 1.179 1.00 . A A . 49 ASP OD2 1 1
18 31656 1 1 53 GLU C C 11.636 8.119 -0.056 1.00 . A A . 50 GLU C 1 1
18 31657 1 1 53 GLU CA C 10.933 9.280 -0.753 1.00 . A A . 50 GLU CA 1 1
18 31658 1 1 53 GLU CB C 11.488 10.607 -0.244 1.00 . A A . 50 GLU CB 1 1
18 31659 1 1 53 GLU CD C 11.841 12.137 1.735 1.00 . A A . 50 GLU CD 1 1
18 31660 1 1 53 GLU CG C 11.358 10.780 1.260 1.00 . A A . 50 GLU CG 1 1
18 31661 1 1 53 GLU H H 9.171 9.144 0.399 1.00 . A A . 50 GLU H 1 1
18 31662 1 1 53 GLU HA H 11.103 9.210 -1.815 1.00 . A A . 50 GLU HA 1 1
18 31663 1 1 53 GLU HB2 H 12.532 10.676 -0.509 1.00 . A A . 50 GLU HB2 1 1
18 31664 1 1 53 GLU HB3 H 10.946 11.409 -0.721 1.00 . A A . 50 GLU HB3 1 1
18 31665 1 1 53 GLU HG2 H 10.319 10.669 1.532 1.00 . A A . 50 GLU HG2 1 1
18 31666 1 1 53 GLU HG3 H 11.942 10.015 1.750 1.00 . A A . 50 GLU HG3 1 1
18 31667 1 1 53 GLU N N 9.498 9.246 -0.517 1.00 . A A . 50 GLU N 1 1
18 31668 1 1 53 GLU O O 12.657 7.622 -0.532 1.00 . A A . 50 GLU O 1 1
18 31669 1 1 53 GLU OE1 O 11.031 13.088 1.733 1.00 . A A . 50 GLU OE1 1 1
18 31670 1 1 53 GLU OE2 O 13.027 12.248 2.111 1.00 . A A . 50 GLU OE2 1 1
18 31671 1 1 54 ILE C C 11.412 5.258 1.171 1.00 . A A . 51 ILE C 1 1
18 31672 1 1 54 ILE CA C 11.653 6.599 1.847 1.00 . A A . 51 ILE CA 1 1
18 31673 1 1 54 ILE CB C 11.052 6.555 3.261 1.00 . A A . 51 ILE CB 1 1
18 31674 1 1 54 ILE CD1 C 12.456 8.478 4.176 1.00 . A A . 51 ILE CD1 1 1
18 31675 1 1 54 ILE CG1 C 11.066 7.952 3.881 1.00 . A A . 51 ILE CG1 1 1
18 31676 1 1 54 ILE CG2 C 11.812 5.567 4.134 1.00 . A A . 51 ILE CG2 1 1
18 31677 1 1 54 ILE H H 10.267 8.131 1.398 1.00 . A A . 51 ILE H 1 1
18 31678 1 1 54 ILE HA H 12.716 6.766 1.934 1.00 . A A . 51 ILE HA 1 1
18 31679 1 1 54 ILE HB H 10.030 6.215 3.183 1.00 . A A . 51 ILE HB 1 1
18 31680 1 1 54 ILE HD11 H 13.048 8.457 3.272 1.00 . A A . 51 ILE HD11 1 1
18 31681 1 1 54 ILE HD12 H 12.389 9.492 4.540 1.00 . A A . 51 ILE HD12 1 1
18 31682 1 1 54 ILE HD13 H 12.924 7.856 4.926 1.00 . A A . 51 ILE HD13 1 1
18 31683 1 1 54 ILE HG12 H 10.590 8.644 3.201 1.00 . A A . 51 ILE HG12 1 1
18 31684 1 1 54 ILE HG13 H 10.513 7.929 4.805 1.00 . A A . 51 ILE HG13 1 1
18 31685 1 1 54 ILE HG21 H 12.856 5.841 4.164 1.00 . A A . 51 ILE HG21 1 1
18 31686 1 1 54 ILE HG22 H 11.406 5.585 5.136 1.00 . A A . 51 ILE HG22 1 1
18 31687 1 1 54 ILE HG23 H 11.712 4.573 3.724 1.00 . A A . 51 ILE HG23 1 1
18 31688 1 1 54 ILE N N 11.082 7.695 1.074 1.00 . A A . 51 ILE N 1 1
18 31689 1 1 54 ILE O O 12.330 4.654 0.620 1.00 . A A . 51 ILE O 1 1
18 31690 1 1 55 LEU C C 9.005 3.724 -0.659 1.00 . A A . 52 LEU C 1 1
18 31691 1 1 55 LEU CA C 9.805 3.516 0.621 1.00 . A A . 52 LEU CA 1 1
18 31692 1 1 55 LEU CB C 8.965 2.670 1.586 1.00 . A A . 52 LEU CB 1 1
18 31693 1 1 55 LEU CD1 C 8.761 1.252 3.636 1.00 . A A . 52 LEU CD1 1 1
18 31694 1 1 55 LEU CD2 C 10.844 1.155 2.272 1.00 . A A . 52 LEU CD2 1 1
18 31695 1 1 55 LEU CG C 9.717 2.047 2.763 1.00 . A A . 52 LEU CG 1 1
18 31696 1 1 55 LEU H H 9.489 5.311 1.710 1.00 . A A . 52 LEU H 1 1
18 31697 1 1 55 LEU HA H 10.713 2.984 0.385 1.00 . A A . 52 LEU HA 1 1
18 31698 1 1 55 LEU HB2 H 8.181 3.297 1.985 1.00 . A A . 52 LEU HB2 1 1
18 31699 1 1 55 LEU HB3 H 8.508 1.873 1.021 1.00 . A A . 52 LEU HB3 1 1
18 31700 1 1 55 LEU HD11 H 7.925 1.877 3.916 1.00 . A A . 52 LEU HD11 1 1
18 31701 1 1 55 LEU HD12 H 8.401 0.395 3.088 1.00 . A A . 52 LEU HD12 1 1
18 31702 1 1 55 LEU HD13 H 9.275 0.920 4.526 1.00 . A A . 52 LEU HD13 1 1
18 31703 1 1 55 LEU HD21 H 10.442 0.396 1.618 1.00 . A A . 52 LEU HD21 1 1
18 31704 1 1 55 LEU HD22 H 11.563 1.752 1.733 1.00 . A A . 52 LEU HD22 1 1
18 31705 1 1 55 LEU HD23 H 11.326 0.685 3.117 1.00 . A A . 52 LEU HD23 1 1
18 31706 1 1 55 LEU HG H 10.146 2.830 3.365 1.00 . A A . 52 LEU HG 1 1
18 31707 1 1 55 LEU N N 10.171 4.790 1.234 1.00 . A A . 52 LEU N 1 1
18 31708 1 1 55 LEU O O 7.928 4.317 -0.628 1.00 . A A . 52 LEU O 1 1
18 31709 1 1 56 GLU C C 7.653 2.393 -3.042 1.00 . A A . 53 GLU C 1 1
18 31710 1 1 56 GLU CA C 8.836 3.351 -3.056 1.00 . A A . 53 GLU CA 1 1
18 31711 1 1 56 GLU CB C 9.769 3.012 -4.217 1.00 . A A . 53 GLU CB 1 1
18 31712 1 1 56 GLU CD C 9.420 4.402 -6.292 1.00 . A A . 53 GLU CD 1 1
18 31713 1 1 56 GLU CG C 10.210 4.222 -5.010 1.00 . A A . 53 GLU CG 1 1
18 31714 1 1 56 GLU H H 10.443 2.867 -1.767 1.00 . A A . 53 GLU H 1 1
18 31715 1 1 56 GLU HA H 8.473 4.362 -3.168 1.00 . A A . 53 GLU HA 1 1
18 31716 1 1 56 GLU HB2 H 10.649 2.528 -3.826 1.00 . A A . 53 GLU HB2 1 1
18 31717 1 1 56 GLU HB3 H 9.262 2.334 -4.887 1.00 . A A . 53 GLU HB3 1 1
18 31718 1 1 56 GLU HG2 H 10.076 5.100 -4.398 1.00 . A A . 53 GLU HG2 1 1
18 31719 1 1 56 GLU HG3 H 11.254 4.109 -5.255 1.00 . A A . 53 GLU HG3 1 1
18 31720 1 1 56 GLU N N 9.543 3.258 -1.786 1.00 . A A . 53 GLU N 1 1
18 31721 1 1 56 GLU O O 7.647 1.379 -3.740 1.00 . A A . 53 GLU O 1 1
18 31722 1 1 56 GLU OE1 O 8.377 5.088 -6.256 1.00 . A A . 53 GLU OE1 1 1
18 31723 1 1 56 GLU OE2 O 9.846 3.858 -7.333 1.00 . A A . 53 GLU OE2 1 1
18 31724 1 1 57 VAL C C 4.536 2.024 -3.272 1.00 . A A . 54 VAL C 1 1
18 31725 1 1 57 VAL CA C 5.478 1.886 -2.090 1.00 . A A . 54 VAL CA 1 1
18 31726 1 1 57 VAL CB C 4.701 2.212 -0.806 1.00 . A A . 54 VAL CB 1 1
18 31727 1 1 57 VAL CG1 C 3.647 1.147 -0.549 1.00 . A A . 54 VAL CG1 1 1
18 31728 1 1 57 VAL CG2 C 5.645 2.347 0.377 1.00 . A A . 54 VAL CG2 1 1
18 31729 1 1 57 VAL H H 6.717 3.547 -1.712 1.00 . A A . 54 VAL H 1 1
18 31730 1 1 57 VAL HA H 5.807 0.859 -2.028 1.00 . A A . 54 VAL HA 1 1
18 31731 1 1 57 VAL HB H 4.197 3.158 -0.944 1.00 . A A . 54 VAL HB 1 1
18 31732 1 1 57 VAL HG11 H 2.978 1.091 -1.396 1.00 . A A . 54 VAL HG11 1 1
18 31733 1 1 57 VAL HG12 H 4.130 0.191 -0.409 1.00 . A A . 54 VAL HG12 1 1
18 31734 1 1 57 VAL HG13 H 3.087 1.400 0.338 1.00 . A A . 54 VAL HG13 1 1
18 31735 1 1 57 VAL HG21 H 6.358 1.537 0.361 1.00 . A A . 54 VAL HG21 1 1
18 31736 1 1 57 VAL HG22 H 6.170 3.288 0.314 1.00 . A A . 54 VAL HG22 1 1
18 31737 1 1 57 VAL HG23 H 5.081 2.310 1.296 1.00 . A A . 54 VAL HG23 1 1
18 31738 1 1 57 VAL N N 6.657 2.720 -2.229 1.00 . A A . 54 VAL N 1 1
18 31739 1 1 57 VAL O O 3.605 2.831 -3.248 1.00 . A A . 54 VAL O 1 1
18 31740 1 1 58 VAL C C 2.732 0.358 -5.223 1.00 . A A . 55 VAL C 1 1
18 31741 1 1 58 VAL CA C 3.932 1.251 -5.479 1.00 . A A . 55 VAL CA 1 1
18 31742 1 1 58 VAL CB C 4.667 0.762 -6.733 1.00 . A A . 55 VAL CB 1 1
18 31743 1 1 58 VAL CG1 C 3.794 0.960 -7.961 1.00 . A A . 55 VAL CG1 1 1
18 31744 1 1 58 VAL CG2 C 6.001 1.479 -6.886 1.00 . A A . 55 VAL CG2 1 1
18 31745 1 1 58 VAL H H 5.558 0.643 -4.284 1.00 . A A . 55 VAL H 1 1
18 31746 1 1 58 VAL HA H 3.593 2.264 -5.644 1.00 . A A . 55 VAL HA 1 1
18 31747 1 1 58 VAL HB H 4.857 -0.293 -6.618 1.00 . A A . 55 VAL HB 1 1
18 31748 1 1 58 VAL HG11 H 2.797 0.603 -7.752 1.00 . A A . 55 VAL HG11 1 1
18 31749 1 1 58 VAL HG12 H 3.755 2.010 -8.209 1.00 . A A . 55 VAL HG12 1 1
18 31750 1 1 58 VAL HG13 H 4.209 0.408 -8.791 1.00 . A A . 55 VAL HG13 1 1
18 31751 1 1 58 VAL HG21 H 5.829 2.543 -6.969 1.00 . A A . 55 VAL HG21 1 1
18 31752 1 1 58 VAL HG22 H 6.618 1.281 -6.023 1.00 . A A . 55 VAL HG22 1 1
18 31753 1 1 58 VAL HG23 H 6.499 1.125 -7.776 1.00 . A A . 55 VAL HG23 1 1
18 31754 1 1 58 VAL N N 4.785 1.241 -4.309 1.00 . A A . 55 VAL N 1 1
18 31755 1 1 58 VAL O O 2.742 -0.833 -5.536 1.00 . A A . 55 VAL O 1 1
18 31756 1 1 59 CYS C C -0.618 0.475 -5.288 1.00 . A A . 56 CYS C 1 1
18 31757 1 1 59 CYS CA C 0.499 0.215 -4.291 1.00 . A A . 56 CYS CA 1 1
18 31758 1 1 59 CYS CB C 0.034 0.595 -2.885 1.00 . A A . 56 CYS CB 1 1
18 31759 1 1 59 CYS H H 1.764 1.900 -4.439 1.00 . A A . 56 CYS H 1 1
18 31760 1 1 59 CYS HA H 0.736 -0.838 -4.305 1.00 . A A . 56 CYS HA 1 1
18 31761 1 1 59 CYS HB2 H 0.782 0.284 -2.172 1.00 . A A . 56 CYS HB2 1 1
18 31762 1 1 59 CYS HB3 H -0.084 1.667 -2.831 1.00 . A A . 56 CYS HB3 1 1
18 31763 1 1 59 CYS HG H -1.493 -0.381 -1.092 1.00 . A A . 56 CYS HG 1 1
18 31764 1 1 59 CYS N N 1.708 0.945 -4.635 1.00 . A A . 56 CYS N 1 1
18 31765 1 1 59 CYS O O -0.920 1.623 -5.618 1.00 . A A . 56 CYS O 1 1
18 31766 1 1 59 CYS SG S -1.536 -0.157 -2.397 1.00 . A A . 56 CYS SG 1 1
18 31767 1 1 60 LYS C C -3.557 -1.178 -6.130 1.00 . A A . 57 LYS C 1 1
18 31768 1 1 60 LYS CA C -2.320 -0.511 -6.706 1.00 . A A . 57 LYS CA 1 1
18 31769 1 1 60 LYS CB C -1.949 -1.168 -8.032 1.00 . A A . 57 LYS CB 1 1
18 31770 1 1 60 LYS CD C -0.230 -1.510 -9.832 1.00 . A A . 57 LYS CD 1 1
18 31771 1 1 60 LYS CE C 1.179 -1.189 -10.302 1.00 . A A . 57 LYS CE 1 1
18 31772 1 1 60 LYS CG C -0.541 -0.845 -8.502 1.00 . A A . 57 LYS CG 1 1
18 31773 1 1 60 LYS H H -0.923 -1.486 -5.468 1.00 . A A . 57 LYS H 1 1
18 31774 1 1 60 LYS HA H -2.531 0.535 -6.876 1.00 . A A . 57 LYS HA 1 1
18 31775 1 1 60 LYS HB2 H -2.037 -2.236 -7.921 1.00 . A A . 57 LYS HB2 1 1
18 31776 1 1 60 LYS HB3 H -2.643 -0.837 -8.791 1.00 . A A . 57 LYS HB3 1 1
18 31777 1 1 60 LYS HD2 H -0.326 -2.580 -9.720 1.00 . A A . 57 LYS HD2 1 1
18 31778 1 1 60 LYS HD3 H -0.934 -1.159 -10.572 1.00 . A A . 57 LYS HD3 1 1
18 31779 1 1 60 LYS HE2 H 1.272 -0.118 -10.413 1.00 . A A . 57 LYS HE2 1 1
18 31780 1 1 60 LYS HE3 H 1.880 -1.535 -9.558 1.00 . A A . 57 LYS HE3 1 1
18 31781 1 1 60 LYS HG2 H -0.446 0.225 -8.613 1.00 . A A . 57 LYS HG2 1 1
18 31782 1 1 60 LYS HG3 H 0.164 -1.196 -7.761 1.00 . A A . 57 LYS HG3 1 1
18 31783 1 1 60 LYS HZ1 H 1.407 -2.872 -11.518 1.00 . A A . 57 LYS HZ1 1 1
18 31784 1 1 60 LYS HZ2 H 0.836 -1.507 -12.337 1.00 . A A . 57 LYS HZ2 1 1
18 31785 1 1 60 LYS HZ3 H 2.465 -1.608 -11.893 1.00 . A A . 57 LYS HZ3 1 1
18 31786 1 1 60 LYS N N -1.224 -0.603 -5.762 1.00 . A A . 57 LYS N 1 1
18 31787 1 1 60 LYS NZ N 1.494 -1.839 -11.603 1.00 . A A . 57 LYS NZ 1 1
18 31788 1 1 60 LYS O O -3.607 -2.401 -5.974 1.00 . A A . 57 LYS O 1 1
18 31789 1 1 61 TYR C C -6.692 -1.363 -6.366 1.00 . A A . 58 TYR C 1 1
18 31790 1 1 61 TYR CA C -5.790 -0.866 -5.240 1.00 . A A . 58 TYR CA 1 1
18 31791 1 1 61 TYR CB C -6.484 0.236 -4.426 1.00 . A A . 58 TYR CB 1 1
18 31792 1 1 61 TYR CD1 C -8.559 -1.147 -4.001 1.00 . A A . 58 TYR CD1 1 1
18 31793 1 1 61 TYR CD2 C -7.693 0.175 -2.209 1.00 . A A . 58 TYR CD2 1 1
18 31794 1 1 61 TYR CE1 C -9.582 -1.591 -3.193 1.00 . A A . 58 TYR CE1 1 1
18 31795 1 1 61 TYR CE2 C -8.718 -0.268 -1.395 1.00 . A A . 58 TYR CE2 1 1
18 31796 1 1 61 TYR CG C -7.598 -0.257 -3.529 1.00 . A A . 58 TYR CG 1 1
18 31797 1 1 61 TYR CZ C -9.660 -1.146 -1.892 1.00 . A A . 58 TYR CZ 1 1
18 31798 1 1 61 TYR H H -4.435 0.595 -5.942 1.00 . A A . 58 TYR H 1 1
18 31799 1 1 61 TYR HA H -5.554 -1.694 -4.588 1.00 . A A . 58 TYR HA 1 1
18 31800 1 1 61 TYR HB2 H -5.753 0.723 -3.795 1.00 . A A . 58 TYR HB2 1 1
18 31801 1 1 61 TYR HB3 H -6.904 0.963 -5.106 1.00 . A A . 58 TYR HB3 1 1
18 31802 1 1 61 TYR HD1 H -8.500 -1.490 -5.022 1.00 . A A . 58 TYR HD1 1 1
18 31803 1 1 61 TYR HD2 H -6.945 0.865 -1.813 1.00 . A A . 58 TYR HD2 1 1
18 31804 1 1 61 TYR HE1 H -10.312 -2.291 -3.580 1.00 . A A . 58 TYR HE1 1 1
18 31805 1 1 61 TYR HE2 H -8.782 0.078 -0.375 1.00 . A A . 58 TYR HE2 1 1
18 31806 1 1 61 TYR HH H -10.781 -2.535 -1.178 1.00 . A A . 58 TYR HH 1 1
18 31807 1 1 61 TYR N N -4.545 -0.365 -5.799 1.00 . A A . 58 TYR N 1 1
18 31808 1 1 61 TYR O O -7.203 -0.573 -7.161 1.00 . A A . 58 TYR O 1 1
18 31809 1 1 61 TYR OH O -10.676 -1.587 -1.077 1.00 . A A . 58 TYR OH 1 1
18 31810 1 1 62 THR C C -8.950 -3.950 -6.883 1.00 . A A . 59 THR C 1 1
18 31811 1 1 62 THR CA C -7.707 -3.286 -7.467 1.00 . A A . 59 THR CA 1 1
18 31812 1 1 62 THR CB C -6.914 -4.349 -8.245 1.00 . A A . 59 THR CB 1 1
18 31813 1 1 62 THR CG2 C -7.588 -4.660 -9.573 1.00 . A A . 59 THR CG2 1 1
18 31814 1 1 62 THR H H -6.457 -3.254 -5.757 1.00 . A A . 59 THR H 1 1
18 31815 1 1 62 THR HA H -8.007 -2.511 -8.156 1.00 . A A . 59 THR HA 1 1
18 31816 1 1 62 THR HB H -6.881 -5.256 -7.652 1.00 . A A . 59 THR HB 1 1
18 31817 1 1 62 THR HG1 H -5.133 -4.494 -9.082 1.00 . A A . 59 THR HG1 1 1
18 31818 1 1 62 THR HG21 H -8.614 -4.944 -9.399 1.00 . A A . 59 THR HG21 1 1
18 31819 1 1 62 THR HG22 H -7.559 -3.784 -10.205 1.00 . A A . 59 THR HG22 1 1
18 31820 1 1 62 THR HG23 H -7.067 -5.471 -10.060 1.00 . A A . 59 THR HG23 1 1
18 31821 1 1 62 THR N N -6.882 -2.678 -6.427 1.00 . A A . 59 THR N 1 1
18 31822 1 1 62 THR O O -8.849 -4.964 -6.199 1.00 . A A . 59 THR O 1 1
18 31823 1 1 62 THR OG1 O -5.578 -3.890 -8.482 1.00 . A A . 59 THR OG1 1 1
18 31824 1 1 63 PRO C C -12.140 -4.701 -7.741 1.00 . A A . 60 PRO C 1 1
18 31825 1 1 63 PRO CA C -11.399 -3.922 -6.662 1.00 . A A . 60 PRO CA 1 1
18 31826 1 1 63 PRO CB C -12.150 -2.642 -6.335 1.00 . A A . 60 PRO CB 1 1
18 31827 1 1 63 PRO CD C -10.373 -2.142 -7.894 1.00 . A A . 60 PRO CD 1 1
18 31828 1 1 63 PRO CG C -11.741 -1.701 -7.425 1.00 . A A . 60 PRO CG 1 1
18 31829 1 1 63 PRO HA H -11.279 -4.524 -5.779 1.00 . A A . 60 PRO HA 1 1
18 31830 1 1 63 PRO HB2 H -13.211 -2.828 -6.351 1.00 . A A . 60 PRO HB2 1 1
18 31831 1 1 63 PRO HB3 H -11.853 -2.280 -5.361 1.00 . A A . 60 PRO HB3 1 1
18 31832 1 1 63 PRO HD2 H -10.386 -2.333 -8.956 1.00 . A A . 60 PRO HD2 1 1
18 31833 1 1 63 PRO HD3 H -9.631 -1.397 -7.649 1.00 . A A . 60 PRO HD3 1 1
18 31834 1 1 63 PRO HG2 H -12.447 -1.762 -8.241 1.00 . A A . 60 PRO HG2 1 1
18 31835 1 1 63 PRO HG3 H -11.694 -0.693 -7.042 1.00 . A A . 60 PRO HG3 1 1
18 31836 1 1 63 PRO N N -10.140 -3.384 -7.141 1.00 . A A . 60 PRO N 1 1
18 31837 1 1 63 PRO O O -13.321 -5.014 -7.599 1.00 . A A . 60 PRO O 1 1
18 31838 1 1 64 THR C C -12.154 -7.238 -9.700 1.00 . A A . 61 THR C 1 1
18 31839 1 1 64 THR CA C -12.027 -5.731 -9.940 1.00 . A A . 61 THR CA 1 1
18 31840 1 1 64 THR CB C -11.246 -5.480 -11.249 1.00 . A A . 61 THR CB 1 1
18 31841 1 1 64 THR CG2 C -11.879 -6.229 -12.413 1.00 . A A . 61 THR CG2 1 1
18 31842 1 1 64 THR H H -10.485 -4.772 -8.848 1.00 . A A . 61 THR H 1 1
18 31843 1 1 64 THR HA H -12.997 -5.336 -10.066 1.00 . A A . 61 THR HA 1 1
18 31844 1 1 64 THR HB H -10.234 -5.833 -11.121 1.00 . A A . 61 THR HB 1 1
18 31845 1 1 64 THR HG1 H -11.457 -3.938 -12.460 1.00 . A A . 61 THR HG1 1 1
18 31846 1 1 64 THR HG21 H -12.900 -5.903 -12.539 1.00 . A A . 61 THR HG21 1 1
18 31847 1 1 64 THR HG22 H -11.322 -6.029 -13.316 1.00 . A A . 61 THR HG22 1 1
18 31848 1 1 64 THR HG23 H -11.863 -7.290 -12.209 1.00 . A A . 61 THR HG23 1 1
18 31849 1 1 64 THR N N -11.432 -5.018 -8.816 1.00 . A A . 61 THR N 1 1
18 31850 1 1 64 THR O O -13.222 -7.817 -9.896 1.00 . A A . 61 THR O 1 1
18 31851 1 1 64 THR OG1 O -11.216 -4.079 -11.541 1.00 . A A . 61 THR OG1 1 1
18 31852 1 1 65 PRO C C -12.260 -9.841 -8.336 1.00 . A A . 62 PRO C 1 1
18 31853 1 1 65 PRO CA C -11.004 -9.312 -9.022 1.00 . A A . 62 PRO CA 1 1
18 31854 1 1 65 PRO CB C -9.792 -9.446 -8.104 1.00 . A A . 62 PRO CB 1 1
18 31855 1 1 65 PRO CD C -9.780 -7.226 -9.036 1.00 . A A . 62 PRO CD 1 1
18 31856 1 1 65 PRO CG C -8.893 -8.322 -8.499 1.00 . A A . 62 PRO CG 1 1
18 31857 1 1 65 PRO HA H -10.828 -9.862 -9.931 1.00 . A A . 62 PRO HA 1 1
18 31858 1 1 65 PRO HB2 H -10.104 -9.360 -7.075 1.00 . A A . 62 PRO HB2 1 1
18 31859 1 1 65 PRO HB3 H -9.320 -10.404 -8.264 1.00 . A A . 62 PRO HB3 1 1
18 31860 1 1 65 PRO HD2 H -9.902 -6.433 -8.315 1.00 . A A . 62 PRO HD2 1 1
18 31861 1 1 65 PRO HD3 H -9.397 -6.834 -9.958 1.00 . A A . 62 PRO HD3 1 1
18 31862 1 1 65 PRO HG2 H -8.348 -7.970 -7.635 1.00 . A A . 62 PRO HG2 1 1
18 31863 1 1 65 PRO HG3 H -8.208 -8.654 -9.264 1.00 . A A . 62 PRO HG3 1 1
18 31864 1 1 65 PRO N N -11.059 -7.877 -9.281 1.00 . A A . 62 PRO N 1 1
18 31865 1 1 65 PRO O O -12.406 -9.734 -7.120 1.00 . A A . 62 PRO O 1 1
18 31866 1 1 66 SER C C -14.145 -12.192 -7.747 1.00 . A A . 63 SER C 1 1
18 31867 1 1 66 SER CA C -14.405 -10.955 -8.600 1.00 . A A . 63 SER CA 1 1
18 31868 1 1 66 SER CB C -15.343 -11.299 -9.754 1.00 . A A . 63 SER CB 1 1
18 31869 1 1 66 SER H H -12.996 -10.467 -10.086 1.00 . A A . 63 SER H 1 1
18 31870 1 1 66 SER HA H -14.868 -10.197 -7.986 1.00 . A A . 63 SER HA 1 1
18 31871 1 1 66 SER HB2 H -14.859 -12.007 -10.410 1.00 . A A . 63 SER HB2 1 1
18 31872 1 1 66 SER HB3 H -16.244 -11.732 -9.362 1.00 . A A . 63 SER HB3 1 1
18 31873 1 1 66 SER HG H -15.247 -9.377 -10.118 1.00 . A A . 63 SER HG 1 1
18 31874 1 1 66 SER N N -13.165 -10.412 -9.124 1.00 . A A . 63 SER N 1 1
18 31875 1 1 66 SER O O -13.489 -13.136 -8.189 1.00 . A A . 63 SER O 1 1
18 31876 1 1 66 SER OG O -15.680 -10.143 -10.500 1.00 . A A . 63 SER OG 1 1
18 31877 1 1 67 SER C C -15.840 -13.838 -5.139 1.00 . A A . 64 SER C 1 1
18 31878 1 1 67 SER CA C -14.491 -13.304 -5.606 1.00 . A A . 64 SER CA 1 1
18 31879 1 1 67 SER CB C -13.653 -12.878 -4.399 1.00 . A A . 64 SER CB 1 1
18 31880 1 1 67 SER H H -15.179 -11.400 -6.229 1.00 . A A . 64 SER H 1 1
18 31881 1 1 67 SER HA H -13.970 -14.087 -6.137 1.00 . A A . 64 SER HA 1 1
18 31882 1 1 67 SER HB2 H -12.684 -12.541 -4.737 1.00 . A A . 64 SER HB2 1 1
18 31883 1 1 67 SER HB3 H -14.154 -12.073 -3.882 1.00 . A A . 64 SER HB3 1 1
18 31884 1 1 67 SER HG H -13.033 -13.642 -2.705 1.00 . A A . 64 SER HG 1 1
18 31885 1 1 67 SER N N -14.665 -12.182 -6.523 1.00 . A A . 64 SER N 1 1
18 31886 1 1 67 SER O O -15.951 -14.992 -4.723 1.00 . A A . 64 SER O 1 1
18 31887 1 1 67 SER OG O -13.472 -13.957 -3.498 1.00 . A A . 64 SER OG 1 1
18 31888 1 1 68 THR C C -18.724 -14.548 -5.633 1.00 . A A . 65 THR C 1 1
18 31889 1 1 68 THR CA C -18.207 -13.378 -4.796 1.00 . A A . 65 THR CA 1 1
18 31890 1 1 68 THR CB C -19.190 -12.198 -4.919 1.00 . A A . 65 THR CB 1 1
18 31891 1 1 68 THR CG2 C -18.781 -11.054 -4.004 1.00 . A A . 65 THR CG2 1 1
18 31892 1 1 68 THR H H -16.710 -12.085 -5.550 1.00 . A A . 65 THR H 1 1
18 31893 1 1 68 THR HA H -18.164 -13.677 -3.759 1.00 . A A . 65 THR HA 1 1
18 31894 1 1 68 THR HB H -20.174 -12.538 -4.630 1.00 . A A . 65 THR HB 1 1
18 31895 1 1 68 THR HG1 H -19.366 -10.786 -6.286 1.00 . A A . 65 THR HG1 1 1
18 31896 1 1 68 THR HG21 H -18.774 -11.398 -2.980 1.00 . A A . 65 THR HG21 1 1
18 31897 1 1 68 THR HG22 H -17.795 -10.711 -4.275 1.00 . A A . 65 THR HG22 1 1
18 31898 1 1 68 THR HG23 H -19.485 -10.242 -4.106 1.00 . A A . 65 THR HG23 1 1
18 31899 1 1 68 THR N N -16.864 -12.993 -5.210 1.00 . A A . 65 THR N 1 1
18 31900 1 1 68 THR O O -18.271 -14.760 -6.757 1.00 . A A . 65 THR O 1 1
18 31901 1 1 68 THR OG1 O -19.237 -11.738 -6.276 1.00 . A A . 65 THR OG1 1 1
18 31902 1 1 69 PRO C C -21.197 -16.062 -6.917 1.00 . A A . 66 PRO C 1 1
18 31903 1 1 69 PRO CA C -20.256 -16.477 -5.798 1.00 . A A . 66 PRO CA 1 1
18 31904 1 1 69 PRO CB C -21.024 -17.208 -4.699 1.00 . A A . 66 PRO CB 1 1
18 31905 1 1 69 PRO CD C -20.279 -15.151 -3.753 1.00 . A A . 66 PRO CD 1 1
18 31906 1 1 69 PRO CG C -21.424 -16.124 -3.760 1.00 . A A . 66 PRO CG 1 1
18 31907 1 1 69 PRO HA H -19.490 -17.111 -6.197 1.00 . A A . 66 PRO HA 1 1
18 31908 1 1 69 PRO HB2 H -21.883 -17.705 -5.123 1.00 . A A . 66 PRO HB2 1 1
18 31909 1 1 69 PRO HB3 H -20.378 -17.931 -4.221 1.00 . A A . 66 PRO HB3 1 1
18 31910 1 1 69 PRO HD2 H -20.641 -14.142 -3.618 1.00 . A A . 66 PRO HD2 1 1
18 31911 1 1 69 PRO HD3 H -19.571 -15.407 -2.978 1.00 . A A . 66 PRO HD3 1 1
18 31912 1 1 69 PRO HG2 H -22.321 -15.642 -4.120 1.00 . A A . 66 PRO HG2 1 1
18 31913 1 1 69 PRO HG3 H -21.582 -16.531 -2.772 1.00 . A A . 66 PRO HG3 1 1
18 31914 1 1 69 PRO N N -19.682 -15.325 -5.091 1.00 . A A . 66 PRO N 1 1
18 31915 1 1 69 PRO O O -21.897 -16.888 -7.503 1.00 . A A . 66 PRO O 1 1
18 31916 1 1 70 MET C C -21.335 -13.077 -8.977 1.00 . A A . 67 MET C 1 1
18 31917 1 1 70 MET CA C -22.047 -14.217 -8.254 1.00 . A A . 67 MET CA 1 1
18 31918 1 1 70 MET CB C -23.374 -13.726 -7.670 1.00 . A A . 67 MET CB 1 1
18 31919 1 1 70 MET CE C -25.194 -13.087 -5.126 1.00 . A A . 67 MET CE 1 1
18 31920 1 1 70 MET CG C -24.215 -14.829 -7.048 1.00 . A A . 67 MET CG 1 1
18 31921 1 1 70 MET H H -20.615 -14.181 -6.694 1.00 . A A . 67 MET H 1 1
18 31922 1 1 70 MET HA H -22.248 -15.001 -8.964 1.00 . A A . 67 MET HA 1 1
18 31923 1 1 70 MET HB2 H -23.168 -12.988 -6.908 1.00 . A A . 67 MET HB2 1 1
18 31924 1 1 70 MET HB3 H -23.952 -13.264 -8.457 1.00 . A A . 67 MET HB3 1 1
18 31925 1 1 70 MET HE1 H -24.594 -13.624 -4.405 1.00 . A A . 67 MET HE1 1 1
18 31926 1 1 70 MET HE2 H -24.596 -12.316 -5.588 1.00 . A A . 67 MET HE2 1 1
18 31927 1 1 70 MET HE3 H -26.040 -12.637 -4.628 1.00 . A A . 67 MET HE3 1 1
18 31928 1 1 70 MET HG2 H -24.426 -15.570 -7.804 1.00 . A A . 67 MET HG2 1 1
18 31929 1 1 70 MET HG3 H -23.650 -15.285 -6.247 1.00 . A A . 67 MET HG3 1 1
18 31930 1 1 70 MET N N -21.201 -14.774 -7.204 1.00 . A A . 67 MET N 1 1
18 31931 1 1 70 MET O O -20.511 -13.310 -9.862 1.00 . A A . 67 MET O 1 1
18 31932 1 1 70 MET SD S -25.777 -14.224 -6.381 1.00 . A A . 67 MET SD 1 1
18 31933 1 1 71 VAL C C -20.825 -9.574 -8.163 1.00 . A A . 68 VAL C 1 1
18 31934 1 1 71 VAL CA C -21.050 -10.668 -9.202 1.00 . A A . 68 VAL CA 1 1
18 31935 1 1 71 VAL CB C -21.921 -10.103 -10.343 1.00 . A A . 68 VAL CB 1 1
18 31936 1 1 71 VAL CG1 C -21.234 -8.918 -11.006 1.00 . A A . 68 VAL CG1 1 1
18 31937 1 1 71 VAL CG2 C -22.236 -11.184 -11.367 1.00 . A A . 68 VAL CG2 1 1
18 31938 1 1 71 VAL H H -22.322 -11.730 -7.886 1.00 . A A . 68 VAL H 1 1
18 31939 1 1 71 VAL HA H -20.094 -10.960 -9.616 1.00 . A A . 68 VAL HA 1 1
18 31940 1 1 71 VAL HB H -22.853 -9.759 -9.921 1.00 . A A . 68 VAL HB 1 1
18 31941 1 1 71 VAL HG11 H -20.266 -9.225 -11.377 1.00 . A A . 68 VAL HG11 1 1
18 31942 1 1 71 VAL HG12 H -21.838 -8.564 -11.827 1.00 . A A . 68 VAL HG12 1 1
18 31943 1 1 71 VAL HG13 H -21.107 -8.126 -10.283 1.00 . A A . 68 VAL HG13 1 1
18 31944 1 1 71 VAL HG21 H -21.315 -11.568 -11.781 1.00 . A A . 68 VAL HG21 1 1
18 31945 1 1 71 VAL HG22 H -22.777 -11.986 -10.888 1.00 . A A . 68 VAL HG22 1 1
18 31946 1 1 71 VAL HG23 H -22.839 -10.765 -12.159 1.00 . A A . 68 VAL HG23 1 1
18 31947 1 1 71 VAL N N -21.658 -11.847 -8.595 1.00 . A A . 68 VAL N 1 1
18 31948 1 1 71 VAL O O -21.643 -9.384 -7.262 1.00 . A A . 68 VAL O 1 1
18 31949 1 1 72 GLY C C -18.123 -7.061 -7.714 1.00 . A A . 69 GLY C 1 1
18 31950 1 1 72 GLY CA C -19.403 -7.792 -7.357 1.00 . A A . 69 GLY CA 1 1
18 31951 1 1 72 GLY H H -19.097 -9.054 -9.030 1.00 . A A . 69 GLY H 1 1
18 31952 1 1 72 GLY HA2 H -19.301 -8.213 -6.369 1.00 . A A . 69 GLY HA2 1 1
18 31953 1 1 72 GLY HA3 H -20.219 -7.084 -7.353 1.00 . A A . 69 GLY HA3 1 1
18 31954 1 1 72 GLY N N -19.713 -8.857 -8.293 1.00 . A A . 69 GLY N 1 1
18 31955 1 1 72 GLY O O -17.496 -7.354 -8.732 1.00 . A A . 69 GLY O 1 1
18 31956 1 1 73 VAL C C -15.618 -5.358 -5.871 1.00 . A A . 70 VAL C 1 1
18 31957 1 1 73 VAL CA C -16.520 -5.334 -7.102 1.00 . A A . 70 VAL CA 1 1
18 31958 1 1 73 VAL CB C -16.843 -3.871 -7.467 1.00 . A A . 70 VAL CB 1 1
18 31959 1 1 73 VAL CG1 C -15.583 -3.129 -7.890 1.00 . A A . 70 VAL CG1 1 1
18 31960 1 1 73 VAL CG2 C -17.896 -3.814 -8.563 1.00 . A A . 70 VAL CG2 1 1
18 31961 1 1 73 VAL H H -18.273 -5.924 -6.076 1.00 . A A . 70 VAL H 1 1
18 31962 1 1 73 VAL HA H -15.992 -5.783 -7.930 1.00 . A A . 70 VAL HA 1 1
18 31963 1 1 73 VAL HB H -17.243 -3.382 -6.591 1.00 . A A . 70 VAL HB 1 1
18 31964 1 1 73 VAL HG11 H -14.866 -3.146 -7.083 1.00 . A A . 70 VAL HG11 1 1
18 31965 1 1 73 VAL HG12 H -15.157 -3.608 -8.760 1.00 . A A . 70 VAL HG12 1 1
18 31966 1 1 73 VAL HG13 H -15.830 -2.105 -8.129 1.00 . A A . 70 VAL HG13 1 1
18 31967 1 1 73 VAL HG21 H -17.534 -4.333 -9.439 1.00 . A A . 70 VAL HG21 1 1
18 31968 1 1 73 VAL HG22 H -18.803 -4.287 -8.215 1.00 . A A . 70 VAL HG22 1 1
18 31969 1 1 73 VAL HG23 H -18.101 -2.784 -8.813 1.00 . A A . 70 VAL HG23 1 1
18 31970 1 1 73 VAL N N -17.734 -6.108 -6.871 1.00 . A A . 70 VAL N 1 1
18 31971 1 1 73 VAL O O -15.512 -4.370 -5.143 1.00 . A A . 70 VAL O 1 1
18 31972 1 1 74 GLY C C -12.837 -7.415 -4.844 1.00 . A A . 71 GLY C 1 1
18 31973 1 1 74 GLY CA C -14.092 -6.642 -4.501 1.00 . A A . 71 GLY CA 1 1
18 31974 1 1 74 GLY H H -15.119 -7.260 -6.242 1.00 . A A . 71 GLY H 1 1
18 31975 1 1 74 GLY HA2 H -14.614 -7.159 -3.714 1.00 . A A . 71 GLY HA2 1 1
18 31976 1 1 74 GLY HA3 H -13.813 -5.660 -4.152 1.00 . A A . 71 GLY HA3 1 1
18 31977 1 1 74 GLY N N -14.980 -6.502 -5.638 1.00 . A A . 71 GLY N 1 1
18 31978 1 1 74 GLY O O -12.854 -8.644 -4.905 1.00 . A A . 71 GLY O 1 1
18 31979 1 1 75 GLY C C -9.547 -7.434 -4.223 1.00 . A A . 72 GLY C 1 1
18 31980 1 1 75 GLY CA C -10.486 -7.326 -5.403 1.00 . A A . 72 GLY CA 1 1
18 31981 1 1 75 GLY H H -11.790 -5.720 -4.962 1.00 . A A . 72 GLY H 1 1
18 31982 1 1 75 GLY HA2 H -10.008 -6.747 -6.179 1.00 . A A . 72 GLY HA2 1 1
18 31983 1 1 75 GLY HA3 H -10.684 -8.315 -5.780 1.00 . A A . 72 GLY HA3 1 1
18 31984 1 1 75 GLY N N -11.744 -6.694 -5.055 1.00 . A A . 72 GLY N 1 1
18 31985 1 1 75 GLY O O -9.896 -8.017 -3.196 1.00 . A A . 72 GLY O 1 1
18 31986 1 1 76 ILE C C -6.549 -5.627 -3.258 1.00 . A A . 73 ILE C 1 1
18 31987 1 1 76 ILE CA C -7.369 -6.907 -3.301 1.00 . A A . 73 ILE CA 1 1
18 31988 1 1 76 ILE CB C -6.400 -8.096 -3.439 1.00 . A A . 73 ILE CB 1 1
18 31989 1 1 76 ILE CD1 C -4.458 -8.890 -4.847 1.00 . A A . 73 ILE CD1 1 1
18 31990 1 1 76 ILE CG1 C -5.773 -8.142 -4.829 1.00 . A A . 73 ILE CG1 1 1
18 31991 1 1 76 ILE CG2 C -7.086 -9.410 -3.114 1.00 . A A . 73 ILE CG2 1 1
18 31992 1 1 76 ILE H H -8.135 -6.412 -5.203 1.00 . A A . 73 ILE H 1 1
18 31993 1 1 76 ILE HA H -7.901 -7.011 -2.367 1.00 . A A . 73 ILE HA 1 1
18 31994 1 1 76 ILE HB H -5.616 -7.956 -2.721 1.00 . A A . 73 ILE HB 1 1
18 31995 1 1 76 ILE HD11 H -3.767 -8.415 -4.163 1.00 . A A . 73 ILE HD11 1 1
18 31996 1 1 76 ILE HD12 H -4.623 -9.912 -4.536 1.00 . A A . 73 ILE HD12 1 1
18 31997 1 1 76 ILE HD13 H -4.047 -8.876 -5.845 1.00 . A A . 73 ILE HD13 1 1
18 31998 1 1 76 ILE HG12 H -6.450 -8.637 -5.510 1.00 . A A . 73 ILE HG12 1 1
18 31999 1 1 76 ILE HG13 H -5.590 -7.134 -5.172 1.00 . A A . 73 ILE HG13 1 1
18 32000 1 1 76 ILE HG21 H -7.592 -9.324 -2.163 1.00 . A A . 73 ILE HG21 1 1
18 32001 1 1 76 ILE HG22 H -7.804 -9.644 -3.885 1.00 . A A . 73 ILE HG22 1 1
18 32002 1 1 76 ILE HG23 H -6.344 -10.195 -3.056 1.00 . A A . 73 ILE HG23 1 1
18 32003 1 1 76 ILE N N -8.354 -6.871 -4.366 1.00 . A A . 73 ILE N 1 1
18 32004 1 1 76 ILE O O -6.878 -4.638 -3.914 1.00 . A A . 73 ILE O 1 1
18 32005 1 1 77 TYR C C -3.151 -4.936 -2.626 1.00 . A A . 74 TYR C 1 1
18 32006 1 1 77 TYR CA C -4.590 -4.522 -2.329 1.00 . A A . 74 TYR CA 1 1
18 32007 1 1 77 TYR CB C -4.702 -3.970 -0.906 1.00 . A A . 74 TYR CB 1 1
18 32008 1 1 77 TYR CD1 C -6.520 -5.265 0.289 1.00 . A A . 74 TYR CD1 1 1
18 32009 1 1 77 TYR CD2 C -6.985 -3.024 -0.366 1.00 . A A . 74 TYR CD2 1 1
18 32010 1 1 77 TYR CE1 C -7.785 -5.376 0.828 1.00 . A A . 74 TYR CE1 1 1
18 32011 1 1 77 TYR CE2 C -8.254 -3.132 0.177 1.00 . A A . 74 TYR CE2 1 1
18 32012 1 1 77 TYR CG C -6.095 -4.088 -0.319 1.00 . A A . 74 TYR CG 1 1
18 32013 1 1 77 TYR CZ C -8.648 -4.308 0.770 1.00 . A A . 74 TYR CZ 1 1
18 32014 1 1 77 TYR H H -5.280 -6.480 -1.978 1.00 . A A . 74 TYR H 1 1
18 32015 1 1 77 TYR HA H -4.895 -3.761 -3.033 1.00 . A A . 74 TYR HA 1 1
18 32016 1 1 77 TYR HB2 H -4.024 -4.512 -0.263 1.00 . A A . 74 TYR HB2 1 1
18 32017 1 1 77 TYR HB3 H -4.430 -2.925 -0.910 1.00 . A A . 74 TYR HB3 1 1
18 32018 1 1 77 TYR HD1 H -5.846 -6.104 0.336 1.00 . A A . 74 TYR HD1 1 1
18 32019 1 1 77 TYR HD2 H -6.675 -2.101 -0.833 1.00 . A A . 74 TYR HD2 1 1
18 32020 1 1 77 TYR HE1 H -8.093 -6.299 1.293 1.00 . A A . 74 TYR HE1 1 1
18 32021 1 1 77 TYR HE2 H -8.931 -2.294 0.133 1.00 . A A . 74 TYR HE2 1 1
18 32022 1 1 77 TYR HH H -10.550 -4.044 0.698 1.00 . A A . 74 TYR HH 1 1
18 32023 1 1 77 TYR N N -5.477 -5.661 -2.477 1.00 . A A . 74 TYR N 1 1
18 32024 1 1 77 TYR O O -2.496 -5.561 -1.793 1.00 . A A . 74 TYR O 1 1
18 32025 1 1 77 TYR OH O -9.910 -4.415 1.308 1.00 . A A . 74 TYR OH 1 1
18 32026 1 1 78 VAL C C -0.319 -3.868 -3.806 1.00 . A A . 75 VAL C 1 1
18 32027 1 1 78 VAL CA C -1.309 -4.944 -4.224 1.00 . A A . 75 VAL CA 1 1
18 32028 1 1 78 VAL CB C -1.212 -5.155 -5.748 1.00 . A A . 75 VAL CB 1 1
18 32029 1 1 78 VAL CG1 C 0.232 -5.394 -6.169 1.00 . A A . 75 VAL CG1 1 1
18 32030 1 1 78 VAL CG2 C -2.095 -6.314 -6.183 1.00 . A A . 75 VAL CG2 1 1
18 32031 1 1 78 VAL H H -3.228 -4.080 -4.435 1.00 . A A . 75 VAL H 1 1
18 32032 1 1 78 VAL HA H -1.046 -5.871 -3.735 1.00 . A A . 75 VAL HA 1 1
18 32033 1 1 78 VAL HB H -1.563 -4.260 -6.239 1.00 . A A . 75 VAL HB 1 1
18 32034 1 1 78 VAL HG11 H 0.622 -6.254 -5.647 1.00 . A A . 75 VAL HG11 1 1
18 32035 1 1 78 VAL HG12 H 0.271 -5.571 -7.234 1.00 . A A . 75 VAL HG12 1 1
18 32036 1 1 78 VAL HG13 H 0.826 -4.525 -5.927 1.00 . A A . 75 VAL HG13 1 1
18 32037 1 1 78 VAL HG21 H -3.117 -6.113 -5.898 1.00 . A A . 75 VAL HG21 1 1
18 32038 1 1 78 VAL HG22 H -2.035 -6.429 -7.255 1.00 . A A . 75 VAL HG22 1 1
18 32039 1 1 78 VAL HG23 H -1.758 -7.221 -5.704 1.00 . A A . 75 VAL HG23 1 1
18 32040 1 1 78 VAL N N -2.666 -4.592 -3.818 1.00 . A A . 75 VAL N 1 1
18 32041 1 1 78 VAL O O -0.267 -2.794 -4.400 1.00 . A A . 75 VAL O 1 1
18 32042 1 1 79 VAL C C 2.880 -3.628 -2.628 1.00 . A A . 76 VAL C 1 1
18 32043 1 1 79 VAL CA C 1.452 -3.212 -2.281 1.00 . A A . 76 VAL CA 1 1
18 32044 1 1 79 VAL CB C 1.346 -3.046 -0.752 1.00 . A A . 76 VAL CB 1 1
18 32045 1 1 79 VAL CG1 C 2.305 -1.971 -0.267 1.00 . A A . 76 VAL CG1 1 1
18 32046 1 1 79 VAL CG2 C -0.084 -2.722 -0.343 1.00 . A A . 76 VAL CG2 1 1
18 32047 1 1 79 VAL H H 0.374 -5.038 -2.347 1.00 . A A . 76 VAL H 1 1
18 32048 1 1 79 VAL HA H 1.249 -2.254 -2.737 1.00 . A A . 76 VAL HA 1 1
18 32049 1 1 79 VAL HB H 1.625 -3.981 -0.289 1.00 . A A . 76 VAL HB 1 1
18 32050 1 1 79 VAL HG11 H 2.107 -1.048 -0.792 1.00 . A A . 76 VAL HG11 1 1
18 32051 1 1 79 VAL HG12 H 2.169 -1.817 0.794 1.00 . A A . 76 VAL HG12 1 1
18 32052 1 1 79 VAL HG13 H 3.322 -2.282 -0.458 1.00 . A A . 76 VAL HG13 1 1
18 32053 1 1 79 VAL HG21 H -0.742 -3.508 -0.682 1.00 . A A . 76 VAL HG21 1 1
18 32054 1 1 79 VAL HG22 H -0.142 -2.642 0.733 1.00 . A A . 76 VAL HG22 1 1
18 32055 1 1 79 VAL HG23 H -0.383 -1.785 -0.789 1.00 . A A . 76 VAL HG23 1 1
18 32056 1 1 79 VAL N N 0.466 -4.164 -2.780 1.00 . A A . 76 VAL N 1 1
18 32057 1 1 79 VAL O O 3.324 -4.720 -2.270 1.00 . A A . 76 VAL O 1 1
18 32058 1 1 80 LEU C C 5.893 -2.038 -2.972 1.00 . A A . 77 LEU C 1 1
18 32059 1 1 80 LEU CA C 4.980 -3.000 -3.711 1.00 . A A . 77 LEU CA 1 1
18 32060 1 1 80 LEU CB C 5.178 -2.839 -5.219 1.00 . A A . 77 LEU CB 1 1
18 32061 1 1 80 LEU CD1 C 4.713 -3.618 -7.556 1.00 . A A . 77 LEU CD1 1 1
18 32062 1 1 80 LEU CD2 C 4.897 -5.284 -5.700 1.00 . A A . 77 LEU CD2 1 1
18 32063 1 1 80 LEU CG C 4.457 -3.879 -6.080 1.00 . A A . 77 LEU CG 1 1
18 32064 1 1 80 LEU H H 3.168 -1.912 -3.621 1.00 . A A . 77 LEU H 1 1
18 32065 1 1 80 LEU HA H 5.227 -4.011 -3.424 1.00 . A A . 77 LEU HA 1 1
18 32066 1 1 80 LEU HB2 H 4.821 -1.861 -5.502 1.00 . A A . 77 LEU HB2 1 1
18 32067 1 1 80 LEU HB3 H 6.239 -2.889 -5.428 1.00 . A A . 77 LEU HB3 1 1
18 32068 1 1 80 LEU HD11 H 4.354 -2.632 -7.814 1.00 . A A . 77 LEU HD11 1 1
18 32069 1 1 80 LEU HD12 H 5.773 -3.677 -7.753 1.00 . A A . 77 LEU HD12 1 1
18 32070 1 1 80 LEU HD13 H 4.194 -4.357 -8.147 1.00 . A A . 77 LEU HD13 1 1
18 32071 1 1 80 LEU HD21 H 5.085 -5.328 -4.635 1.00 . A A . 77 LEU HD21 1 1
18 32072 1 1 80 LEU HD22 H 4.119 -5.987 -5.958 1.00 . A A . 77 LEU HD22 1 1
18 32073 1 1 80 LEU HD23 H 5.800 -5.535 -6.234 1.00 . A A . 77 LEU HD23 1 1
18 32074 1 1 80 LEU HG H 3.393 -3.804 -5.907 1.00 . A A . 77 LEU HG 1 1
18 32075 1 1 80 LEU N N 3.591 -2.750 -3.337 1.00 . A A . 77 LEU N 1 1
18 32076 1 1 80 LEU O O 6.008 -0.875 -3.342 1.00 . A A . 77 LEU O 1 1
18 32077 1 1 81 VAL C C 8.883 -1.810 -1.590 1.00 . A A . 78 VAL C 1 1
18 32078 1 1 81 VAL CA C 7.431 -1.676 -1.144 1.00 . A A . 78 VAL CA 1 1
18 32079 1 1 81 VAL CB C 7.322 -1.989 0.359 1.00 . A A . 78 VAL CB 1 1
18 32080 1 1 81 VAL CG1 C 7.110 -0.706 1.158 1.00 . A A . 78 VAL CG1 1 1
18 32081 1 1 81 VAL CG2 C 6.195 -2.976 0.625 1.00 . A A . 78 VAL CG2 1 1
18 32082 1 1 81 VAL H H 6.456 -3.475 -1.704 1.00 . A A . 78 VAL H 1 1
18 32083 1 1 81 VAL HA H 7.119 -0.652 -1.296 1.00 . A A . 78 VAL HA 1 1
18 32084 1 1 81 VAL HB H 8.247 -2.442 0.678 1.00 . A A . 78 VAL HB 1 1
18 32085 1 1 81 VAL HG11 H 7.943 -0.036 0.995 1.00 . A A . 78 VAL HG11 1 1
18 32086 1 1 81 VAL HG12 H 6.193 -0.224 0.838 1.00 . A A . 78 VAL HG12 1 1
18 32087 1 1 81 VAL HG13 H 7.041 -0.943 2.209 1.00 . A A . 78 VAL HG13 1 1
18 32088 1 1 81 VAL HG21 H 6.351 -3.868 0.038 1.00 . A A . 78 VAL HG21 1 1
18 32089 1 1 81 VAL HG22 H 6.184 -3.233 1.674 1.00 . A A . 78 VAL HG22 1 1
18 32090 1 1 81 VAL HG23 H 5.252 -2.526 0.354 1.00 . A A . 78 VAL HG23 1 1
18 32091 1 1 81 VAL N N 6.551 -2.525 -1.934 1.00 . A A . 78 VAL N 1 1
18 32092 1 1 81 VAL O O 9.535 -2.822 -1.331 1.00 . A A . 78 VAL O 1 1
18 32093 1 1 82 LYS C C 11.595 0.261 -1.998 1.00 . A A . 79 LYS C 1 1
18 32094 1 1 82 LYS CA C 10.751 -0.761 -2.759 1.00 . A A . 79 LYS CA 1 1
18 32095 1 1 82 LYS CB C 10.771 -0.435 -4.254 1.00 . A A . 79 LYS CB 1 1
18 32096 1 1 82 LYS CD C 10.642 -1.284 -6.617 1.00 . A A . 79 LYS CD 1 1
18 32097 1 1 82 LYS CE C 9.545 -0.323 -7.047 1.00 . A A . 79 LYS CE 1 1
18 32098 1 1 82 LYS CG C 10.529 -1.644 -5.143 1.00 . A A . 79 LYS CG 1 1
18 32099 1 1 82 LYS H H 8.801 -0.003 -2.442 1.00 . A A . 79 LYS H 1 1
18 32100 1 1 82 LYS HA H 11.170 -1.745 -2.609 1.00 . A A . 79 LYS HA 1 1
18 32101 1 1 82 LYS HB2 H 10.003 0.295 -4.461 1.00 . A A . 79 LYS HB2 1 1
18 32102 1 1 82 LYS HB3 H 11.733 -0.014 -4.507 1.00 . A A . 79 LYS HB3 1 1
18 32103 1 1 82 LYS HD2 H 11.602 -0.821 -6.791 1.00 . A A . 79 LYS HD2 1 1
18 32104 1 1 82 LYS HD3 H 10.565 -2.187 -7.204 1.00 . A A . 79 LYS HD3 1 1
18 32105 1 1 82 LYS HE2 H 8.586 -0.786 -6.868 1.00 . A A . 79 LYS HE2 1 1
18 32106 1 1 82 LYS HE3 H 9.623 0.579 -6.459 1.00 . A A . 79 LYS HE3 1 1
18 32107 1 1 82 LYS HG2 H 11.269 -2.397 -4.910 1.00 . A A . 79 LYS HG2 1 1
18 32108 1 1 82 LYS HG3 H 9.534 -2.033 -4.952 1.00 . A A . 79 LYS HG3 1 1
18 32109 1 1 82 LYS HZ1 H 10.566 0.483 -8.681 1.00 . A A . 79 LYS HZ1 1 1
18 32110 1 1 82 LYS HZ2 H 9.570 -0.826 -9.075 1.00 . A A . 79 LYS HZ2 1 1
18 32111 1 1 82 LYS HZ3 H 8.887 0.688 -8.753 1.00 . A A . 79 LYS HZ3 1 1
18 32112 1 1 82 LYS N N 9.378 -0.777 -2.267 1.00 . A A . 79 LYS N 1 1
18 32113 1 1 82 LYS NZ N 9.649 0.030 -8.490 1.00 . A A . 79 LYS NZ 1 1
18 32114 1 1 82 LYS O O 11.609 1.440 -2.345 1.00 . A A . 79 LYS O 1 1
18 32115 1 1 83 PRO C C 14.053 1.594 -0.998 1.00 . A A . 80 PRO C 1 1
18 32116 1 1 83 PRO CA C 13.151 0.714 -0.142 1.00 . A A . 80 PRO CA 1 1
18 32117 1 1 83 PRO CB C 13.984 -0.234 0.732 1.00 . A A . 80 PRO CB 1 1
18 32118 1 1 83 PRO CD C 12.350 -1.555 -0.447 1.00 . A A . 80 PRO CD 1 1
18 32119 1 1 83 PRO CG C 13.667 -1.622 0.271 1.00 . A A . 80 PRO CG 1 1
18 32120 1 1 83 PRO HA H 12.549 1.347 0.490 1.00 . A A . 80 PRO HA 1 1
18 32121 1 1 83 PRO HB2 H 15.033 -0.010 0.602 1.00 . A A . 80 PRO HB2 1 1
18 32122 1 1 83 PRO HB3 H 13.712 -0.096 1.768 1.00 . A A . 80 PRO HB3 1 1
18 32123 1 1 83 PRO HD2 H 12.328 -2.261 -1.264 1.00 . A A . 80 PRO HD2 1 1
18 32124 1 1 83 PRO HD3 H 11.536 -1.742 0.238 1.00 . A A . 80 PRO HD3 1 1
18 32125 1 1 83 PRO HG2 H 14.442 -1.967 -0.398 1.00 . A A . 80 PRO HG2 1 1
18 32126 1 1 83 PRO HG3 H 13.590 -2.281 1.125 1.00 . A A . 80 PRO HG3 1 1
18 32127 1 1 83 PRO N N 12.310 -0.175 -0.945 1.00 . A A . 80 PRO N 1 1
18 32128 1 1 83 PRO O O 15.029 1.125 -1.585 1.00 . A A . 80 PRO O 1 1
18 32129 1 1 84 ARG C C 15.805 4.171 -1.165 1.00 . A A . 81 ARG C 1 1
18 32130 1 1 84 ARG CA C 14.479 3.842 -1.844 1.00 . A A . 81 ARG CA 1 1
18 32131 1 1 84 ARG CB C 13.674 5.126 -2.034 1.00 . A A . 81 ARG CB 1 1
18 32132 1 1 84 ARG CD C 12.176 6.485 -3.512 1.00 . A A . 81 ARG CD 1 1
18 32133 1 1 84 ARG CG C 13.138 5.311 -3.442 1.00 . A A . 81 ARG CG 1 1
18 32134 1 1 84 ARG CZ C 11.280 7.968 -5.259 1.00 . A A . 81 ARG CZ 1 1
18 32135 1 1 84 ARG H H 12.923 3.184 -0.573 1.00 . A A . 81 ARG H 1 1
18 32136 1 1 84 ARG HA H 14.674 3.405 -2.810 1.00 . A A . 81 ARG HA 1 1
18 32137 1 1 84 ARG HB2 H 12.836 5.117 -1.354 1.00 . A A . 81 ARG HB2 1 1
18 32138 1 1 84 ARG HB3 H 14.305 5.971 -1.800 1.00 . A A . 81 ARG HB3 1 1
18 32139 1 1 84 ARG HD2 H 11.287 6.233 -2.949 1.00 . A A . 81 ARG HD2 1 1
18 32140 1 1 84 ARG HD3 H 12.649 7.350 -3.071 1.00 . A A . 81 ARG HD3 1 1
18 32141 1 1 84 ARG HE H 11.930 6.107 -5.564 1.00 . A A . 81 ARG HE 1 1
18 32142 1 1 84 ARG HG2 H 13.966 5.495 -4.111 1.00 . A A . 81 ARG HG2 1 1
18 32143 1 1 84 ARG HG3 H 12.620 4.413 -3.742 1.00 . A A . 81 ARG HG3 1 1
18 32144 1 1 84 ARG HH11 H 11.330 8.777 -3.407 1.00 . A A . 81 ARG HH11 1 1
18 32145 1 1 84 ARG HH12 H 10.700 9.806 -4.650 1.00 . A A . 81 ARG HH12 1 1
18 32146 1 1 84 ARG HH21 H 11.102 7.455 -7.206 1.00 . A A . 81 ARG HH21 1 1
18 32147 1 1 84 ARG HH22 H 10.569 9.055 -6.808 1.00 . A A . 81 ARG HH22 1 1
18 32148 1 1 84 ARG N N 13.713 2.878 -1.063 1.00 . A A . 81 ARG N 1 1
18 32149 1 1 84 ARG NE N 11.796 6.800 -4.886 1.00 . A A . 81 ARG NE 1 1
18 32150 1 1 84 ARG NH1 N 11.087 8.929 -4.365 1.00 . A A . 81 ARG NH1 1 1
18 32151 1 1 84 ARG NH2 N 10.958 8.177 -6.528 1.00 . A A . 81 ARG NH2 1 1
18 32152 1 1 84 ARG O O 16.848 4.238 -1.817 1.00 . A A . 81 ARG O 1 1
18 32153 1 1 85 LYS C C 17.377 3.550 1.804 1.00 . A A . 82 LYS C 1 1
18 32154 1 1 85 LYS CA C 16.946 4.713 0.917 1.00 . A A . 82 LYS CA 1 1
18 32155 1 1 85 LYS CB C 16.679 5.951 1.777 1.00 . A A . 82 LYS CB 1 1
18 32156 1 1 85 LYS CD C 15.964 8.360 1.865 1.00 . A A . 82 LYS CD 1 1
18 32157 1 1 85 LYS CE C 15.398 9.531 1.079 1.00 . A A . 82 LYS CE 1 1
18 32158 1 1 85 LYS CG C 16.113 7.125 0.993 1.00 . A A . 82 LYS CG 1 1
18 32159 1 1 85 LYS H H 14.896 4.290 0.610 1.00 . A A . 82 LYS H 1 1
18 32160 1 1 85 LYS HA H 17.740 4.935 0.221 1.00 . A A . 82 LYS HA 1 1
18 32161 1 1 85 LYS HB2 H 15.975 5.693 2.552 1.00 . A A . 82 LYS HB2 1 1
18 32162 1 1 85 LYS HB3 H 17.604 6.265 2.235 1.00 . A A . 82 LYS HB3 1 1
18 32163 1 1 85 LYS HD2 H 15.296 8.131 2.684 1.00 . A A . 82 LYS HD2 1 1
18 32164 1 1 85 LYS HD3 H 16.932 8.633 2.254 1.00 . A A . 82 LYS HD3 1 1
18 32165 1 1 85 LYS HE2 H 16.045 9.730 0.239 1.00 . A A . 82 LYS HE2 1 1
18 32166 1 1 85 LYS HE3 H 14.412 9.267 0.721 1.00 . A A . 82 LYS HE3 1 1
18 32167 1 1 85 LYS HG2 H 16.779 7.353 0.174 1.00 . A A . 82 LYS HG2 1 1
18 32168 1 1 85 LYS HG3 H 15.143 6.851 0.607 1.00 . A A . 82 LYS HG3 1 1
18 32169 1 1 85 LYS HZ1 H 16.235 11.030 2.269 1.00 . A A . 82 LYS HZ1 1 1
18 32170 1 1 85 LYS HZ2 H 14.915 11.546 1.346 1.00 . A A . 82 LYS HZ2 1 1
18 32171 1 1 85 LYS HZ3 H 14.664 10.593 2.722 1.00 . A A . 82 LYS HZ3 1 1
18 32172 1 1 85 LYS N N 15.755 4.375 0.147 1.00 . A A . 82 LYS N 1 1
18 32173 1 1 85 LYS NZ N 15.296 10.760 1.913 1.00 . A A . 82 LYS NZ 1 1
18 32174 1 1 85 LYS O O 16.697 2.525 1.875 1.00 . A A . 82 LYS O 1 1
18 32175 1 1 86 ARG C C 18.929 3.119 4.821 1.00 . A A . 83 ARG C 1 1
18 32176 1 1 86 ARG CA C 19.036 2.685 3.363 1.00 . A A . 83 ARG CA 1 1
18 32177 1 1 86 ARG CB C 20.493 2.384 3.017 1.00 . A A . 83 ARG CB 1 1
18 32178 1 1 86 ARG CD C 22.198 2.037 1.208 1.00 . A A . 83 ARG CD 1 1
18 32179 1 1 86 ARG CG C 20.717 2.066 1.549 1.00 . A A . 83 ARG CG 1 1
18 32180 1 1 86 ARG CZ C 23.628 1.781 -0.777 1.00 . A A . 83 ARG CZ 1 1
18 32181 1 1 86 ARG H H 19.011 4.553 2.372 1.00 . A A . 83 ARG H 1 1
18 32182 1 1 86 ARG HA H 18.448 1.792 3.220 1.00 . A A . 83 ARG HA 1 1
18 32183 1 1 86 ARG HB2 H 21.095 3.241 3.274 1.00 . A A . 83 ARG HB2 1 1
18 32184 1 1 86 ARG HB3 H 20.822 1.537 3.601 1.00 . A A . 83 ARG HB3 1 1
18 32185 1 1 86 ARG HD2 H 22.623 3.003 1.437 1.00 . A A . 83 ARG HD2 1 1
18 32186 1 1 86 ARG HD3 H 22.678 1.280 1.810 1.00 . A A . 83 ARG HD3 1 1
18 32187 1 1 86 ARG HE H 21.654 1.495 -0.748 1.00 . A A . 83 ARG HE 1 1
18 32188 1 1 86 ARG HG2 H 20.288 1.100 1.330 1.00 . A A . 83 ARG HG2 1 1
18 32189 1 1 86 ARG HG3 H 20.234 2.822 0.948 1.00 . A A . 83 ARG HG3 1 1
18 32190 1 1 86 ARG HH11 H 24.606 2.324 0.907 1.00 . A A . 83 ARG HH11 1 1
18 32191 1 1 86 ARG HH12 H 25.599 2.138 -0.500 1.00 . A A . 83 ARG HH12 1 1
18 32192 1 1 86 ARG HH21 H 22.954 1.248 -2.606 1.00 . A A . 83 ARG HH21 1 1
18 32193 1 1 86 ARG HH22 H 24.659 1.527 -2.496 1.00 . A A . 83 ARG HH22 1 1
18 32194 1 1 86 ARG N N 18.511 3.716 2.477 1.00 . A A . 83 ARG N 1 1
18 32195 1 1 86 ARG NE N 22.430 1.738 -0.202 1.00 . A A . 83 ARG NE 1 1
18 32196 1 1 86 ARG NH1 N 24.698 2.108 -0.065 1.00 . A A . 83 ARG NH1 1 1
18 32197 1 1 86 ARG NH2 N 23.758 1.495 -2.065 1.00 . A A . 83 ARG NH2 1 1
18 32198 1 1 86 ARG O O 19.047 4.304 5.136 1.00 . A A . 83 ARG O 1 1
18 32199 1 1 87 GLY C C 17.368 1.821 7.749 1.00 . A A . 84 GLY C 1 1
18 32200 1 1 87 GLY CA C 18.592 2.457 7.121 1.00 . A A . 84 GLY CA 1 1
18 32201 1 1 87 GLY H H 18.618 1.228 5.397 1.00 . A A . 84 GLY H 1 1
18 32202 1 1 87 GLY HA2 H 18.531 3.528 7.245 1.00 . A A . 84 GLY HA2 1 1
18 32203 1 1 87 GLY HA3 H 19.473 2.095 7.629 1.00 . A A . 84 GLY HA3 1 1
18 32204 1 1 87 GLY N N 18.708 2.154 5.706 1.00 . A A . 84 GLY N 1 1
18 32205 1 1 87 GLY O O 17.172 0.610 7.653 1.00 . A A . 84 GLY O 1 1
18 32206 1 1 88 HIS C C 14.091 2.628 8.305 1.00 . A A . 85 HIS C 1 1
18 32207 1 1 88 HIS CA C 15.334 2.144 9.040 1.00 . A A . 85 HIS CA 1 1
18 32208 1 1 88 HIS CB C 15.281 2.591 10.497 1.00 . A A . 85 HIS CB 1 1
18 32209 1 1 88 HIS CD2 C 13.848 0.848 11.778 1.00 . A A . 85 HIS CD2 1 1
18 32210 1 1 88 HIS CE1 C 12.099 2.106 12.182 1.00 . A A . 85 HIS CE1 1 1
18 32211 1 1 88 HIS CG C 14.092 2.068 11.243 1.00 . A A . 85 HIS CG 1 1
18 32212 1 1 88 HIS H H 16.755 3.594 8.441 1.00 . A A . 85 HIS H 1 1
18 32213 1 1 88 HIS HA H 15.359 1.065 9.005 1.00 . A A . 85 HIS HA 1 1
18 32214 1 1 88 HIS HB2 H 16.168 2.244 11.002 1.00 . A A . 85 HIS HB2 1 1
18 32215 1 1 88 HIS HB3 H 15.248 3.667 10.532 1.00 . A A . 85 HIS HB3 1 1
18 32216 1 1 88 HIS HD1 H 12.847 3.768 11.252 1.00 . A A . 85 HIS HD1 1 1
18 32217 1 1 88 HIS HD2 H 14.510 -0.006 11.756 1.00 . A A . 85 HIS HD2 1 1
18 32218 1 1 88 HIS HE1 H 11.132 2.443 12.527 1.00 . A A . 85 HIS HE1 1 1
18 32219 1 1 88 HIS HE2 H 12.124 0.137 12.742 1.00 . A A . 85 HIS HE2 1 1
18 32220 1 1 88 HIS N N 16.544 2.639 8.396 1.00 . A A . 85 HIS N 1 1
18 32221 1 1 88 HIS ND1 N 12.976 2.832 11.512 1.00 . A A . 85 HIS ND1 1 1
18 32222 1 1 88 HIS NE2 N 12.603 0.899 12.356 1.00 . A A . 85 HIS NE2 1 1
18 32223 1 1 88 HIS O O 13.715 3.798 8.393 1.00 . A A . 85 HIS O 1 1
18 32224 1 1 89 HIS C C 11.078 1.212 7.345 1.00 . A A . 86 HIS C 1 1
18 32225 1 1 89 HIS CA C 12.256 2.026 6.825 1.00 . A A . 86 HIS CA 1 1
18 32226 1 1 89 HIS CB C 12.472 1.746 5.335 1.00 . A A . 86 HIS CB 1 1
18 32227 1 1 89 HIS CD2 C 13.796 2.842 3.392 1.00 . A A . 86 HIS CD2 1 1
18 32228 1 1 89 HIS CE1 C 15.050 4.191 4.577 1.00 . A A . 86 HIS CE1 1 1
18 32229 1 1 89 HIS CG C 13.474 2.656 4.693 1.00 . A A . 86 HIS CG 1 1
18 32230 1 1 89 HIS H H 13.819 0.804 7.562 1.00 . A A . 86 HIS H 1 1
18 32231 1 1 89 HIS HA H 12.041 3.075 6.958 1.00 . A A . 86 HIS HA 1 1
18 32232 1 1 89 HIS HB2 H 12.818 0.728 5.214 1.00 . A A . 86 HIS HB2 1 1
18 32233 1 1 89 HIS HB3 H 11.533 1.867 4.814 1.00 . A A . 86 HIS HB3 1 1
18 32234 1 1 89 HIS HD1 H 14.281 3.620 6.384 1.00 . A A . 86 HIS HD1 1 1
18 32235 1 1 89 HIS HD2 H 13.363 2.330 2.545 1.00 . A A . 86 HIS HD2 1 1
18 32236 1 1 89 HIS HE1 H 15.781 4.936 4.857 1.00 . A A . 86 HIS HE1 1 1
18 32237 1 1 89 HIS HE2 H 15.129 4.216 2.533 1.00 . A A . 86 HIS HE2 1 1
18 32238 1 1 89 HIS N N 13.463 1.715 7.582 1.00 . A A . 86 HIS N 1 1
18 32239 1 1 89 HIS ND1 N 14.279 3.517 5.410 1.00 . A A . 86 HIS ND1 1 1
18 32240 1 1 89 HIS NE2 N 14.776 3.801 3.348 1.00 . A A . 86 HIS NE2 1 1
18 32241 1 1 89 HIS O O 11.264 0.240 8.077 1.00 . A A . 86 HIS O 1 1
18 32242 1 1 90 THR C C 7.473 1.184 6.518 1.00 . A A . 87 THR C 1 1
18 32243 1 1 90 THR CA C 8.672 0.906 7.419 1.00 . A A . 87 THR CA 1 1
18 32244 1 1 90 THR CB C 8.307 1.302 8.859 1.00 . A A . 87 THR CB 1 1
18 32245 1 1 90 THR CG2 C 7.094 0.525 9.330 1.00 . A A . 87 THR CG2 1 1
18 32246 1 1 90 THR H H 9.775 2.388 6.381 1.00 . A A . 87 THR H 1 1
18 32247 1 1 90 THR HA H 8.884 -0.153 7.405 1.00 . A A . 87 THR HA 1 1
18 32248 1 1 90 THR HB H 8.072 2.356 8.879 1.00 . A A . 87 THR HB 1 1
18 32249 1 1 90 THR HG1 H 10.106 1.690 9.568 1.00 . A A . 87 THR HG1 1 1
18 32250 1 1 90 THR HG21 H 6.277 0.680 8.640 1.00 . A A . 87 THR HG21 1 1
18 32251 1 1 90 THR HG22 H 7.335 -0.528 9.371 1.00 . A A . 87 THR HG22 1 1
18 32252 1 1 90 THR HG23 H 6.806 0.867 10.313 1.00 . A A . 87 THR HG23 1 1
18 32253 1 1 90 THR N N 9.866 1.610 6.970 1.00 . A A . 87 THR N 1 1
18 32254 1 1 90 THR O O 7.313 2.291 6.001 1.00 . A A . 87 THR O 1 1
18 32255 1 1 90 THR OG1 O 9.411 1.050 9.736 1.00 . A A . 87 THR OG1 1 1
18 32256 1 1 91 LEU C C 4.180 0.236 6.375 1.00 . A A . 88 LEU C 1 1
18 32257 1 1 91 LEU CA C 5.436 0.292 5.517 1.00 . A A . 88 LEU CA 1 1
18 32258 1 1 91 LEU CB C 5.395 -0.822 4.474 1.00 . A A . 88 LEU CB 1 1
18 32259 1 1 91 LEU CD1 C 3.966 0.106 2.634 1.00 . A A . 88 LEU CD1 1 1
18 32260 1 1 91 LEU CD2 C 3.933 -2.346 3.122 1.00 . A A . 88 LEU CD2 1 1
18 32261 1 1 91 LEU CG C 4.070 -0.954 3.717 1.00 . A A . 88 LEU CG 1 1
18 32262 1 1 91 LEU H H 6.803 -0.679 6.800 1.00 . A A . 88 LEU H 1 1
18 32263 1 1 91 LEU HA H 5.474 1.247 5.014 1.00 . A A . 88 LEU HA 1 1
18 32264 1 1 91 LEU HB2 H 6.179 -0.641 3.756 1.00 . A A . 88 LEU HB2 1 1
18 32265 1 1 91 LEU HB3 H 5.597 -1.758 4.970 1.00 . A A . 88 LEU HB3 1 1
18 32266 1 1 91 LEU HD11 H 4.056 1.086 3.078 1.00 . A A . 88 LEU HD11 1 1
18 32267 1 1 91 LEU HD12 H 4.757 -0.036 1.913 1.00 . A A . 88 LEU HD12 1 1
18 32268 1 1 91 LEU HD13 H 3.010 0.023 2.139 1.00 . A A . 88 LEU HD13 1 1
18 32269 1 1 91 LEU HD21 H 4.863 -2.629 2.655 1.00 . A A . 88 LEU HD21 1 1
18 32270 1 1 91 LEU HD22 H 3.695 -3.050 3.906 1.00 . A A . 88 LEU HD22 1 1
18 32271 1 1 91 LEU HD23 H 3.145 -2.347 2.385 1.00 . A A . 88 LEU HD23 1 1
18 32272 1 1 91 LEU HG H 3.252 -0.805 4.406 1.00 . A A . 88 LEU HG 1 1
18 32273 1 1 91 LEU N N 6.626 0.172 6.347 1.00 . A A . 88 LEU N 1 1
18 32274 1 1 91 LEU O O 3.655 -0.840 6.659 1.00 . A A . 88 LEU O 1 1
18 32275 1 1 92 GLU C C 1.256 1.258 6.803 1.00 . A A . 89 GLU C 1 1
18 32276 1 1 92 GLU CA C 2.522 1.483 7.619 1.00 . A A . 89 GLU CA 1 1
18 32277 1 1 92 GLU CB C 2.463 2.848 8.297 1.00 . A A . 89 GLU CB 1 1
18 32278 1 1 92 GLU CD C 3.548 4.429 9.936 1.00 . A A . 89 GLU CD 1 1
18 32279 1 1 92 GLU CG C 3.533 3.031 9.349 1.00 . A A . 89 GLU CG 1 1
18 32280 1 1 92 GLU H H 4.184 2.222 6.556 1.00 . A A . 89 GLU H 1 1
18 32281 1 1 92 GLU HA H 2.587 0.718 8.377 1.00 . A A . 89 GLU HA 1 1
18 32282 1 1 92 GLU HB2 H 2.583 3.617 7.550 1.00 . A A . 89 GLU HB2 1 1
18 32283 1 1 92 GLU HB3 H 1.501 2.962 8.770 1.00 . A A . 89 GLU HB3 1 1
18 32284 1 1 92 GLU HG2 H 3.350 2.325 10.141 1.00 . A A . 89 GLU HG2 1 1
18 32285 1 1 92 GLU HG3 H 4.498 2.829 8.904 1.00 . A A . 89 GLU HG3 1 1
18 32286 1 1 92 GLU N N 3.711 1.398 6.794 1.00 . A A . 89 GLU N 1 1
18 32287 1 1 92 GLU O O 0.834 2.133 6.053 1.00 . A A . 89 GLU O 1 1
18 32288 1 1 92 GLU OE1 O 2.844 4.657 10.942 1.00 . A A . 89 GLU OE1 1 1
18 32289 1 1 92 GLU OE2 O 4.264 5.295 9.390 1.00 . A A . 89 GLU OE2 1 1
18 32290 1 1 93 LEU C C -1.701 -0.401 7.252 1.00 . A A . 90 LEU C 1 1
18 32291 1 1 93 LEU CA C -0.575 -0.242 6.240 1.00 . A A . 90 LEU CA 1 1
18 32292 1 1 93 LEU CB C -0.438 -1.511 5.393 1.00 . A A . 90 LEU CB 1 1
18 32293 1 1 93 LEU CD1 C 0.525 -2.696 3.405 1.00 . A A . 90 LEU CD1 1 1
18 32294 1 1 93 LEU CD2 C -0.185 -0.307 3.206 1.00 . A A . 90 LEU CD2 1 1
18 32295 1 1 93 LEU CG C 0.410 -1.362 4.127 1.00 . A A . 90 LEU CG 1 1
18 32296 1 1 93 LEU H H 1.079 -0.604 7.516 1.00 . A A . 90 LEU H 1 1
18 32297 1 1 93 LEU HA H -0.808 0.590 5.593 1.00 . A A . 90 LEU HA 1 1
18 32298 1 1 93 LEU HB2 H 0.000 -2.282 6.005 1.00 . A A . 90 LEU HB2 1 1
18 32299 1 1 93 LEU HB3 H -1.427 -1.830 5.100 1.00 . A A . 90 LEU HB3 1 1
18 32300 1 1 93 LEU HD11 H -0.462 -3.087 3.211 1.00 . A A . 90 LEU HD11 1 1
18 32301 1 1 93 LEU HD12 H 1.046 -2.554 2.469 1.00 . A A . 90 LEU HD12 1 1
18 32302 1 1 93 LEU HD13 H 1.075 -3.392 4.019 1.00 . A A . 90 LEU HD13 1 1
18 32303 1 1 93 LEU HD21 H -0.225 0.642 3.720 1.00 . A A . 90 LEU HD21 1 1
18 32304 1 1 93 LEU HD22 H 0.431 -0.211 2.323 1.00 . A A . 90 LEU HD22 1 1
18 32305 1 1 93 LEU HD23 H -1.184 -0.601 2.918 1.00 . A A . 90 LEU HD23 1 1
18 32306 1 1 93 LEU HG H 1.404 -1.043 4.402 1.00 . A A . 90 LEU HG 1 1
18 32307 1 1 93 LEU N N 0.667 0.073 6.938 1.00 . A A . 90 LEU N 1 1
18 32308 1 1 93 LEU O O -1.549 -1.091 8.262 1.00 . A A . 90 LEU O 1 1
18 32309 1 1 94 VAL C C -5.283 0.037 7.122 1.00 . A A . 91 VAL C 1 1
18 32310 1 1 94 VAL CA C -3.966 0.198 7.883 1.00 . A A . 91 VAL CA 1 1
18 32311 1 1 94 VAL CB C -4.033 1.494 8.714 1.00 . A A . 91 VAL CB 1 1
18 32312 1 1 94 VAL CG1 C -4.157 2.699 7.793 1.00 . A A . 91 VAL CG1 1 1
18 32313 1 1 94 VAL CG2 C -5.180 1.452 9.713 1.00 . A A . 91 VAL CG2 1 1
18 32314 1 1 94 VAL H H -2.893 0.762 6.153 1.00 . A A . 91 VAL H 1 1
18 32315 1 1 94 VAL HA H -3.831 -0.637 8.561 1.00 . A A . 91 VAL HA 1 1
18 32316 1 1 94 VAL HB H -3.110 1.588 9.268 1.00 . A A . 91 VAL HB 1 1
18 32317 1 1 94 VAL HG11 H -5.000 2.562 7.127 1.00 . A A . 91 VAL HG11 1 1
18 32318 1 1 94 VAL HG12 H -4.306 3.590 8.385 1.00 . A A . 91 VAL HG12 1 1
18 32319 1 1 94 VAL HG13 H -3.251 2.801 7.211 1.00 . A A . 91 VAL HG13 1 1
18 32320 1 1 94 VAL HG21 H -6.109 1.282 9.189 1.00 . A A . 91 VAL HG21 1 1
18 32321 1 1 94 VAL HG22 H -5.013 0.653 10.419 1.00 . A A . 91 VAL HG22 1 1
18 32322 1 1 94 VAL HG23 H -5.231 2.393 10.240 1.00 . A A . 91 VAL HG23 1 1
18 32323 1 1 94 VAL N N -2.827 0.243 6.980 1.00 . A A . 91 VAL N 1 1
18 32324 1 1 94 VAL O O -5.382 0.391 5.942 1.00 . A A . 91 VAL O 1 1
18 32325 1 1 95 TYR C C -8.481 0.514 7.564 1.00 . A A . 92 TYR C 1 1
18 32326 1 1 95 TYR CA C -7.609 -0.692 7.221 1.00 . A A . 92 TYR CA 1 1
18 32327 1 1 95 TYR CB C -8.246 -1.982 7.751 1.00 . A A . 92 TYR CB 1 1
18 32328 1 1 95 TYR CD1 C -9.299 -2.511 5.511 1.00 . A A . 92 TYR CD1 1 1
18 32329 1 1 95 TYR CD2 C -10.519 -3.051 7.487 1.00 . A A . 92 TYR CD2 1 1
18 32330 1 1 95 TYR CE1 C -10.327 -3.010 4.734 1.00 . A A . 92 TYR CE1 1 1
18 32331 1 1 95 TYR CE2 C -11.550 -3.556 6.717 1.00 . A A . 92 TYR CE2 1 1
18 32332 1 1 95 TYR CG C -9.376 -2.521 6.898 1.00 . A A . 92 TYR CG 1 1
18 32333 1 1 95 TYR CZ C -11.449 -3.532 5.342 1.00 . A A . 92 TYR CZ 1 1
18 32334 1 1 95 TYR H H -6.132 -0.803 8.731 1.00 . A A . 92 TYR H 1 1
18 32335 1 1 95 TYR HA H -7.497 -0.760 6.152 1.00 . A A . 92 TYR HA 1 1
18 32336 1 1 95 TYR HB2 H -7.486 -2.748 7.810 1.00 . A A . 92 TYR HB2 1 1
18 32337 1 1 95 TYR HB3 H -8.638 -1.798 8.739 1.00 . A A . 92 TYR HB3 1 1
18 32338 1 1 95 TYR HD1 H -8.418 -2.101 5.038 1.00 . A A . 92 TYR HD1 1 1
18 32339 1 1 95 TYR HD2 H -10.595 -3.067 8.564 1.00 . A A . 92 TYR HD2 1 1
18 32340 1 1 95 TYR HE1 H -10.248 -2.992 3.658 1.00 . A A . 92 TYR HE1 1 1
18 32341 1 1 95 TYR HE2 H -12.429 -3.963 7.193 1.00 . A A . 92 TYR HE2 1 1
18 32342 1 1 95 TYR HH H -13.314 -3.716 4.912 1.00 . A A . 92 TYR HH 1 1
18 32343 1 1 95 TYR N N -6.287 -0.510 7.807 1.00 . A A . 92 TYR N 1 1
18 32344 1 1 95 TYR O O -9.336 0.440 8.443 1.00 . A A . 92 TYR O 1 1
18 32345 1 1 95 TYR OH O -12.474 -4.033 4.572 1.00 . A A . 92 TYR OH 1 1
18 32346 1 1 96 THR C C -10.007 3.192 6.047 1.00 . A A . 93 THR C 1 1
18 32347 1 1 96 THR CA C -8.970 2.875 7.118 1.00 . A A . 93 THR CA 1 1
18 32348 1 1 96 THR CB C -7.997 4.058 7.184 1.00 . A A . 93 THR CB 1 1
18 32349 1 1 96 THR CG2 C -7.167 4.130 5.909 1.00 . A A . 93 THR CG2 1 1
18 32350 1 1 96 THR H H -7.561 1.610 6.163 1.00 . A A . 93 THR H 1 1
18 32351 1 1 96 THR HA H -9.462 2.792 8.073 1.00 . A A . 93 THR HA 1 1
18 32352 1 1 96 THR HB H -7.332 3.919 8.023 1.00 . A A . 93 THR HB 1 1
18 32353 1 1 96 THR HG1 H -8.179 6.019 7.097 1.00 . A A . 93 THR HG1 1 1
18 32354 1 1 96 THR HG21 H -6.608 3.214 5.790 1.00 . A A . 93 THR HG21 1 1
18 32355 1 1 96 THR HG22 H -7.823 4.263 5.060 1.00 . A A . 93 THR HG22 1 1
18 32356 1 1 96 THR HG23 H -6.483 4.964 5.970 1.00 . A A . 93 THR HG23 1 1
18 32357 1 1 96 THR N N -8.244 1.627 6.866 1.00 . A A . 93 THR N 1 1
18 32358 1 1 96 THR O O -9.875 2.779 4.901 1.00 . A A . 93 THR O 1 1
18 32359 1 1 96 THR OG1 O -8.728 5.276 7.359 1.00 . A A . 93 THR OG1 1 1
18 32360 1 1 97 ARG C C -11.711 5.618 4.724 1.00 . A A . 94 ARG C 1 1
18 32361 1 1 97 ARG CA C -12.087 4.363 5.513 1.00 . A A . 94 ARG CA 1 1
18 32362 1 1 97 ARG CB C -13.384 4.624 6.279 1.00 . A A . 94 ARG CB 1 1
18 32363 1 1 97 ARG CD C -15.473 3.646 7.276 1.00 . A A . 94 ARG CD 1 1
18 32364 1 1 97 ARG CG C -14.068 3.362 6.774 1.00 . A A . 94 ARG CG 1 1
18 32365 1 1 97 ARG CZ C -17.658 4.074 6.226 1.00 . A A . 94 ARG CZ 1 1
18 32366 1 1 97 ARG H H -11.052 4.286 7.358 1.00 . A A . 94 ARG H 1 1
18 32367 1 1 97 ARG HA H -12.248 3.549 4.824 1.00 . A A . 94 ARG HA 1 1
18 32368 1 1 97 ARG HB2 H -13.162 5.246 7.134 1.00 . A A . 94 ARG HB2 1 1
18 32369 1 1 97 ARG HB3 H -14.067 5.151 5.631 1.00 . A A . 94 ARG HB3 1 1
18 32370 1 1 97 ARG HD2 H -15.903 2.727 7.646 1.00 . A A . 94 ARG HD2 1 1
18 32371 1 1 97 ARG HD3 H -15.417 4.365 8.080 1.00 . A A . 94 ARG HD3 1 1
18 32372 1 1 97 ARG HE H -15.900 4.640 5.473 1.00 . A A . 94 ARG HE 1 1
18 32373 1 1 97 ARG HG2 H -14.122 2.651 5.964 1.00 . A A . 94 ARG HG2 1 1
18 32374 1 1 97 ARG HG3 H -13.487 2.947 7.583 1.00 . A A . 94 ARG HG3 1 1
18 32375 1 1 97 ARG HH11 H -17.743 3.071 7.979 1.00 . A A . 94 ARG HH11 1 1
18 32376 1 1 97 ARG HH12 H -19.272 3.381 7.226 1.00 . A A . 94 ARG HH12 1 1
18 32377 1 1 97 ARG HH21 H -17.907 5.052 4.475 1.00 . A A . 94 ARG HH21 1 1
18 32378 1 1 97 ARG HH22 H -19.365 4.506 5.234 1.00 . A A . 94 ARG HH22 1 1
18 32379 1 1 97 ARG N N -11.021 3.969 6.431 1.00 . A A . 94 ARG N 1 1
18 32380 1 1 97 ARG NE N -16.333 4.179 6.222 1.00 . A A . 94 ARG NE 1 1
18 32381 1 1 97 ARG NH1 N -18.275 3.458 7.225 1.00 . A A . 94 ARG NH1 1 1
18 32382 1 1 97 ARG NH2 N -18.368 4.586 5.230 1.00 . A A . 94 ARG NH2 1 1
18 32383 1 1 97 ARG O O -11.747 6.726 5.261 1.00 . A A . 94 ARG O 1 1
18 32384 1 1 98 PRO C C -12.077 7.644 2.507 1.00 . A A . 95 PRO C 1 1
18 32385 1 1 98 PRO CA C -10.979 6.591 2.576 1.00 . A A . 95 PRO CA 1 1
18 32386 1 1 98 PRO CB C -10.769 5.954 1.196 1.00 . A A . 95 PRO CB 1 1
18 32387 1 1 98 PRO CD C -11.254 4.182 2.729 1.00 . A A . 95 PRO CD 1 1
18 32388 1 1 98 PRO CG C -11.343 4.578 1.290 1.00 . A A . 95 PRO CG 1 1
18 32389 1 1 98 PRO HA H -10.062 7.055 2.903 1.00 . A A . 95 PRO HA 1 1
18 32390 1 1 98 PRO HB2 H -11.278 6.541 0.447 1.00 . A A . 95 PRO HB2 1 1
18 32391 1 1 98 PRO HB3 H -9.715 5.922 0.975 1.00 . A A . 95 PRO HB3 1 1
18 32392 1 1 98 PRO HD2 H -12.072 3.530 2.995 1.00 . A A . 95 PRO HD2 1 1
18 32393 1 1 98 PRO HD3 H -10.312 3.705 2.925 1.00 . A A . 95 PRO HD3 1 1
18 32394 1 1 98 PRO HG2 H -12.370 4.586 0.971 1.00 . A A . 95 PRO HG2 1 1
18 32395 1 1 98 PRO HG3 H -10.764 3.898 0.683 1.00 . A A . 95 PRO HG3 1 1
18 32396 1 1 98 PRO N N -11.347 5.463 3.438 1.00 . A A . 95 PRO N 1 1
18 32397 1 1 98 PRO O O -11.806 8.832 2.333 1.00 . A A . 95 PRO O 1 1
18 32398 1 1 99 PHE C C -14.577 8.932 3.860 1.00 . A A . 96 PHE C 1 1
18 32399 1 1 99 PHE CA C -14.467 8.073 2.601 1.00 . A A . 96 PHE CA 1 1
18 32400 1 1 99 PHE CB C -15.726 7.233 2.428 1.00 . A A . 96 PHE CB 1 1
18 32401 1 1 99 PHE CD1 C -15.126 5.320 0.918 1.00 . A A . 96 PHE CD1 1 1
18 32402 1 1 99 PHE CD2 C -16.526 7.048 0.057 1.00 . A A . 96 PHE CD2 1 1
18 32403 1 1 99 PHE CE1 C -15.186 4.662 -0.296 1.00 . A A . 96 PHE CE1 1 1
18 32404 1 1 99 PHE CE2 C -16.589 6.394 -1.160 1.00 . A A . 96 PHE CE2 1 1
18 32405 1 1 99 PHE CG C -15.795 6.519 1.108 1.00 . A A . 96 PHE CG 1 1
18 32406 1 1 99 PHE CZ C -15.918 5.199 -1.336 1.00 . A A . 96 PHE CZ 1 1
18 32407 1 1 99 PHE H H -13.466 6.239 2.777 1.00 . A A . 96 PHE H 1 1
18 32408 1 1 99 PHE HA H -14.359 8.720 1.745 1.00 . A A . 96 PHE HA 1 1
18 32409 1 1 99 PHE HB2 H -15.763 6.489 3.210 1.00 . A A . 96 PHE HB2 1 1
18 32410 1 1 99 PHE HB3 H -16.583 7.869 2.506 1.00 . A A . 96 PHE HB3 1 1
18 32411 1 1 99 PHE HD1 H -14.553 4.900 1.731 1.00 . A A . 96 PHE HD1 1 1
18 32412 1 1 99 PHE HD2 H -17.052 7.981 0.193 1.00 . A A . 96 PHE HD2 1 1
18 32413 1 1 99 PHE HE1 H -14.659 3.728 -0.429 1.00 . A A . 96 PHE HE1 1 1
18 32414 1 1 99 PHE HE2 H -17.163 6.815 -1.971 1.00 . A A . 96 PHE HE2 1 1
18 32415 1 1 99 PHE HZ H -15.966 4.686 -2.285 1.00 . A A . 96 PHE HZ 1 1
18 32416 1 1 99 PHE N N -13.317 7.195 2.647 1.00 . A A . 96 PHE N 1 1
18 32417 1 1 99 PHE O O -15.154 10.018 3.829 1.00 . A A . 96 PHE O 1 1
18 32418 1 1 100 GLU C C -12.679 9.427 6.798 1.00 . A A . 97 GLU C 1 1
18 32419 1 1 100 GLU CA C -14.076 9.178 6.230 1.00 . A A . 97 GLU CA 1 1
18 32420 1 1 100 GLU CB C -14.927 8.421 7.254 1.00 . A A . 97 GLU CB 1 1
18 32421 1 1 100 GLU CD C -17.223 7.595 7.907 1.00 . A A . 97 GLU CD 1 1
18 32422 1 1 100 GLU CG C -16.375 8.242 6.829 1.00 . A A . 97 GLU CG 1 1
18 32423 1 1 100 GLU H H -13.571 7.574 4.937 1.00 . A A . 97 GLU H 1 1
18 32424 1 1 100 GLU HA H -14.539 10.132 6.033 1.00 . A A . 97 GLU HA 1 1
18 32425 1 1 100 GLU HB2 H -14.497 7.443 7.411 1.00 . A A . 97 GLU HB2 1 1
18 32426 1 1 100 GLU HB3 H -14.913 8.964 8.189 1.00 . A A . 97 GLU HB3 1 1
18 32427 1 1 100 GLU HG2 H -16.791 9.211 6.598 1.00 . A A . 97 GLU HG2 1 1
18 32428 1 1 100 GLU HG3 H -16.403 7.619 5.947 1.00 . A A . 97 GLU HG3 1 1
18 32429 1 1 100 GLU N N -14.022 8.443 4.969 1.00 . A A . 97 GLU N 1 1
18 32430 1 1 100 GLU O O -12.064 10.458 6.526 1.00 . A A . 97 GLU O 1 1
18 32431 1 1 100 GLU OE1 O -17.213 6.350 8.001 1.00 . A A . 97 GLU OE1 1 1
18 32432 1 1 100 GLU OE2 O -17.895 8.334 8.656 1.00 . A A . 97 GLU OE2 1 1
18 32433 1 1 101 GLY C C -10.406 7.346 8.860 1.00 . A A . 98 GLY C 1 1
18 32434 1 1 101 GLY CA C -10.873 8.616 8.194 1.00 . A A . 98 GLY CA 1 1
18 32435 1 1 101 GLY H H -12.717 7.671 7.759 1.00 . A A . 98 GLY H 1 1
18 32436 1 1 101 GLY HA2 H -10.913 9.403 8.932 1.00 . A A . 98 GLY HA2 1 1
18 32437 1 1 101 GLY HA3 H -10.152 8.886 7.436 1.00 . A A . 98 GLY HA3 1 1
18 32438 1 1 101 GLY N N -12.186 8.477 7.587 1.00 . A A . 98 GLY N 1 1
18 32439 1 1 101 GLY O O -10.973 6.274 8.648 1.00 . A A . 98 GLY O 1 1
18 32440 1 1 102 ILE C C -9.218 6.318 11.831 1.00 . A A . 99 ILE C 1 1
18 32441 1 1 102 ILE CA C -8.799 6.334 10.365 1.00 . A A . 99 ILE CA 1 1
18 32442 1 1 102 ILE CB C -7.267 6.359 10.276 1.00 . A A . 99 ILE CB 1 1
18 32443 1 1 102 ILE CD1 C -5.388 7.360 8.877 1.00 . A A . 99 ILE CD1 1 1
18 32444 1 1 102 ILE CG1 C -6.825 6.892 8.909 1.00 . A A . 99 ILE CG1 1 1
18 32445 1 1 102 ILE CG2 C -6.706 4.964 10.519 1.00 . A A . 99 ILE CG2 1 1
18 32446 1 1 102 ILE H H -8.968 8.357 9.798 1.00 . A A . 99 ILE H 1 1
18 32447 1 1 102 ILE HA H -9.154 5.433 9.886 1.00 . A A . 99 ILE HA 1 1
18 32448 1 1 102 ILE HB H -6.897 7.016 11.045 1.00 . A A . 99 ILE HB 1 1
18 32449 1 1 102 ILE HD11 H -4.736 6.537 9.129 1.00 . A A . 99 ILE HD11 1 1
18 32450 1 1 102 ILE HD12 H -5.149 7.719 7.887 1.00 . A A . 99 ILE HD12 1 1
18 32451 1 1 102 ILE HD13 H -5.254 8.158 9.592 1.00 . A A . 99 ILE HD13 1 1
18 32452 1 1 102 ILE HG12 H -6.932 6.109 8.176 1.00 . A A . 99 ILE HG12 1 1
18 32453 1 1 102 ILE HG13 H -7.457 7.727 8.632 1.00 . A A . 99 ILE HG13 1 1
18 32454 1 1 102 ILE HG21 H -7.243 4.250 9.907 1.00 . A A . 99 ILE HG21 1 1
18 32455 1 1 102 ILE HG22 H -5.659 4.947 10.259 1.00 . A A . 99 ILE HG22 1 1
18 32456 1 1 102 ILE HG23 H -6.826 4.705 11.560 1.00 . A A . 99 ILE HG23 1 1
18 32457 1 1 102 ILE N N -9.367 7.472 9.669 1.00 . A A . 99 ILE N 1 1
18 32458 1 1 102 ILE O O -9.361 7.368 12.458 1.00 . A A . 99 ILE O 1 1
18 32459 1 1 103 LYS C C -8.990 3.873 14.448 1.00 . A A . 100 LYS C 1 1
18 32460 1 1 103 LYS CA C -9.821 4.961 13.762 1.00 . A A . 100 LYS CA 1 1
18 32461 1 1 103 LYS CB C -11.313 4.620 13.826 1.00 . A A . 100 LYS CB 1 1
18 32462 1 1 103 LYS CD C -13.585 4.842 12.777 1.00 . A A . 100 LYS CD 1 1
18 32463 1 1 103 LYS CE C -14.405 6.093 12.518 1.00 . A A . 100 LYS CE 1 1
18 32464 1 1 103 LYS CG C -12.099 5.114 12.623 1.00 . A A . 100 LYS CG 1 1
18 32465 1 1 103 LYS H H -9.281 4.320 11.822 1.00 . A A . 100 LYS H 1 1
18 32466 1 1 103 LYS HA H -9.652 5.900 14.270 1.00 . A A . 100 LYS HA 1 1
18 32467 1 1 103 LYS HB2 H -11.423 3.549 13.892 1.00 . A A . 100 LYS HB2 1 1
18 32468 1 1 103 LYS HB3 H -11.735 5.070 14.711 1.00 . A A . 100 LYS HB3 1 1
18 32469 1 1 103 LYS HD2 H -13.877 4.078 12.071 1.00 . A A . 100 LYS HD2 1 1
18 32470 1 1 103 LYS HD3 H -13.777 4.498 13.783 1.00 . A A . 100 LYS HD3 1 1
18 32471 1 1 103 LYS HE2 H -14.094 6.858 13.214 1.00 . A A . 100 LYS HE2 1 1
18 32472 1 1 103 LYS HE3 H -14.219 6.428 11.507 1.00 . A A . 100 LYS HE3 1 1
18 32473 1 1 103 LYS HG2 H -11.947 6.178 12.518 1.00 . A A . 100 LYS HG2 1 1
18 32474 1 1 103 LYS HG3 H -11.740 4.609 11.739 1.00 . A A . 100 LYS HG3 1 1
18 32475 1 1 103 LYS HZ1 H -16.182 5.115 12.021 1.00 . A A . 100 LYS HZ1 1 1
18 32476 1 1 103 LYS HZ2 H -16.064 5.531 13.656 1.00 . A A . 100 LYS HZ2 1 1
18 32477 1 1 103 LYS HZ3 H -16.398 6.722 12.503 1.00 . A A . 100 LYS HZ3 1 1
18 32478 1 1 103 LYS N N -9.412 5.119 12.372 1.00 . A A . 100 LYS N 1 1
18 32479 1 1 103 LYS NZ N -15.865 5.848 12.686 1.00 . A A . 100 LYS NZ 1 1
18 32480 1 1 103 LYS O O -8.265 3.133 13.785 1.00 . A A . 100 LYS O 1 1
18 32481 1 1 104 PRO C C -8.795 1.339 16.276 1.00 . A A . 101 PRO C 1 1
18 32482 1 1 104 PRO CA C -8.325 2.763 16.553 1.00 . A A . 101 PRO CA 1 1
18 32483 1 1 104 PRO CB C -8.598 3.136 18.018 1.00 . A A . 101 PRO CB 1 1
18 32484 1 1 104 PRO CD C -9.914 4.595 16.664 1.00 . A A . 101 PRO CD 1 1
18 32485 1 1 104 PRO CG C -9.202 4.497 17.978 1.00 . A A . 101 PRO CG 1 1
18 32486 1 1 104 PRO HA H -7.266 2.833 16.354 1.00 . A A . 101 PRO HA 1 1
18 32487 1 1 104 PRO HB2 H -9.278 2.423 18.451 1.00 . A A . 101 PRO HB2 1 1
18 32488 1 1 104 PRO HB3 H -7.670 3.134 18.570 1.00 . A A . 101 PRO HB3 1 1
18 32489 1 1 104 PRO HD2 H -10.913 4.194 16.743 1.00 . A A . 101 PRO HD2 1 1
18 32490 1 1 104 PRO HD3 H -9.938 5.617 16.317 1.00 . A A . 101 PRO HD3 1 1
18 32491 1 1 104 PRO HG2 H -9.900 4.615 18.792 1.00 . A A . 101 PRO HG2 1 1
18 32492 1 1 104 PRO HG3 H -8.426 5.238 18.038 1.00 . A A . 101 PRO HG3 1 1
18 32493 1 1 104 PRO N N -9.080 3.762 15.787 1.00 . A A . 101 PRO N 1 1
18 32494 1 1 104 PRO O O -7.989 0.413 16.191 1.00 . A A . 101 PRO O 1 1
18 32495 1 1 105 GLU C C -10.315 -0.646 14.483 1.00 . A A . 102 GLU C 1 1
18 32496 1 1 105 GLU CA C -10.693 -0.135 15.872 1.00 . A A . 102 GLU CA 1 1
18 32497 1 1 105 GLU CB C -12.211 -0.061 15.996 1.00 . A A . 102 GLU CB 1 1
18 32498 1 1 105 GLU CD C -14.329 1.034 15.171 1.00 . A A . 102 GLU CD 1 1
18 32499 1 1 105 GLU CG C -12.817 0.975 15.078 1.00 . A A . 102 GLU CG 1 1
18 32500 1 1 105 GLU H H -10.693 1.956 16.217 1.00 . A A . 102 GLU H 1 1
18 32501 1 1 105 GLU HA H -10.321 -0.819 16.607 1.00 . A A . 102 GLU HA 1 1
18 32502 1 1 105 GLU HB2 H -12.632 -1.024 15.751 1.00 . A A . 102 GLU HB2 1 1
18 32503 1 1 105 GLU HB3 H -12.469 0.191 17.014 1.00 . A A . 102 GLU HB3 1 1
18 32504 1 1 105 GLU HG2 H -12.413 1.940 15.341 1.00 . A A . 102 GLU HG2 1 1
18 32505 1 1 105 GLU HG3 H -12.539 0.734 14.064 1.00 . A A . 102 GLU HG3 1 1
18 32506 1 1 105 GLU N N -10.105 1.176 16.137 1.00 . A A . 102 GLU N 1 1
18 32507 1 1 105 GLU O O -10.691 -1.752 14.095 1.00 . A A . 102 GLU O 1 1
18 32508 1 1 105 GLU OE1 O -14.999 0.304 14.410 1.00 . A A . 102 GLU OE1 1 1
18 32509 1 1 105 GLU OE2 O -14.843 1.808 16.006 1.00 . A A . 102 GLU OE2 1 1
18 32510 1 1 106 ASN C C -8.003 -1.207 12.415 1.00 . A A . 103 ASN C 1 1
18 32511 1 1 106 ASN CA C -9.145 -0.194 12.396 1.00 . A A . 103 ASN CA 1 1
18 32512 1 1 106 ASN CB C -8.725 1.057 11.641 1.00 . A A . 103 ASN CB 1 1
18 32513 1 1 106 ASN CG C -9.914 1.941 11.360 1.00 . A A . 103 ASN CG 1 1
18 32514 1 1 106 ASN H H -9.299 1.032 14.111 1.00 . A A . 103 ASN H 1 1
18 32515 1 1 106 ASN HA H -9.993 -0.626 11.885 1.00 . A A . 103 ASN HA 1 1
18 32516 1 1 106 ASN HB2 H -8.015 1.611 12.236 1.00 . A A . 103 ASN HB2 1 1
18 32517 1 1 106 ASN HB3 H -8.270 0.776 10.703 1.00 . A A . 103 ASN HB3 1 1
18 32518 1 1 106 ASN HD21 H -9.407 2.044 9.451 1.00 . A A . 103 ASN HD21 1 1
18 32519 1 1 106 ASN HD22 H -10.828 2.907 9.904 1.00 . A A . 103 ASN HD22 1 1
18 32520 1 1 106 ASN N N -9.570 0.166 13.743 1.00 . A A . 103 ASN N 1 1
18 32521 1 1 106 ASN ND2 N -10.066 2.337 10.112 1.00 . A A . 103 ASN ND2 1 1
18 32522 1 1 106 ASN O O -7.106 -1.130 13.255 1.00 . A A . 103 ASN O 1 1
18 32523 1 1 106 ASN OD1 O -10.703 2.242 12.254 1.00 . A A . 103 ASN OD1 1 1
18 32524 1 1 107 GLU C C -5.645 -2.560 11.179 1.00 . A A . 104 GLU C 1 1
18 32525 1 1 107 GLU CA C -7.021 -3.185 11.380 1.00 . A A . 104 GLU CA 1 1
18 32526 1 1 107 GLU CB C -7.344 -4.127 10.221 1.00 . A A . 104 GLU CB 1 1
18 32527 1 1 107 GLU CD C -7.693 -6.550 9.595 1.00 . A A . 104 GLU CD 1 1
18 32528 1 1 107 GLU CG C -6.946 -5.570 10.480 1.00 . A A . 104 GLU CG 1 1
18 32529 1 1 107 GLU H H -8.792 -2.169 10.850 1.00 . A A . 104 GLU H 1 1
18 32530 1 1 107 GLU HA H -7.018 -3.748 12.302 1.00 . A A . 104 GLU HA 1 1
18 32531 1 1 107 GLU HB2 H -8.406 -4.095 10.033 1.00 . A A . 104 GLU HB2 1 1
18 32532 1 1 107 GLU HB3 H -6.822 -3.785 9.340 1.00 . A A . 104 GLU HB3 1 1
18 32533 1 1 107 GLU HG2 H -5.890 -5.674 10.292 1.00 . A A . 104 GLU HG2 1 1
18 32534 1 1 107 GLU HG3 H -7.155 -5.807 11.512 1.00 . A A . 104 GLU HG3 1 1
18 32535 1 1 107 GLU N N -8.047 -2.156 11.483 1.00 . A A . 104 GLU N 1 1
18 32536 1 1 107 GLU O O -5.534 -1.397 10.793 1.00 . A A . 104 GLU O 1 1
18 32537 1 1 107 GLU OE1 O -8.914 -6.719 9.797 1.00 . A A . 104 GLU OE1 1 1
18 32538 1 1 107 GLU OE2 O -7.056 -7.151 8.705 1.00 . A A . 104 GLU OE2 1 1
18 32539 1 1 108 ARG C C -2.386 -3.820 10.467 1.00 . A A . 105 ARG C 1 1
18 32540 1 1 108 ARG CA C -3.231 -2.854 11.292 1.00 . A A . 105 ARG CA 1 1
18 32541 1 1 108 ARG CB C -2.592 -2.666 12.675 1.00 . A A . 105 ARG CB 1 1
18 32542 1 1 108 ARG CD C -1.258 -0.534 12.673 1.00 . A A . 105 ARG CD 1 1
18 32543 1 1 108 ARG CG C -1.200 -2.052 12.633 1.00 . A A . 105 ARG CG 1 1
18 32544 1 1 108 ARG CZ C 0.303 1.350 12.923 1.00 . A A . 105 ARG CZ 1 1
18 32545 1 1 108 ARG H H -4.753 -4.262 11.727 1.00 . A A . 105 ARG H 1 1
18 32546 1 1 108 ARG HA H -3.265 -1.899 10.789 1.00 . A A . 105 ARG HA 1 1
18 32547 1 1 108 ARG HB2 H -3.227 -2.023 13.267 1.00 . A A . 105 ARG HB2 1 1
18 32548 1 1 108 ARG HB3 H -2.523 -3.629 13.159 1.00 . A A . 105 ARG HB3 1 1
18 32549 1 1 108 ARG HD2 H -1.612 -0.172 11.716 1.00 . A A . 105 ARG HD2 1 1
18 32550 1 1 108 ARG HD3 H -1.946 -0.232 13.449 1.00 . A A . 105 ARG HD3 1 1
18 32551 1 1 108 ARG HE H 0.783 -0.575 13.156 1.00 . A A . 105 ARG HE 1 1
18 32552 1 1 108 ARG HG2 H -0.619 -2.408 13.482 1.00 . A A . 105 ARG HG2 1 1
18 32553 1 1 108 ARG HG3 H -0.720 -2.353 11.716 1.00 . A A . 105 ARG HG3 1 1
18 32554 1 1 108 ARG HH11 H -1.590 1.879 12.446 1.00 . A A . 105 ARG HH11 1 1
18 32555 1 1 108 ARG HH12 H -0.474 3.192 12.627 1.00 . A A . 105 ARG HH12 1 1
18 32556 1 1 108 ARG HH21 H 2.256 1.150 13.396 1.00 . A A . 105 ARG HH21 1 1
18 32557 1 1 108 ARG HH22 H 1.711 2.778 13.167 1.00 . A A . 105 ARG HH22 1 1
18 32558 1 1 108 ARG N N -4.600 -3.339 11.436 1.00 . A A . 105 ARG N 1 1
18 32559 1 1 108 ARG NE N 0.051 0.044 12.945 1.00 . A A . 105 ARG NE 1 1
18 32560 1 1 108 ARG NH1 N -0.667 2.210 12.642 1.00 . A A . 105 ARG NH1 1 1
18 32561 1 1 108 ARG NH2 N 1.524 1.795 13.184 1.00 . A A . 105 ARG NH2 1 1
18 32562 1 1 108 ARG O O -2.745 -4.985 10.299 1.00 . A A . 105 ARG O 1 1
18 32563 1 1 109 TYR C C 0.867 -3.253 8.779 1.00 . A A . 106 TYR C 1 1
18 32564 1 1 109 TYR CA C -0.341 -4.106 9.145 1.00 . A A . 106 TYR CA 1 1
18 32565 1 1 109 TYR CB C -1.008 -4.677 7.890 1.00 . A A . 106 TYR CB 1 1
18 32566 1 1 109 TYR CD1 C 0.008 -6.958 7.503 1.00 . A A . 106 TYR CD1 1 1
18 32567 1 1 109 TYR CD2 C 0.567 -5.206 5.986 1.00 . A A . 106 TYR CD2 1 1
18 32568 1 1 109 TYR CE1 C 0.811 -7.832 6.796 1.00 . A A . 106 TYR CE1 1 1
18 32569 1 1 109 TYR CE2 C 1.371 -6.075 5.273 1.00 . A A . 106 TYR CE2 1 1
18 32570 1 1 109 TYR CG C -0.127 -5.631 7.111 1.00 . A A . 106 TYR CG 1 1
18 32571 1 1 109 TYR CZ C 1.490 -7.387 5.682 1.00 . A A . 106 TYR CZ 1 1
18 32572 1 1 109 TYR H H -1.096 -2.354 10.052 1.00 . A A . 106 TYR H 1 1
18 32573 1 1 109 TYR HA H -0.007 -4.922 9.766 1.00 . A A . 106 TYR HA 1 1
18 32574 1 1 109 TYR HB2 H -1.897 -5.219 8.184 1.00 . A A . 106 TYR HB2 1 1
18 32575 1 1 109 TYR HB3 H -1.283 -3.866 7.233 1.00 . A A . 106 TYR HB3 1 1
18 32576 1 1 109 TYR HD1 H -0.527 -7.304 8.375 1.00 . A A . 106 TYR HD1 1 1
18 32577 1 1 109 TYR HD2 H 0.474 -4.180 5.668 1.00 . A A . 106 TYR HD2 1 1
18 32578 1 1 109 TYR HE1 H 0.902 -8.859 7.117 1.00 . A A . 106 TYR HE1 1 1
18 32579 1 1 109 TYR HE2 H 1.905 -5.726 4.401 1.00 . A A . 106 TYR HE2 1 1
18 32580 1 1 109 TYR HH H 3.124 -7.827 4.771 1.00 . A A . 106 TYR HH 1 1
18 32581 1 1 109 TYR N N -1.280 -3.309 9.929 1.00 . A A . 106 TYR N 1 1
18 32582 1 1 109 TYR O O 1.041 -2.846 7.633 1.00 . A A . 106 TYR O 1 1
18 32583 1 1 109 TYR OH O 2.290 -8.255 4.975 1.00 . A A . 106 TYR OH 1 1
18 32584 1 1 110 THR C C 4.094 -3.018 9.252 1.00 . A A . 107 THR C 1 1
18 32585 1 1 110 THR CA C 2.882 -2.156 9.586 1.00 . A A . 107 THR CA 1 1
18 32586 1 1 110 THR CB C 3.180 -1.319 10.842 1.00 . A A . 107 THR CB 1 1
18 32587 1 1 110 THR CG2 C 4.207 -0.244 10.545 1.00 . A A . 107 THR CG2 1 1
18 32588 1 1 110 THR H H 1.499 -3.326 10.672 1.00 . A A . 107 THR H 1 1
18 32589 1 1 110 THR HA H 2.694 -1.481 8.764 1.00 . A A . 107 THR HA 1 1
18 32590 1 1 110 THR HB H 3.573 -1.971 11.609 1.00 . A A . 107 THR HB 1 1
18 32591 1 1 110 THR HG1 H 2.196 0.010 11.916 1.00 . A A . 107 THR HG1 1 1
18 32592 1 1 110 THR HG21 H 3.831 0.410 9.772 1.00 . A A . 107 THR HG21 1 1
18 32593 1 1 110 THR HG22 H 4.398 0.329 11.441 1.00 . A A . 107 THR HG22 1 1
18 32594 1 1 110 THR HG23 H 5.123 -0.706 10.211 1.00 . A A . 107 THR HG23 1 1
18 32595 1 1 110 THR N N 1.694 -2.973 9.779 1.00 . A A . 107 THR N 1 1
18 32596 1 1 110 THR O O 4.750 -3.559 10.143 1.00 . A A . 107 THR O 1 1
18 32597 1 1 110 THR OG1 O 1.977 -0.708 11.318 1.00 . A A . 107 THR OG1 1 1
18 32598 1 1 111 LEU C C 6.835 -3.220 7.738 1.00 . A A . 108 LEU C 1 1
18 32599 1 1 111 LEU CA C 5.516 -3.944 7.507 1.00 . A A . 108 LEU CA 1 1
18 32600 1 1 111 LEU CB C 5.363 -4.290 6.024 1.00 . A A . 108 LEU CB 1 1
18 32601 1 1 111 LEU CD1 C 6.947 -6.235 6.192 1.00 . A A . 108 LEU CD1 1 1
18 32602 1 1 111 LEU CD2 C 6.272 -5.363 3.948 1.00 . A A . 108 LEU CD2 1 1
18 32603 1 1 111 LEU CG C 6.567 -4.997 5.393 1.00 . A A . 108 LEU CG 1 1
18 32604 1 1 111 LEU H H 3.828 -2.685 7.299 1.00 . A A . 108 LEU H 1 1
18 32605 1 1 111 LEU HA H 5.520 -4.860 8.079 1.00 . A A . 108 LEU HA 1 1
18 32606 1 1 111 LEU HB2 H 4.501 -4.927 5.914 1.00 . A A . 108 LEU HB2 1 1
18 32607 1 1 111 LEU HB3 H 5.183 -3.377 5.481 1.00 . A A . 108 LEU HB3 1 1
18 32608 1 1 111 LEU HD11 H 7.200 -5.947 7.202 1.00 . A A . 108 LEU HD11 1 1
18 32609 1 1 111 LEU HD12 H 6.112 -6.920 6.211 1.00 . A A . 108 LEU HD12 1 1
18 32610 1 1 111 LEU HD13 H 7.796 -6.715 5.731 1.00 . A A . 108 LEU HD13 1 1
18 32611 1 1 111 LEU HD21 H 6.017 -4.471 3.395 1.00 . A A . 108 LEU HD21 1 1
18 32612 1 1 111 LEU HD22 H 7.144 -5.823 3.506 1.00 . A A . 108 LEU HD22 1 1
18 32613 1 1 111 LEU HD23 H 5.444 -6.055 3.915 1.00 . A A . 108 LEU HD23 1 1
18 32614 1 1 111 LEU HG H 7.414 -4.326 5.397 1.00 . A A . 108 LEU HG 1 1
18 32615 1 1 111 LEU N N 4.386 -3.143 7.962 1.00 . A A . 108 LEU N 1 1
18 32616 1 1 111 LEU O O 7.296 -2.459 6.887 1.00 . A A . 108 LEU O 1 1
18 32617 1 1 112 HIS C C 9.856 -3.528 8.495 1.00 . A A . 109 HIS C 1 1
18 32618 1 1 112 HIS CA C 8.713 -2.845 9.232 1.00 . A A . 109 HIS CA 1 1
18 32619 1 1 112 HIS CB C 8.941 -2.891 10.736 1.00 . A A . 109 HIS CB 1 1
18 32620 1 1 112 HIS CD2 C 7.010 -1.601 11.886 1.00 . A A . 109 HIS CD2 1 1
18 32621 1 1 112 HIS CE1 C 8.143 0.161 12.533 1.00 . A A . 109 HIS CE1 1 1
18 32622 1 1 112 HIS CG C 8.290 -1.770 11.481 1.00 . A A . 109 HIS CG 1 1
18 32623 1 1 112 HIS H H 7.026 -4.087 9.526 1.00 . A A . 109 HIS H 1 1
18 32624 1 1 112 HIS HA H 8.672 -1.815 8.921 1.00 . A A . 109 HIS HA 1 1
18 32625 1 1 112 HIS HB2 H 8.540 -3.813 11.117 1.00 . A A . 109 HIS HB2 1 1
18 32626 1 1 112 HIS HB3 H 9.999 -2.850 10.928 1.00 . A A . 109 HIS HB3 1 1
18 32627 1 1 112 HIS HD1 H 9.929 -0.473 11.761 1.00 . A A . 109 HIS HD1 1 1
18 32628 1 1 112 HIS HD2 H 6.191 -2.288 11.725 1.00 . A A . 109 HIS HD2 1 1
18 32629 1 1 112 HIS HE1 H 8.399 1.115 12.972 1.00 . A A . 109 HIS HE1 1 1
18 32630 1 1 112 HIS HE2 H 6.124 0.036 12.859 1.00 . A A . 109 HIS HE2 1 1
18 32631 1 1 112 HIS N N 7.441 -3.466 8.891 1.00 . A A . 109 HIS N 1 1
18 32632 1 1 112 HIS ND1 N 8.975 -0.648 11.903 1.00 . A A . 109 HIS ND1 1 1
18 32633 1 1 112 HIS NE2 N 6.944 -0.393 12.536 1.00 . A A . 109 HIS NE2 1 1
18 32634 1 1 112 HIS O O 9.919 -4.757 8.416 1.00 . A A . 109 HIS O 1 1
18 32635 1 1 113 LEU C C 13.158 -2.388 7.477 1.00 . A A . 110 LEU C 1 1
18 32636 1 1 113 LEU CA C 11.904 -3.215 7.212 1.00 . A A . 110 LEU CA 1 1
18 32637 1 1 113 LEU CB C 11.587 -3.171 5.715 1.00 . A A . 110 LEU CB 1 1
18 32638 1 1 113 LEU CD1 C 10.212 -3.907 3.757 1.00 . A A . 110 LEU CD1 1 1
18 32639 1 1 113 LEU CD2 C 10.823 -5.559 5.534 1.00 . A A . 110 LEU CD2 1 1
18 32640 1 1 113 LEU CG C 10.471 -4.107 5.243 1.00 . A A . 110 LEU CG 1 1
18 32641 1 1 113 LEU H H 10.688 -1.762 8.135 1.00 . A A . 110 LEU H 1 1
18 32642 1 1 113 LEU HA H 12.087 -4.238 7.505 1.00 . A A . 110 LEU HA 1 1
18 32643 1 1 113 LEU HB2 H 11.304 -2.160 5.462 1.00 . A A . 110 LEU HB2 1 1
18 32644 1 1 113 LEU HB3 H 12.487 -3.415 5.172 1.00 . A A . 110 LEU HB3 1 1
18 32645 1 1 113 LEU HD11 H 11.145 -3.981 3.215 1.00 . A A . 110 LEU HD11 1 1
18 32646 1 1 113 LEU HD12 H 9.530 -4.668 3.404 1.00 . A A . 110 LEU HD12 1 1
18 32647 1 1 113 LEU HD13 H 9.779 -2.932 3.595 1.00 . A A . 110 LEU HD13 1 1
18 32648 1 1 113 LEU HD21 H 11.071 -5.668 6.580 1.00 . A A . 110 LEU HD21 1 1
18 32649 1 1 113 LEU HD22 H 9.976 -6.188 5.298 1.00 . A A . 110 LEU HD22 1 1
18 32650 1 1 113 LEU HD23 H 11.667 -5.853 4.931 1.00 . A A . 110 LEU HD23 1 1
18 32651 1 1 113 LEU HG H 9.562 -3.870 5.776 1.00 . A A . 110 LEU HG 1 1
18 32652 1 1 113 LEU N N 10.769 -2.718 7.977 1.00 . A A . 110 LEU N 1 1
18 32653 1 1 113 LEU O O 13.228 -1.216 7.106 1.00 . A A . 110 LEU O 1 1
18 32654 1 1 114 ASN C C 16.343 -2.468 7.219 1.00 . A A . 111 ASN C 1 1
18 32655 1 1 114 ASN CA C 15.399 -2.323 8.406 1.00 . A A . 111 ASN CA 1 1
18 32656 1 1 114 ASN CB C 16.045 -2.893 9.670 1.00 . A A . 111 ASN CB 1 1
18 32657 1 1 114 ASN CG C 17.308 -2.147 10.060 1.00 . A A . 111 ASN CG 1 1
18 32658 1 1 114 ASN H H 14.026 -3.930 8.398 1.00 . A A . 111 ASN H 1 1
18 32659 1 1 114 ASN HA H 15.185 -1.275 8.556 1.00 . A A . 111 ASN HA 1 1
18 32660 1 1 114 ASN HB2 H 15.342 -2.823 10.485 1.00 . A A . 111 ASN HB2 1 1
18 32661 1 1 114 ASN HB3 H 16.298 -3.928 9.502 1.00 . A A . 111 ASN HB3 1 1
18 32662 1 1 114 ASN HD21 H 18.402 -3.346 8.914 1.00 . A A . 111 ASN HD21 1 1
18 32663 1 1 114 ASN HD22 H 19.273 -2.118 9.760 1.00 . A A . 111 ASN HD22 1 1
18 32664 1 1 114 ASN N N 14.144 -3.001 8.117 1.00 . A A . 111 ASN N 1 1
18 32665 1 1 114 ASN ND2 N 18.442 -2.581 9.524 1.00 . A A . 111 ASN ND2 1 1
18 32666 1 1 114 ASN O O 17.170 -3.380 7.175 1.00 . A A . 111 ASN O 1 1
18 32667 1 1 114 ASN OD1 O 17.262 -1.190 10.833 1.00 . A A . 111 ASN OD1 1 1
18 32668 1 1 115 VAL C C 18.508 -1.574 5.389 1.00 . A A . 112 VAL C 1 1
18 32669 1 1 115 VAL CA C 17.022 -1.596 5.049 1.00 . A A . 112 VAL CA 1 1
18 32670 1 1 115 VAL CB C 16.696 -0.405 4.127 1.00 . A A . 112 VAL CB 1 1
18 32671 1 1 115 VAL CG1 C 17.357 -0.580 2.769 1.00 . A A . 112 VAL CG1 1 1
18 32672 1 1 115 VAL CG2 C 15.192 -0.240 3.976 1.00 . A A . 112 VAL CG2 1 1
18 32673 1 1 115 VAL H H 15.532 -0.861 6.357 1.00 . A A . 112 VAL H 1 1
18 32674 1 1 115 VAL HA H 16.793 -2.511 4.517 1.00 . A A . 112 VAL HA 1 1
18 32675 1 1 115 VAL HB H 17.090 0.493 4.580 1.00 . A A . 112 VAL HB 1 1
18 32676 1 1 115 VAL HG11 H 18.425 -0.676 2.898 1.00 . A A . 112 VAL HG11 1 1
18 32677 1 1 115 VAL HG12 H 16.971 -1.468 2.294 1.00 . A A . 112 VAL HG12 1 1
18 32678 1 1 115 VAL HG13 H 17.144 0.280 2.152 1.00 . A A . 112 VAL HG13 1 1
18 32679 1 1 115 VAL HG21 H 14.771 -1.143 3.562 1.00 . A A . 112 VAL HG21 1 1
18 32680 1 1 115 VAL HG22 H 14.752 -0.047 4.943 1.00 . A A . 112 VAL HG22 1 1
18 32681 1 1 115 VAL HG23 H 14.986 0.587 3.316 1.00 . A A . 112 VAL HG23 1 1
18 32682 1 1 115 VAL N N 16.202 -1.568 6.254 1.00 . A A . 112 VAL N 1 1
18 32683 1 1 115 VAL O O 18.983 -0.677 6.085 1.00 . A A . 112 VAL O 1 1
18 32684 1 1 116 LYS C C 21.438 -1.651 4.296 1.00 . A A . 113 LYS C 1 1
18 32685 1 1 116 LYS CA C 20.670 -2.663 5.140 1.00 . A A . 113 LYS CA 1 1
18 32686 1 1 116 LYS CB C 21.163 -4.079 4.837 1.00 . A A . 113 LYS CB 1 1
18 32687 1 1 116 LYS CD C 20.790 -4.987 7.162 1.00 . A A . 113 LYS CD 1 1
18 32688 1 1 116 LYS CE C 22.175 -5.503 7.525 1.00 . A A . 113 LYS CE 1 1
18 32689 1 1 116 LYS CG C 20.490 -5.154 5.678 1.00 . A A . 113 LYS CG 1 1
18 32690 1 1 116 LYS H H 18.802 -3.256 4.348 1.00 . A A . 113 LYS H 1 1
18 32691 1 1 116 LYS HA H 20.841 -2.448 6.183 1.00 . A A . 113 LYS HA 1 1
18 32692 1 1 116 LYS HB2 H 20.973 -4.297 3.796 1.00 . A A . 113 LYS HB2 1 1
18 32693 1 1 116 LYS HB3 H 22.225 -4.123 5.015 1.00 . A A . 113 LYS HB3 1 1
18 32694 1 1 116 LYS HD2 H 20.730 -3.939 7.415 1.00 . A A . 113 LYS HD2 1 1
18 32695 1 1 116 LYS HD3 H 20.053 -5.537 7.730 1.00 . A A . 113 LYS HD3 1 1
18 32696 1 1 116 LYS HE2 H 22.276 -5.495 8.600 1.00 . A A . 113 LYS HE2 1 1
18 32697 1 1 116 LYS HE3 H 22.273 -6.515 7.162 1.00 . A A . 113 LYS HE3 1 1
18 32698 1 1 116 LYS HG2 H 19.422 -5.094 5.529 1.00 . A A . 113 LYS HG2 1 1
18 32699 1 1 116 LYS HG3 H 20.845 -6.121 5.357 1.00 . A A . 113 LYS HG3 1 1
18 32700 1 1 116 LYS HZ1 H 23.103 -3.667 7.159 1.00 . A A . 113 LYS HZ1 1 1
18 32701 1 1 116 LYS HZ2 H 24.181 -4.961 7.315 1.00 . A A . 113 LYS HZ2 1 1
18 32702 1 1 116 LYS HZ3 H 23.274 -4.785 5.900 1.00 . A A . 113 LYS HZ3 1 1
18 32703 1 1 116 LYS N N 19.238 -2.568 4.892 1.00 . A A . 113 LYS N 1 1
18 32704 1 1 116 LYS NZ N 23.259 -4.671 6.933 1.00 . A A . 113 LYS NZ 1 1
18 32705 1 1 116 LYS O O 21.796 -1.988 3.147 1.00 . A A . 113 LYS O 1 1
18 32706 1 1 116 LYS OXT O 21.676 -0.529 4.790 1.00 . A A . 113 LYS OXT 1 1
19 32707 1 1 4 MET C C -19.908 -9.946 21.525 1.00 . A A . 1 MET C 1 1
19 32708 1 1 4 MET CA C -20.242 -10.705 22.804 1.00 . A A . 1 MET CA 1 1
19 32709 1 1 4 MET CB C -19.000 -10.804 23.692 1.00 . A A . 1 MET CB 1 1
19 32710 1 1 4 MET CE C -20.546 -11.655 27.476 1.00 . A A . 1 MET CE 1 1
19 32711 1 1 4 MET CG C -19.260 -11.481 25.028 1.00 . A A . 1 MET CG 1 1
19 32712 1 1 4 MET H H -20.180 -12.816 22.656 1.00 . A A . 1 MET H 1 1
19 32713 1 1 4 MET HA H -21.013 -10.168 23.336 1.00 . A A . 1 MET HA 1 1
19 32714 1 1 4 MET HB2 H -18.242 -11.366 23.169 1.00 . A A . 1 MET HB2 1 1
19 32715 1 1 4 MET HB3 H -18.630 -9.808 23.883 1.00 . A A . 1 MET HB3 1 1
19 32716 1 1 4 MET HE1 H -20.842 -12.654 27.194 1.00 . A A . 1 MET HE1 1 1
19 32717 1 1 4 MET HE2 H -19.569 -11.684 27.934 1.00 . A A . 1 MET HE2 1 1
19 32718 1 1 4 MET HE3 H -21.262 -11.253 28.178 1.00 . A A . 1 MET HE3 1 1
19 32719 1 1 4 MET HG2 H -19.609 -12.487 24.844 1.00 . A A . 1 MET HG2 1 1
19 32720 1 1 4 MET HG3 H -18.334 -11.518 25.583 1.00 . A A . 1 MET HG3 1 1
19 32721 1 1 4 MET N N -20.753 -12.037 22.500 1.00 . A A . 1 MET N 1 1
19 32722 1 1 4 MET O O -19.820 -10.534 20.447 1.00 . A A . 1 MET O 1 1
19 32723 1 1 4 MET SD S -20.492 -10.615 26.019 1.00 . A A . 1 MET SD 1 1
19 32724 1 1 5 ILE C C -17.908 -7.468 20.468 1.00 . A A . 2 ILE C 1 1
19 32725 1 1 5 ILE CA C -19.397 -7.794 20.506 1.00 . A A . 2 ILE CA 1 1
19 32726 1 1 5 ILE CB C -20.198 -6.478 20.532 1.00 . A A . 2 ILE CB 1 1
19 32727 1 1 5 ILE CD1 C -20.557 -4.336 21.868 1.00 . A A . 2 ILE CD1 1 1
19 32728 1 1 5 ILE CG1 C -19.907 -5.701 21.819 1.00 . A A . 2 ILE CG1 1 1
19 32729 1 1 5 ILE CG2 C -21.687 -6.764 20.400 1.00 . A A . 2 ILE CG2 1 1
19 32730 1 1 5 ILE H H -19.806 -8.225 22.538 1.00 . A A . 2 ILE H 1 1
19 32731 1 1 5 ILE HA H -19.661 -8.335 19.609 1.00 . A A . 2 ILE HA 1 1
19 32732 1 1 5 ILE HB H -19.895 -5.882 19.684 1.00 . A A . 2 ILE HB 1 1
19 32733 1 1 5 ILE HD11 H -20.202 -3.738 21.042 1.00 . A A . 2 ILE HD11 1 1
19 32734 1 1 5 ILE HD12 H -21.630 -4.445 21.798 1.00 . A A . 2 ILE HD12 1 1
19 32735 1 1 5 ILE HD13 H -20.305 -3.849 22.798 1.00 . A A . 2 ILE HD13 1 1
19 32736 1 1 5 ILE HG12 H -20.268 -6.270 22.663 1.00 . A A . 2 ILE HG12 1 1
19 32737 1 1 5 ILE HG13 H -18.840 -5.563 21.914 1.00 . A A . 2 ILE HG13 1 1
19 32738 1 1 5 ILE HG21 H -21.872 -7.287 19.474 1.00 . A A . 2 ILE HG21 1 1
19 32739 1 1 5 ILE HG22 H -22.011 -7.376 21.229 1.00 . A A . 2 ILE HG22 1 1
19 32740 1 1 5 ILE HG23 H -22.235 -5.833 20.404 1.00 . A A . 2 ILE HG23 1 1
19 32741 1 1 5 ILE N N -19.723 -8.636 21.652 1.00 . A A . 2 ILE N 1 1
19 32742 1 1 5 ILE O O -17.416 -6.879 19.505 1.00 . A A . 2 ILE O 1 1
19 32743 1 1 6 ALA C C -14.975 -8.618 20.780 1.00 . A A . 3 ALA C 1 1
19 32744 1 1 6 ALA CA C -15.761 -7.604 21.609 1.00 . A A . 3 ALA CA 1 1
19 32745 1 1 6 ALA CB C -15.309 -7.640 23.061 1.00 . A A . 3 ALA CB 1 1
19 32746 1 1 6 ALA H H -17.645 -8.321 22.257 1.00 . A A . 3 ALA H 1 1
19 32747 1 1 6 ALA HA H -15.575 -6.613 21.222 1.00 . A A . 3 ALA HA 1 1
19 32748 1 1 6 ALA HB1 H -15.876 -6.920 23.633 1.00 . A A . 3 ALA HB1 1 1
19 32749 1 1 6 ALA HB2 H -14.258 -7.397 23.116 1.00 . A A . 3 ALA HB2 1 1
19 32750 1 1 6 ALA HB3 H -15.471 -8.629 23.464 1.00 . A A . 3 ALA HB3 1 1
19 32751 1 1 6 ALA N N -17.195 -7.855 21.522 1.00 . A A . 3 ALA N 1 1
19 32752 1 1 6 ALA O O -15.412 -9.754 20.601 1.00 . A A . 3 ALA O 1 1
19 32753 1 1 7 PRO C C -12.604 -10.395 20.172 1.00 . A A . 4 PRO C 1 1
19 32754 1 1 7 PRO CA C -12.952 -9.098 19.446 1.00 . A A . 4 PRO CA 1 1
19 32755 1 1 7 PRO CB C -11.690 -8.265 19.207 1.00 . A A . 4 PRO CB 1 1
19 32756 1 1 7 PRO CD C -13.205 -6.876 20.417 1.00 . A A . 4 PRO CD 1 1
19 32757 1 1 7 PRO CG C -12.131 -6.852 19.368 1.00 . A A . 4 PRO CG 1 1
19 32758 1 1 7 PRO HA H -13.418 -9.331 18.501 1.00 . A A . 4 PRO HA 1 1
19 32759 1 1 7 PRO HB2 H -10.939 -8.528 19.936 1.00 . A A . 4 PRO HB2 1 1
19 32760 1 1 7 PRO HB3 H -11.315 -8.452 18.212 1.00 . A A . 4 PRO HB3 1 1
19 32761 1 1 7 PRO HD2 H -12.775 -6.757 21.401 1.00 . A A . 4 PRO HD2 1 1
19 32762 1 1 7 PRO HD3 H -13.936 -6.105 20.227 1.00 . A A . 4 PRO HD3 1 1
19 32763 1 1 7 PRO HG2 H -11.301 -6.242 19.694 1.00 . A A . 4 PRO HG2 1 1
19 32764 1 1 7 PRO HG3 H -12.526 -6.482 18.434 1.00 . A A . 4 PRO HG3 1 1
19 32765 1 1 7 PRO N N -13.799 -8.217 20.259 1.00 . A A . 4 PRO N 1 1
19 32766 1 1 7 PRO O O -12.565 -10.438 21.401 1.00 . A A . 4 PRO O 1 1
19 32767 1 1 8 LEU C C -10.516 -13.027 19.832 1.00 . A A . 5 LEU C 1 1
19 32768 1 1 8 LEU CA C -12.010 -12.748 19.969 1.00 . A A . 5 LEU CA 1 1
19 32769 1 1 8 LEU CB C -12.812 -13.862 19.287 1.00 . A A . 5 LEU CB 1 1
19 32770 1 1 8 LEU CD1 C -14.508 -14.064 21.132 1.00 . A A . 5 LEU CD1 1 1
19 32771 1 1 8 LEU CD2 C -15.022 -12.668 19.118 1.00 . A A . 5 LEU CD2 1 1
19 32772 1 1 8 LEU CG C -14.307 -13.911 19.631 1.00 . A A . 5 LEU CG 1 1
19 32773 1 1 8 LEU H H -12.398 -11.350 18.427 1.00 . A A . 5 LEU H 1 1
19 32774 1 1 8 LEU HA H -12.262 -12.726 21.019 1.00 . A A . 5 LEU HA 1 1
19 32775 1 1 8 LEU HB2 H -12.716 -13.740 18.219 1.00 . A A . 5 LEU HB2 1 1
19 32776 1 1 8 LEU HB3 H -12.372 -14.810 19.563 1.00 . A A . 5 LEU HB3 1 1
19 32777 1 1 8 LEU HD11 H -14.031 -14.973 21.467 1.00 . A A . 5 LEU HD11 1 1
19 32778 1 1 8 LEU HD12 H -14.071 -13.219 21.642 1.00 . A A . 5 LEU HD12 1 1
19 32779 1 1 8 LEU HD13 H -15.564 -14.110 21.350 1.00 . A A . 5 LEU HD13 1 1
19 32780 1 1 8 LEU HD21 H -14.869 -12.580 18.053 1.00 . A A . 5 LEU HD21 1 1
19 32781 1 1 8 LEU HD22 H -16.078 -12.750 19.326 1.00 . A A . 5 LEU HD22 1 1
19 32782 1 1 8 LEU HD23 H -14.623 -11.794 19.612 1.00 . A A . 5 LEU HD23 1 1
19 32783 1 1 8 LEU HG H -14.749 -14.769 19.149 1.00 . A A . 5 LEU HG 1 1
19 32784 1 1 8 LEU N N -12.351 -11.449 19.401 1.00 . A A . 5 LEU N 1 1
19 32785 1 1 8 LEU O O -9.787 -13.059 20.824 1.00 . A A . 5 LEU O 1 1
19 32786 1 1 9 SER C C -7.845 -12.220 18.290 1.00 . A A . 6 SER C 1 1
19 32787 1 1 9 SER CA C -8.661 -13.508 18.330 1.00 . A A . 6 SER CA 1 1
19 32788 1 1 9 SER CB C -8.512 -14.260 17.006 1.00 . A A . 6 SER CB 1 1
19 32789 1 1 9 SER H H -10.698 -13.191 17.848 1.00 . A A . 6 SER H 1 1
19 32790 1 1 9 SER HA H -8.288 -14.130 19.130 1.00 . A A . 6 SER HA 1 1
19 32791 1 1 9 SER HB2 H -7.467 -14.460 16.823 1.00 . A A . 6 SER HB2 1 1
19 32792 1 1 9 SER HB3 H -9.053 -15.193 17.062 1.00 . A A . 6 SER HB3 1 1
19 32793 1 1 9 SER HG H -9.444 -12.704 16.266 1.00 . A A . 6 SER HG 1 1
19 32794 1 1 9 SER N N -10.067 -13.229 18.597 1.00 . A A . 6 SER N 1 1
19 32795 1 1 9 SER O O -8.395 -11.122 18.380 1.00 . A A . 6 SER O 1 1
19 32796 1 1 9 SER OG O -9.026 -13.499 15.927 1.00 . A A . 6 SER OG 1 1
19 32797 1 1 10 VAL C C -5.651 -10.574 16.716 1.00 . A A . 7 VAL C 1 1
19 32798 1 1 10 VAL CA C -5.636 -11.212 18.101 1.00 . A A . 7 VAL CA 1 1
19 32799 1 1 10 VAL CB C -4.190 -11.607 18.461 1.00 . A A . 7 VAL CB 1 1
19 32800 1 1 10 VAL CG1 C -3.324 -10.370 18.639 1.00 . A A . 7 VAL CG1 1 1
19 32801 1 1 10 VAL CG2 C -4.167 -12.469 19.715 1.00 . A A . 7 VAL CG2 1 1
19 32802 1 1 10 VAL H H -6.152 -13.265 18.088 1.00 . A A . 7 VAL H 1 1
19 32803 1 1 10 VAL HA H -5.981 -10.488 18.825 1.00 . A A . 7 VAL HA 1 1
19 32804 1 1 10 VAL HB H -3.784 -12.187 17.645 1.00 . A A . 7 VAL HB 1 1
19 32805 1 1 10 VAL HG11 H -3.346 -9.781 17.734 1.00 . A A . 7 VAL HG11 1 1
19 32806 1 1 10 VAL HG12 H -3.703 -9.780 19.461 1.00 . A A . 7 VAL HG12 1 1
19 32807 1 1 10 VAL HG13 H -2.308 -10.669 18.849 1.00 . A A . 7 VAL HG13 1 1
19 32808 1 1 10 VAL HG21 H -4.598 -11.918 20.538 1.00 . A A . 7 VAL HG21 1 1
19 32809 1 1 10 VAL HG22 H -4.740 -13.369 19.544 1.00 . A A . 7 VAL HG22 1 1
19 32810 1 1 10 VAL HG23 H -3.146 -12.731 19.952 1.00 . A A . 7 VAL HG23 1 1
19 32811 1 1 10 VAL N N -6.530 -12.363 18.154 1.00 . A A . 7 VAL N 1 1
19 32812 1 1 10 VAL O O -5.827 -11.260 15.709 1.00 . A A . 7 VAL O 1 1
19 32813 1 1 11 LYS C C -4.037 -8.258 14.957 1.00 . A A . 8 LYS C 1 1
19 32814 1 1 11 LYS CA C -5.459 -8.526 15.416 1.00 . A A . 8 LYS CA 1 1
19 32815 1 1 11 LYS CB C -6.203 -7.206 15.574 1.00 . A A . 8 LYS CB 1 1
19 32816 1 1 11 LYS CD C -8.192 -8.170 16.778 1.00 . A A . 8 LYS CD 1 1
19 32817 1 1 11 LYS CE C -7.969 -7.432 18.089 1.00 . A A . 8 LYS CE 1 1
19 32818 1 1 11 LYS CG C -7.718 -7.352 15.586 1.00 . A A . 8 LYS CG 1 1
19 32819 1 1 11 LYS H H -5.323 -8.766 17.506 1.00 . A A . 8 LYS H 1 1
19 32820 1 1 11 LYS HA H -5.962 -9.128 14.674 1.00 . A A . 8 LYS HA 1 1
19 32821 1 1 11 LYS HB2 H -5.901 -6.745 16.501 1.00 . A A . 8 LYS HB2 1 1
19 32822 1 1 11 LYS HB3 H -5.926 -6.565 14.761 1.00 . A A . 8 LYS HB3 1 1
19 32823 1 1 11 LYS HD2 H -9.247 -8.375 16.666 1.00 . A A . 8 LYS HD2 1 1
19 32824 1 1 11 LYS HD3 H -7.642 -9.100 16.803 1.00 . A A . 8 LYS HD3 1 1
19 32825 1 1 11 LYS HE2 H -6.929 -7.149 18.156 1.00 . A A . 8 LYS HE2 1 1
19 32826 1 1 11 LYS HE3 H -8.585 -6.545 18.096 1.00 . A A . 8 LYS HE3 1 1
19 32827 1 1 11 LYS HG2 H -8.164 -6.369 15.638 1.00 . A A . 8 LYS HG2 1 1
19 32828 1 1 11 LYS HG3 H -8.030 -7.844 14.678 1.00 . A A . 8 LYS HG3 1 1
19 32829 1 1 11 LYS HZ1 H -9.308 -8.587 19.202 1.00 . A A . 8 LYS HZ1 1 1
19 32830 1 1 11 LYS HZ2 H -7.702 -9.111 19.303 1.00 . A A . 8 LYS HZ2 1 1
19 32831 1 1 11 LYS HZ3 H -8.196 -7.729 20.144 1.00 . A A . 8 LYS HZ3 1 1
19 32832 1 1 11 LYS N N -5.464 -9.258 16.673 1.00 . A A . 8 LYS N 1 1
19 32833 1 1 11 LYS NZ N -8.319 -8.274 19.267 1.00 . A A . 8 LYS NZ 1 1
19 32834 1 1 11 LYS O O -3.793 -7.376 14.132 1.00 . A A . 8 LYS O 1 1
19 32835 1 1 12 ASP C C -1.505 -8.590 13.698 1.00 . A A . 9 ASP C 1 1
19 32836 1 1 12 ASP CA C -1.692 -8.900 15.179 1.00 . A A . 9 ASP CA 1 1
19 32837 1 1 12 ASP CB C -0.946 -10.186 15.541 1.00 . A A . 9 ASP CB 1 1
19 32838 1 1 12 ASP CG C 0.537 -10.101 15.236 1.00 . A A . 9 ASP CG 1 1
19 32839 1 1 12 ASP H H -3.390 -9.693 16.166 1.00 . A A . 9 ASP H 1 1
19 32840 1 1 12 ASP HA H -1.289 -8.084 15.760 1.00 . A A . 9 ASP HA 1 1
19 32841 1 1 12 ASP HB2 H -1.066 -10.380 16.596 1.00 . A A . 9 ASP HB2 1 1
19 32842 1 1 12 ASP HB3 H -1.363 -11.007 14.978 1.00 . A A . 9 ASP HB3 1 1
19 32843 1 1 12 ASP N N -3.110 -9.025 15.510 1.00 . A A . 9 ASP N 1 1
19 32844 1 1 12 ASP O O -2.114 -9.229 12.840 1.00 . A A . 9 ASP O 1 1
19 32845 1 1 12 ASP OD1 O 0.931 -10.456 14.105 1.00 . A A . 9 ASP OD1 1 1
19 32846 1 1 12 ASP OD2 O 1.303 -9.680 16.127 1.00 . A A . 9 ASP OD2 1 1
19 32847 1 1 13 ASN C C 0.685 -8.039 11.380 1.00 . A A . 10 ASN C 1 1
19 32848 1 1 13 ASN CA C -0.414 -7.207 12.028 1.00 . A A . 10 ASN CA 1 1
19 32849 1 1 13 ASN CB C -0.064 -5.721 11.968 1.00 . A A . 10 ASN CB 1 1
19 32850 1 1 13 ASN CG C 0.817 -5.269 13.119 1.00 . A A . 10 ASN CG 1 1
19 32851 1 1 13 ASN H H -0.192 -7.141 14.125 1.00 . A A . 10 ASN H 1 1
19 32852 1 1 13 ASN HA H -1.323 -7.365 11.478 1.00 . A A . 10 ASN HA 1 1
19 32853 1 1 13 ASN HB2 H 0.450 -5.526 11.041 1.00 . A A . 10 ASN HB2 1 1
19 32854 1 1 13 ASN HB3 H -0.974 -5.141 11.994 1.00 . A A . 10 ASN HB3 1 1
19 32855 1 1 13 ASN HD21 H -0.791 -4.890 14.226 1.00 . A A . 10 ASN HD21 1 1
19 32856 1 1 13 ASN HD22 H 0.729 -4.570 14.979 1.00 . A A . 10 ASN HD22 1 1
19 32857 1 1 13 ASN N N -0.661 -7.607 13.403 1.00 . A A . 10 ASN N 1 1
19 32858 1 1 13 ASN ND2 N 0.188 -4.870 14.220 1.00 . A A . 10 ASN ND2 1 1
19 32859 1 1 13 ASN O O 0.409 -9.040 10.718 1.00 . A A . 10 ASN O 1 1
19 32860 1 1 13 ASN OD1 O 2.043 -5.272 13.023 1.00 . A A . 10 ASN OD1 1 1
19 32861 1 1 14 ASP C C 4.280 -8.300 11.922 1.00 . A A . 11 ASP C 1 1
19 32862 1 1 14 ASP CA C 3.065 -8.323 10.987 1.00 . A A . 11 ASP CA 1 1
19 32863 1 1 14 ASP CB C 3.412 -7.705 9.631 1.00 . A A . 11 ASP CB 1 1
19 32864 1 1 14 ASP CG C 4.335 -8.583 8.808 1.00 . A A . 11 ASP CG 1 1
19 32865 1 1 14 ASP H H 2.082 -6.828 12.116 1.00 . A A . 11 ASP H 1 1
19 32866 1 1 14 ASP HA H 2.770 -9.350 10.834 1.00 . A A . 11 ASP HA 1 1
19 32867 1 1 14 ASP HB2 H 2.502 -7.547 9.071 1.00 . A A . 11 ASP HB2 1 1
19 32868 1 1 14 ASP HB3 H 3.899 -6.755 9.792 1.00 . A A . 11 ASP HB3 1 1
19 32869 1 1 14 ASP N N 1.928 -7.622 11.571 1.00 . A A . 11 ASP N 1 1
19 32870 1 1 14 ASP O O 4.169 -8.648 13.097 1.00 . A A . 11 ASP O 1 1
19 32871 1 1 14 ASP OD1 O 3.926 -9.708 8.455 1.00 . A A . 11 ASP OD1 1 1
19 32872 1 1 14 ASP OD2 O 5.465 -8.141 8.512 1.00 . A A . 11 ASP OD2 1 1
19 32873 1 1 15 LYS C C 7.686 -6.913 11.521 1.00 . A A . 12 LYS C 1 1
19 32874 1 1 15 LYS CA C 6.664 -7.850 12.178 1.00 . A A . 12 LYS CA 1 1
19 32875 1 1 15 LYS CB C 7.213 -9.278 12.281 1.00 . A A . 12 LYS CB 1 1
19 32876 1 1 15 LYS CD C 8.702 -8.987 14.284 1.00 . A A . 12 LYS CD 1 1
19 32877 1 1 15 LYS CE C 10.134 -9.020 14.795 1.00 . A A . 12 LYS CE 1 1
19 32878 1 1 15 LYS CG C 8.628 -9.373 12.815 1.00 . A A . 12 LYS CG 1 1
19 32879 1 1 15 LYS H H 5.472 -7.614 10.462 1.00 . A A . 12 LYS H 1 1
19 32880 1 1 15 LYS HA H 6.427 -7.484 13.165 1.00 . A A . 12 LYS HA 1 1
19 32881 1 1 15 LYS HB2 H 6.569 -9.849 12.934 1.00 . A A . 12 LYS HB2 1 1
19 32882 1 1 15 LYS HB3 H 7.197 -9.724 11.297 1.00 . A A . 12 LYS HB3 1 1
19 32883 1 1 15 LYS HD2 H 8.311 -7.988 14.405 1.00 . A A . 12 LYS HD2 1 1
19 32884 1 1 15 LYS HD3 H 8.108 -9.682 14.859 1.00 . A A . 12 LYS HD3 1 1
19 32885 1 1 15 LYS HE2 H 10.522 -10.020 14.673 1.00 . A A . 12 LYS HE2 1 1
19 32886 1 1 15 LYS HE3 H 10.726 -8.330 14.213 1.00 . A A . 12 LYS HE3 1 1
19 32887 1 1 15 LYS HG2 H 8.981 -10.386 12.700 1.00 . A A . 12 LYS HG2 1 1
19 32888 1 1 15 LYS HG3 H 9.249 -8.703 12.242 1.00 . A A . 12 LYS HG3 1 1
19 32889 1 1 15 LYS HZ1 H 9.850 -7.679 16.371 1.00 . A A . 12 LYS HZ1 1 1
19 32890 1 1 15 LYS HZ2 H 9.662 -9.301 16.811 1.00 . A A . 12 LYS HZ2 1 1
19 32891 1 1 15 LYS HZ3 H 11.210 -8.668 16.551 1.00 . A A . 12 LYS HZ3 1 1
19 32892 1 1 15 LYS N N 5.438 -7.890 11.397 1.00 . A A . 12 LYS N 1 1
19 32893 1 1 15 LYS NZ N 10.220 -8.640 16.233 1.00 . A A . 12 LYS NZ 1 1
19 32894 1 1 15 LYS O O 7.451 -6.411 10.424 1.00 . A A . 12 LYS O 1 1
19 32895 1 1 16 TRP C C 11.181 -6.588 11.626 1.00 . A A . 13 TRP C 1 1
19 32896 1 1 16 TRP CA C 9.863 -5.803 11.707 1.00 . A A . 13 TRP CA 1 1
19 32897 1 1 16 TRP CB C 10.009 -4.599 12.630 1.00 . A A . 13 TRP CB 1 1
19 32898 1 1 16 TRP CD1 C 7.833 -3.459 11.929 1.00 . A A . 13 TRP CD1 1 1
19 32899 1 1 16 TRP CD2 C 8.112 -3.588 14.145 1.00 . A A . 13 TRP CD2 1 1
19 32900 1 1 16 TRP CE2 C 6.885 -2.947 13.883 1.00 . A A . 13 TRP CE2 1 1
19 32901 1 1 16 TRP CE3 C 8.499 -3.783 15.473 1.00 . A A . 13 TRP CE3 1 1
19 32902 1 1 16 TRP CG C 8.703 -3.904 12.877 1.00 . A A . 13 TRP CG 1 1
19 32903 1 1 16 TRP CH2 C 6.446 -2.707 16.189 1.00 . A A . 13 TRP CH2 1 1
19 32904 1 1 16 TRP CZ2 C 6.042 -2.502 14.897 1.00 . A A . 13 TRP CZ2 1 1
19 32905 1 1 16 TRP CZ3 C 7.661 -3.339 16.482 1.00 . A A . 13 TRP CZ3 1 1
19 32906 1 1 16 TRP H H 8.890 -7.023 13.111 1.00 . A A . 13 TRP H 1 1
19 32907 1 1 16 TRP HA H 9.586 -5.468 10.722 1.00 . A A . 13 TRP HA 1 1
19 32908 1 1 16 TRP HB2 H 10.403 -4.924 13.582 1.00 . A A . 13 TRP HB2 1 1
19 32909 1 1 16 TRP HB3 H 10.686 -3.896 12.186 1.00 . A A . 13 TRP HB3 1 1
19 32910 1 1 16 TRP HD1 H 7.995 -3.554 10.867 1.00 . A A . 13 TRP HD1 1 1
19 32911 1 1 16 TRP HE1 H 5.980 -2.483 12.053 1.00 . A A . 13 TRP HE1 1 1
19 32912 1 1 16 TRP HE3 H 9.431 -4.268 15.720 1.00 . A A . 13 TRP HE3 1 1
19 32913 1 1 16 TRP HH2 H 5.824 -2.377 17.009 1.00 . A A . 13 TRP HH2 1 1
19 32914 1 1 16 TRP HZ2 H 5.098 -2.015 14.686 1.00 . A A . 13 TRP HZ2 1 1
19 32915 1 1 16 TRP HZ3 H 7.943 -3.481 17.515 1.00 . A A . 13 TRP HZ3 1 1
19 32916 1 1 16 TRP N N 8.797 -6.655 12.215 1.00 . A A . 13 TRP N 1 1
19 32917 1 1 16 TRP NE1 N 6.740 -2.880 12.525 1.00 . A A . 13 TRP NE1 1 1
19 32918 1 1 16 TRP O O 11.635 -7.134 12.631 1.00 . A A . 13 TRP O 1 1
19 32919 1 1 17 VAL C C 13.927 -6.796 9.184 1.00 . A A . 14 VAL C 1 1
19 32920 1 1 17 VAL CA C 13.052 -7.396 10.267 1.00 . A A . 14 VAL CA 1 1
19 32921 1 1 17 VAL CB C 12.794 -8.885 9.918 1.00 . A A . 14 VAL CB 1 1
19 32922 1 1 17 VAL CG1 C 11.646 -9.455 10.738 1.00 . A A . 14 VAL CG1 1 1
19 32923 1 1 17 VAL CG2 C 12.537 -9.064 8.427 1.00 . A A . 14 VAL CG2 1 1
19 32924 1 1 17 VAL H H 11.435 -6.142 9.670 1.00 . A A . 14 VAL H 1 1
19 32925 1 1 17 VAL HA H 13.599 -7.363 11.197 1.00 . A A . 14 VAL HA 1 1
19 32926 1 1 17 VAL HB H 13.685 -9.443 10.167 1.00 . A A . 14 VAL HB 1 1
19 32927 1 1 17 VAL HG11 H 11.882 -9.378 11.789 1.00 . A A . 14 VAL HG11 1 1
19 32928 1 1 17 VAL HG12 H 10.745 -8.899 10.529 1.00 . A A . 14 VAL HG12 1 1
19 32929 1 1 17 VAL HG13 H 11.498 -10.492 10.477 1.00 . A A . 14 VAL HG13 1 1
19 32930 1 1 17 VAL HG21 H 11.793 -8.356 8.100 1.00 . A A . 14 VAL HG21 1 1
19 32931 1 1 17 VAL HG22 H 13.454 -8.899 7.881 1.00 . A A . 14 VAL HG22 1 1
19 32932 1 1 17 VAL HG23 H 12.185 -10.068 8.241 1.00 . A A . 14 VAL HG23 1 1
19 32933 1 1 17 VAL N N 11.804 -6.640 10.437 1.00 . A A . 14 VAL N 1 1
19 32934 1 1 17 VAL O O 13.457 -6.068 8.317 1.00 . A A . 14 VAL O 1 1
19 32935 1 1 18 ASP C C 15.707 -6.871 6.850 1.00 . A A . 15 ASP C 1 1
19 32936 1 1 18 ASP CA C 16.181 -6.636 8.284 1.00 . A A . 15 ASP CA 1 1
19 32937 1 1 18 ASP CB C 17.507 -7.343 8.519 1.00 . A A . 15 ASP CB 1 1
19 32938 1 1 18 ASP CG C 18.265 -6.780 9.704 1.00 . A A . 15 ASP CG 1 1
19 32939 1 1 18 ASP H H 15.511 -7.711 9.970 1.00 . A A . 15 ASP H 1 1
19 32940 1 1 18 ASP HA H 16.312 -5.578 8.445 1.00 . A A . 15 ASP HA 1 1
19 32941 1 1 18 ASP HB2 H 17.308 -8.387 8.712 1.00 . A A . 15 ASP HB2 1 1
19 32942 1 1 18 ASP HB3 H 18.120 -7.247 7.635 1.00 . A A . 15 ASP HB3 1 1
19 32943 1 1 18 ASP N N 15.208 -7.121 9.248 1.00 . A A . 15 ASP N 1 1
19 32944 1 1 18 ASP O O 14.746 -7.603 6.617 1.00 . A A . 15 ASP O 1 1
19 32945 1 1 18 ASP OD1 O 17.655 -6.637 10.785 1.00 . A A . 15 ASP OD1 1 1
19 32946 1 1 18 ASP OD2 O 19.467 -6.481 9.553 1.00 . A A . 15 ASP OD2 1 1
19 32947 1 1 19 THR C C 17.053 -5.714 3.574 1.00 . A A . 16 THR C 1 1
19 32948 1 1 19 THR CA C 16.033 -6.396 4.484 1.00 . A A . 16 THR CA 1 1
19 32949 1 1 19 THR CB C 14.632 -5.809 4.202 1.00 . A A . 16 THR CB 1 1
19 32950 1 1 19 THR CG2 C 14.679 -4.291 4.089 1.00 . A A . 16 THR CG2 1 1
19 32951 1 1 19 THR H H 17.169 -5.705 6.138 1.00 . A A . 16 THR H 1 1
19 32952 1 1 19 THR HA H 16.011 -7.450 4.252 1.00 . A A . 16 THR HA 1 1
19 32953 1 1 19 THR HB H 13.982 -6.070 5.023 1.00 . A A . 16 THR HB 1 1
19 32954 1 1 19 THR HG1 H 13.214 -6.681 3.145 1.00 . A A . 16 THR HG1 1 1
19 32955 1 1 19 THR HG21 H 15.093 -3.875 4.995 1.00 . A A . 16 THR HG21 1 1
19 32956 1 1 19 THR HG22 H 15.295 -4.010 3.247 1.00 . A A . 16 THR HG22 1 1
19 32957 1 1 19 THR HG23 H 13.678 -3.911 3.943 1.00 . A A . 16 THR HG23 1 1
19 32958 1 1 19 THR N N 16.396 -6.255 5.893 1.00 . A A . 16 THR N 1 1
19 32959 1 1 19 THR O O 18.092 -5.240 4.032 1.00 . A A . 16 THR O 1 1
19 32960 1 1 19 THR OG1 O 14.105 -6.360 2.991 1.00 . A A . 16 THR OG1 1 1
19 32961 1 1 20 HIS C C 17.012 -3.751 0.779 1.00 . A A . 17 HIS C 1 1
19 32962 1 1 20 HIS CA C 17.621 -5.051 1.296 1.00 . A A . 17 HIS CA 1 1
19 32963 1 1 20 HIS CB C 17.880 -6.014 0.138 1.00 . A A . 17 HIS CB 1 1
19 32964 1 1 20 HIS CD2 C 20.287 -6.930 0.450 1.00 . A A . 17 HIS CD2 1 1
19 32965 1 1 20 HIS CE1 C 19.777 -9.003 0.952 1.00 . A A . 17 HIS CE1 1 1
19 32966 1 1 20 HIS CG C 18.936 -7.034 0.431 1.00 . A A . 17 HIS CG 1 1
19 32967 1 1 20 HIS H H 15.899 -6.071 1.979 1.00 . A A . 17 HIS H 1 1
19 32968 1 1 20 HIS HA H 18.558 -4.826 1.784 1.00 . A A . 17 HIS HA 1 1
19 32969 1 1 20 HIS HB2 H 16.966 -6.542 -0.087 1.00 . A A . 17 HIS HB2 1 1
19 32970 1 1 20 HIS HB3 H 18.188 -5.452 -0.732 1.00 . A A . 17 HIS HB3 1 1
19 32971 1 1 20 HIS HD1 H 17.753 -8.735 0.817 1.00 . A A . 17 HIS HD1 1 1
19 32972 1 1 20 HIS HD2 H 20.864 -6.040 0.246 1.00 . A A . 17 HIS HD2 1 1
19 32973 1 1 20 HIS HE1 H 19.861 -10.047 1.215 1.00 . A A . 17 HIS HE1 1 1
19 32974 1 1 20 HIS HE2 H 21.726 -8.372 0.955 1.00 . A A . 17 HIS HE2 1 1
19 32975 1 1 20 HIS N N 16.743 -5.674 2.280 1.00 . A A . 17 HIS N 1 1
19 32976 1 1 20 HIS ND1 N 18.650 -8.345 0.749 1.00 . A A . 17 HIS ND1 1 1
19 32977 1 1 20 HIS NE2 N 20.785 -8.168 0.776 1.00 . A A . 17 HIS NE2 1 1
19 32978 1 1 20 HIS O O 16.034 -3.254 1.334 1.00 . A A . 17 HIS O 1 1
19 32979 1 1 21 VAL C C 16.267 -2.194 -2.117 1.00 . A A . 18 VAL C 1 1
19 32980 1 1 21 VAL CA C 17.102 -1.955 -0.861 1.00 . A A . 18 VAL CA 1 1
19 32981 1 1 21 VAL CB C 18.264 -0.999 -1.199 1.00 . A A . 18 VAL CB 1 1
19 32982 1 1 21 VAL CG1 C 19.193 -1.624 -2.229 1.00 . A A . 18 VAL CG1 1 1
19 32983 1 1 21 VAL CG2 C 17.731 0.337 -1.690 1.00 . A A . 18 VAL CG2 1 1
19 32984 1 1 21 VAL H H 18.363 -3.651 -0.695 1.00 . A A . 18 VAL H 1 1
19 32985 1 1 21 VAL HA H 16.478 -1.474 -0.121 1.00 . A A . 18 VAL HA 1 1
19 32986 1 1 21 VAL HB H 18.831 -0.824 -0.297 1.00 . A A . 18 VAL HB 1 1
19 32987 1 1 21 VAL HG11 H 19.600 -2.544 -1.835 1.00 . A A . 18 VAL HG11 1 1
19 32988 1 1 21 VAL HG12 H 18.639 -1.834 -3.132 1.00 . A A . 18 VAL HG12 1 1
19 32989 1 1 21 VAL HG13 H 19.998 -0.940 -2.450 1.00 . A A . 18 VAL HG13 1 1
19 32990 1 1 21 VAL HG21 H 17.116 0.785 -0.921 1.00 . A A . 18 VAL HG21 1 1
19 32991 1 1 21 VAL HG22 H 18.557 0.993 -1.918 1.00 . A A . 18 VAL HG22 1 1
19 32992 1 1 21 VAL HG23 H 17.137 0.184 -2.579 1.00 . A A . 18 VAL HG23 1 1
19 32993 1 1 21 VAL N N 17.592 -3.205 -0.287 1.00 . A A . 18 VAL N 1 1
19 32994 1 1 21 VAL O O 16.605 -3.027 -2.957 1.00 . A A . 18 VAL O 1 1
19 32995 1 1 22 GLY C C 13.763 -2.968 -3.585 1.00 . A A . 19 GLY C 1 1
19 32996 1 1 22 GLY CA C 14.283 -1.563 -3.368 1.00 . A A . 19 GLY CA 1 1
19 32997 1 1 22 GLY H H 14.958 -0.812 -1.511 1.00 . A A . 19 GLY H 1 1
19 32998 1 1 22 GLY HA2 H 14.806 -1.248 -4.256 1.00 . A A . 19 GLY HA2 1 1
19 32999 1 1 22 GLY HA3 H 13.441 -0.905 -3.213 1.00 . A A . 19 GLY HA3 1 1
19 33000 1 1 22 GLY N N 15.169 -1.449 -2.223 1.00 . A A . 19 GLY N 1 1
19 33001 1 1 22 GLY O O 13.289 -3.289 -4.674 1.00 . A A . 19 GLY O 1 1
19 33002 1 1 23 LYS C C 11.859 -5.166 -2.810 1.00 . A A . 20 LYS C 1 1
19 33003 1 1 23 LYS CA C 13.373 -5.175 -2.660 1.00 . A A . 20 LYS CA 1 1
19 33004 1 1 23 LYS CB C 13.784 -5.981 -1.428 1.00 . A A . 20 LYS CB 1 1
19 33005 1 1 23 LYS CD C 15.660 -7.369 -2.264 1.00 . A A . 20 LYS CD 1 1
19 33006 1 1 23 LYS CE C 16.312 -8.739 -2.173 1.00 . A A . 20 LYS CE 1 1
19 33007 1 1 23 LYS CG C 14.240 -7.388 -1.751 1.00 . A A . 20 LYS CG 1 1
19 33008 1 1 23 LYS H H 14.273 -3.508 -1.729 1.00 . A A . 20 LYS H 1 1
19 33009 1 1 23 LYS HA H 13.811 -5.623 -3.540 1.00 . A A . 20 LYS HA 1 1
19 33010 1 1 23 LYS HB2 H 14.597 -5.470 -0.935 1.00 . A A . 20 LYS HB2 1 1
19 33011 1 1 23 LYS HB3 H 12.954 -6.044 -0.752 1.00 . A A . 20 LYS HB3 1 1
19 33012 1 1 23 LYS HD2 H 15.657 -7.048 -3.295 1.00 . A A . 20 LYS HD2 1 1
19 33013 1 1 23 LYS HD3 H 16.219 -6.666 -1.671 1.00 . A A . 20 LYS HD3 1 1
19 33014 1 1 23 LYS HE2 H 17.323 -8.668 -2.545 1.00 . A A . 20 LYS HE2 1 1
19 33015 1 1 23 LYS HE3 H 16.330 -9.047 -1.138 1.00 . A A . 20 LYS HE3 1 1
19 33016 1 1 23 LYS HG2 H 14.194 -7.990 -0.855 1.00 . A A . 20 LYS HG2 1 1
19 33017 1 1 23 LYS HG3 H 13.593 -7.805 -2.508 1.00 . A A . 20 LYS HG3 1 1
19 33018 1 1 23 LYS HZ1 H 14.598 -9.847 -2.622 1.00 . A A . 20 LYS HZ1 1 1
19 33019 1 1 23 LYS HZ2 H 15.552 -9.483 -3.972 1.00 . A A . 20 LYS HZ2 1 1
19 33020 1 1 23 LYS HZ3 H 16.044 -10.684 -2.887 1.00 . A A . 20 LYS HZ3 1 1
19 33021 1 1 23 LYS N N 13.861 -3.809 -2.562 1.00 . A A . 20 LYS N 1 1
19 33022 1 1 23 LYS NZ N 15.575 -9.760 -2.969 1.00 . A A . 20 LYS NZ 1 1
19 33023 1 1 23 LYS O O 11.124 -5.360 -1.843 1.00 . A A . 20 LYS O 1 1
19 33024 1 1 24 THR C C 9.219 -5.991 -3.692 1.00 . A A . 21 THR C 1 1
19 33025 1 1 24 THR CA C 9.987 -4.851 -4.343 1.00 . A A . 21 THR CA 1 1
19 33026 1 1 24 THR CB C 9.739 -4.887 -5.859 1.00 . A A . 21 THR CB 1 1
19 33027 1 1 24 THR CG2 C 8.321 -4.442 -6.180 1.00 . A A . 21 THR CG2 1 1
19 33028 1 1 24 THR H H 12.056 -4.772 -4.756 1.00 . A A . 21 THR H 1 1
19 33029 1 1 24 THR HA H 9.608 -3.914 -3.962 1.00 . A A . 21 THR HA 1 1
19 33030 1 1 24 THR HB H 9.872 -5.900 -6.208 1.00 . A A . 21 THR HB 1 1
19 33031 1 1 24 THR HG1 H 10.979 -4.464 -7.335 1.00 . A A . 21 THR HG1 1 1
19 33032 1 1 24 THR HG21 H 7.618 -5.094 -5.682 1.00 . A A . 21 THR HG21 1 1
19 33033 1 1 24 THR HG22 H 8.174 -3.428 -5.837 1.00 . A A . 21 THR HG22 1 1
19 33034 1 1 24 THR HG23 H 8.160 -4.488 -7.247 1.00 . A A . 21 THR HG23 1 1
19 33035 1 1 24 THR N N 11.409 -4.917 -4.035 1.00 . A A . 21 THR N 1 1
19 33036 1 1 24 THR O O 9.236 -7.125 -4.175 1.00 . A A . 21 THR O 1 1
19 33037 1 1 24 THR OG1 O 10.674 -4.035 -6.532 1.00 . A A . 21 THR OG1 1 1
19 33038 1 1 25 THR C C 6.295 -6.569 -2.232 1.00 . A A . 22 THR C 1 1
19 33039 1 1 25 THR CA C 7.768 -6.678 -1.872 1.00 . A A . 22 THR CA 1 1
19 33040 1 1 25 THR CB C 7.932 -6.539 -0.346 1.00 . A A . 22 THR CB 1 1
19 33041 1 1 25 THR CG2 C 7.138 -7.612 0.386 1.00 . A A . 22 THR CG2 1 1
19 33042 1 1 25 THR H H 8.582 -4.765 -2.248 1.00 . A A . 22 THR H 1 1
19 33043 1 1 25 THR HA H 8.120 -7.657 -2.167 1.00 . A A . 22 THR HA 1 1
19 33044 1 1 25 THR HB H 7.560 -5.570 -0.046 1.00 . A A . 22 THR HB 1 1
19 33045 1 1 25 THR HG1 H 9.634 -5.784 0.306 1.00 . A A . 22 THR HG1 1 1
19 33046 1 1 25 THR HG21 H 7.486 -8.588 0.081 1.00 . A A . 22 THR HG21 1 1
19 33047 1 1 25 THR HG22 H 7.276 -7.497 1.451 1.00 . A A . 22 THR HG22 1 1
19 33048 1 1 25 THR HG23 H 6.091 -7.511 0.145 1.00 . A A . 22 THR HG23 1 1
19 33049 1 1 25 THR N N 8.548 -5.683 -2.588 1.00 . A A . 22 THR N 1 1
19 33050 1 1 25 THR O O 5.593 -5.670 -1.765 1.00 . A A . 22 THR O 1 1
19 33051 1 1 25 THR OG1 O 9.316 -6.640 0.009 1.00 . A A . 22 THR OG1 1 1
19 33052 1 1 26 GLU C C 3.596 -8.187 -2.470 1.00 . A A . 23 GLU C 1 1
19 33053 1 1 26 GLU CA C 4.470 -7.521 -3.519 1.00 . A A . 23 GLU CA 1 1
19 33054 1 1 26 GLU CB C 4.380 -8.284 -4.834 1.00 . A A . 23 GLU CB 1 1
19 33055 1 1 26 GLU CD C 2.949 -8.852 -6.828 1.00 . A A . 23 GLU CD 1 1
19 33056 1 1 26 GLU CG C 2.981 -8.326 -5.407 1.00 . A A . 23 GLU CG 1 1
19 33057 1 1 26 GLU H H 6.465 -8.147 -3.437 1.00 . A A . 23 GLU H 1 1
19 33058 1 1 26 GLU HA H 4.131 -6.508 -3.669 1.00 . A A . 23 GLU HA 1 1
19 33059 1 1 26 GLU HB2 H 5.031 -7.811 -5.554 1.00 . A A . 23 GLU HB2 1 1
19 33060 1 1 26 GLU HB3 H 4.715 -9.297 -4.671 1.00 . A A . 23 GLU HB3 1 1
19 33061 1 1 26 GLU HG2 H 2.368 -8.964 -4.784 1.00 . A A . 23 GLU HG2 1 1
19 33062 1 1 26 GLU HG3 H 2.584 -7.324 -5.397 1.00 . A A . 23 GLU HG3 1 1
19 33063 1 1 26 GLU N N 5.846 -7.482 -3.083 1.00 . A A . 23 GLU N 1 1
19 33064 1 1 26 GLU O O 3.883 -9.295 -2.019 1.00 . A A . 23 GLU O 1 1
19 33065 1 1 26 GLU OE1 O 3.091 -10.080 -7.011 1.00 . A A . 23 GLU OE1 1 1
19 33066 1 1 26 GLU OE2 O 2.785 -8.036 -7.759 1.00 . A A . 23 GLU OE2 1 1
19 33067 1 1 27 ILE C C 0.171 -7.941 -1.535 1.00 . A A . 24 ILE C 1 1
19 33068 1 1 27 ILE CA C 1.620 -8.028 -1.086 1.00 . A A . 24 ILE CA 1 1
19 33069 1 1 27 ILE CB C 1.765 -7.272 0.240 1.00 . A A . 24 ILE CB 1 1
19 33070 1 1 27 ILE CD1 C 3.458 -6.557 2.009 1.00 . A A . 24 ILE CD1 1 1
19 33071 1 1 27 ILE CG1 C 3.223 -7.286 0.703 1.00 . A A . 24 ILE CG1 1 1
19 33072 1 1 27 ILE CG2 C 0.850 -7.879 1.295 1.00 . A A . 24 ILE CG2 1 1
19 33073 1 1 27 ILE H H 2.353 -6.626 -2.481 1.00 . A A . 24 ILE H 1 1
19 33074 1 1 27 ILE HA H 1.870 -9.064 -0.914 1.00 . A A . 24 ILE HA 1 1
19 33075 1 1 27 ILE HB H 1.457 -6.254 0.073 1.00 . A A . 24 ILE HB 1 1
19 33076 1 1 27 ILE HD11 H 3.150 -5.527 1.906 1.00 . A A . 24 ILE HD11 1 1
19 33077 1 1 27 ILE HD12 H 2.885 -7.029 2.793 1.00 . A A . 24 ILE HD12 1 1
19 33078 1 1 27 ILE HD13 H 4.508 -6.596 2.258 1.00 . A A . 24 ILE HD13 1 1
19 33079 1 1 27 ILE HG12 H 3.539 -8.309 0.832 1.00 . A A . 24 ILE HG12 1 1
19 33080 1 1 27 ILE HG13 H 3.837 -6.817 -0.052 1.00 . A A . 24 ILE HG13 1 1
19 33081 1 1 27 ILE HG21 H -0.170 -7.866 0.939 1.00 . A A . 24 ILE HG21 1 1
19 33082 1 1 27 ILE HG22 H 1.150 -8.899 1.488 1.00 . A A . 24 ILE HG22 1 1
19 33083 1 1 27 ILE HG23 H 0.921 -7.304 2.207 1.00 . A A . 24 ILE HG23 1 1
19 33084 1 1 27 ILE N N 2.529 -7.504 -2.087 1.00 . A A . 24 ILE N 1 1
19 33085 1 1 27 ILE O O -0.419 -6.860 -1.558 1.00 . A A . 24 ILE O 1 1
19 33086 1 1 28 HIS C C -2.652 -9.363 -1.092 1.00 . A A . 25 HIS C 1 1
19 33087 1 1 28 HIS CA C -1.776 -9.155 -2.318 1.00 . A A . 25 HIS CA 1 1
19 33088 1 1 28 HIS CB C -1.991 -10.301 -3.300 1.00 . A A . 25 HIS CB 1 1
19 33089 1 1 28 HIS CD2 C -0.467 -9.661 -5.297 1.00 . A A . 25 HIS CD2 1 1
19 33090 1 1 28 HIS CE1 C 0.805 -11.445 -5.314 1.00 . A A . 25 HIS CE1 1 1
19 33091 1 1 28 HIS CG C -0.884 -10.467 -4.292 1.00 . A A . 25 HIS CG 1 1
19 33092 1 1 28 HIS H H 0.155 -9.895 -1.917 1.00 . A A . 25 HIS H 1 1
19 33093 1 1 28 HIS HA H -2.040 -8.221 -2.792 1.00 . A A . 25 HIS HA 1 1
19 33094 1 1 28 HIS HB2 H -2.084 -11.221 -2.744 1.00 . A A . 25 HIS HB2 1 1
19 33095 1 1 28 HIS HB3 H -2.900 -10.126 -3.847 1.00 . A A . 25 HIS HB3 1 1
19 33096 1 1 28 HIS HD1 H -0.117 -12.345 -3.725 1.00 . A A . 25 HIS HD1 1 1
19 33097 1 1 28 HIS HD2 H -0.881 -8.696 -5.558 1.00 . A A . 25 HIS HD2 1 1
19 33098 1 1 28 HIS HE1 H 1.569 -12.161 -5.581 1.00 . A A . 25 HIS HE1 1 1
19 33099 1 1 28 HIS HE2 H 1.007 -10.001 -6.751 1.00 . A A . 25 HIS HE2 1 1
19 33100 1 1 28 HIS N N -0.387 -9.083 -1.907 1.00 . A A . 25 HIS N 1 1
19 33101 1 1 28 HIS ND1 N -0.066 -11.577 -4.331 1.00 . A A . 25 HIS ND1 1 1
19 33102 1 1 28 HIS NE2 N 0.582 -10.292 -5.916 1.00 . A A . 25 HIS NE2 1 1
19 33103 1 1 28 HIS O O -2.827 -10.489 -0.626 1.00 . A A . 25 HIS O 1 1
19 33104 1 1 29 LEU C C -5.489 -8.508 0.219 1.00 . A A . 26 LEU C 1 1
19 33105 1 1 29 LEU CA C -4.034 -8.337 0.614 1.00 . A A . 26 LEU CA 1 1
19 33106 1 1 29 LEU CB C -3.874 -7.068 1.450 1.00 . A A . 26 LEU CB 1 1
19 33107 1 1 29 LEU CD1 C -2.323 -5.297 2.307 1.00 . A A . 26 LEU CD1 1 1
19 33108 1 1 29 LEU CD2 C -2.056 -7.657 3.080 1.00 . A A . 26 LEU CD2 1 1
19 33109 1 1 29 LEU CG C -2.448 -6.761 1.913 1.00 . A A . 26 LEU CG 1 1
19 33110 1 1 29 LEU H H -3.043 -7.413 -1.009 1.00 . A A . 26 LEU H 1 1
19 33111 1 1 29 LEU HA H -3.726 -9.189 1.200 1.00 . A A . 26 LEU HA 1 1
19 33112 1 1 29 LEU HB2 H -4.225 -6.239 0.859 1.00 . A A . 26 LEU HB2 1 1
19 33113 1 1 29 LEU HB3 H -4.503 -7.156 2.324 1.00 . A A . 26 LEU HB3 1 1
19 33114 1 1 29 LEU HD11 H -3.011 -5.079 3.109 1.00 . A A . 26 LEU HD11 1 1
19 33115 1 1 29 LEU HD12 H -1.313 -5.096 2.634 1.00 . A A . 26 LEU HD12 1 1
19 33116 1 1 29 LEU HD13 H -2.554 -4.675 1.455 1.00 . A A . 26 LEU HD13 1 1
19 33117 1 1 29 LEU HD21 H -2.256 -8.688 2.826 1.00 . A A . 26 LEU HD21 1 1
19 33118 1 1 29 LEU HD22 H -1.002 -7.537 3.288 1.00 . A A . 26 LEU HD22 1 1
19 33119 1 1 29 LEU HD23 H -2.629 -7.383 3.955 1.00 . A A . 26 LEU HD23 1 1
19 33120 1 1 29 LEU HG H -1.761 -6.950 1.100 1.00 . A A . 26 LEU HG 1 1
19 33121 1 1 29 LEU N N -3.193 -8.274 -0.571 1.00 . A A . 26 LEU N 1 1
19 33122 1 1 29 LEU O O -5.931 -7.975 -0.795 1.00 . A A . 26 LEU O 1 1
19 33123 1 1 30 LYS C C -8.515 -8.563 1.585 1.00 . A A . 27 LYS C 1 1
19 33124 1 1 30 LYS CA C -7.640 -9.477 0.744 1.00 . A A . 27 LYS CA 1 1
19 33125 1 1 30 LYS CB C -8.005 -10.938 0.999 1.00 . A A . 27 LYS CB 1 1
19 33126 1 1 30 LYS CD C -7.459 -13.359 0.569 1.00 . A A . 27 LYS CD 1 1
19 33127 1 1 30 LYS CE C -8.662 -13.622 -0.325 1.00 . A A . 27 LYS CE 1 1
19 33128 1 1 30 LYS CG C -6.978 -11.920 0.456 1.00 . A A . 27 LYS CG 1 1
19 33129 1 1 30 LYS H H -5.830 -9.625 1.830 1.00 . A A . 27 LYS H 1 1
19 33130 1 1 30 LYS HA H -7.809 -9.253 -0.298 1.00 . A A . 27 LYS HA 1 1
19 33131 1 1 30 LYS HB2 H -8.099 -11.092 2.062 1.00 . A A . 27 LYS HB2 1 1
19 33132 1 1 30 LYS HB3 H -8.955 -11.146 0.530 1.00 . A A . 27 LYS HB3 1 1
19 33133 1 1 30 LYS HD2 H -6.656 -14.019 0.278 1.00 . A A . 27 LYS HD2 1 1
19 33134 1 1 30 LYS HD3 H -7.736 -13.555 1.595 1.00 . A A . 27 LYS HD3 1 1
19 33135 1 1 30 LYS HE2 H -8.964 -14.652 -0.206 1.00 . A A . 27 LYS HE2 1 1
19 33136 1 1 30 LYS HE3 H -9.469 -12.973 -0.021 1.00 . A A . 27 LYS HE3 1 1
19 33137 1 1 30 LYS HG2 H -6.793 -11.692 -0.585 1.00 . A A . 27 LYS HG2 1 1
19 33138 1 1 30 LYS HG3 H -6.062 -11.813 1.018 1.00 . A A . 27 LYS HG3 1 1
19 33139 1 1 30 LYS HZ1 H -7.576 -13.988 -2.071 1.00 . A A . 27 LYS HZ1 1 1
19 33140 1 1 30 LYS HZ2 H -9.191 -13.566 -2.345 1.00 . A A . 27 LYS HZ2 1 1
19 33141 1 1 30 LYS HZ3 H -8.070 -12.380 -1.896 1.00 . A A . 27 LYS HZ3 1 1
19 33142 1 1 30 LYS N N -6.233 -9.243 1.026 1.00 . A A . 27 LYS N 1 1
19 33143 1 1 30 LYS NZ N -8.353 -13.371 -1.760 1.00 . A A . 27 LYS NZ 1 1
19 33144 1 1 30 LYS O O -8.064 -7.996 2.581 1.00 . A A . 27 LYS O 1 1
19 33145 1 1 31 GLY C C -12.054 -7.513 1.240 1.00 . A A . 28 GLY C 1 1
19 33146 1 1 31 GLY CA C -10.689 -7.570 1.896 1.00 . A A . 28 GLY CA 1 1
19 33147 1 1 31 GLY H H -10.073 -8.925 0.394 1.00 . A A . 28 GLY H 1 1
19 33148 1 1 31 GLY HA2 H -10.279 -6.571 1.933 1.00 . A A . 28 GLY HA2 1 1
19 33149 1 1 31 GLY HA3 H -10.797 -7.938 2.905 1.00 . A A . 28 GLY HA3 1 1
19 33150 1 1 31 GLY N N -9.769 -8.428 1.180 1.00 . A A . 28 GLY N 1 1
19 33151 1 1 31 GLY O O -12.570 -8.531 0.779 1.00 . A A . 28 GLY O 1 1
19 33152 1 1 32 ASN C C -14.309 -4.638 0.566 1.00 . A A . 29 ASN C 1 1
19 33153 1 1 32 ASN CA C -13.947 -6.123 0.588 1.00 . A A . 29 ASN CA 1 1
19 33154 1 1 32 ASN CB C -15.010 -6.911 1.357 1.00 . A A . 29 ASN CB 1 1
19 33155 1 1 32 ASN CG C -16.284 -7.100 0.557 1.00 . A A . 29 ASN CG 1 1
19 33156 1 1 32 ASN H H -12.168 -5.547 1.580 1.00 . A A . 29 ASN H 1 1
19 33157 1 1 32 ASN HA H -13.902 -6.490 -0.426 1.00 . A A . 29 ASN HA 1 1
19 33158 1 1 32 ASN HB2 H -14.617 -7.885 1.608 1.00 . A A . 29 ASN HB2 1 1
19 33159 1 1 32 ASN HB3 H -15.254 -6.381 2.267 1.00 . A A . 29 ASN HB3 1 1
19 33160 1 1 32 ASN HD21 H -17.010 -5.387 1.257 1.00 . A A . 29 ASN HD21 1 1
19 33161 1 1 32 ASN HD22 H -18.035 -6.246 0.165 1.00 . A A . 29 ASN HD22 1 1
19 33162 1 1 32 ASN N N -12.635 -6.318 1.195 1.00 . A A . 29 ASN N 1 1
19 33163 1 1 32 ASN ND2 N -17.202 -6.149 0.672 1.00 . A A . 29 ASN ND2 1 1
19 33164 1 1 32 ASN O O -14.874 -4.119 1.527 1.00 . A A . 29 ASN O 1 1
19 33165 1 1 32 ASN OD1 O -16.439 -8.089 -0.158 1.00 . A A . 29 ASN OD1 1 1
19 33166 1 1 33 PRO C C -15.728 -2.155 -0.377 1.00 . A A . 30 PRO C 1 1
19 33167 1 1 33 PRO CA C -14.268 -2.497 -0.667 1.00 . A A . 30 PRO CA 1 1
19 33168 1 1 33 PRO CB C -13.938 -2.207 -2.132 1.00 . A A . 30 PRO CB 1 1
19 33169 1 1 33 PRO CD C -13.292 -4.468 -1.723 1.00 . A A . 30 PRO CD 1 1
19 33170 1 1 33 PRO CG C -12.930 -3.238 -2.505 1.00 . A A . 30 PRO CG 1 1
19 33171 1 1 33 PRO HA H -13.629 -1.904 -0.030 1.00 . A A . 30 PRO HA 1 1
19 33172 1 1 33 PRO HB2 H -14.832 -2.298 -2.730 1.00 . A A . 30 PRO HB2 1 1
19 33173 1 1 33 PRO HB3 H -13.536 -1.209 -2.224 1.00 . A A . 30 PRO HB3 1 1
19 33174 1 1 33 PRO HD2 H -13.953 -5.098 -2.298 1.00 . A A . 30 PRO HD2 1 1
19 33175 1 1 33 PRO HD3 H -12.403 -5.011 -1.443 1.00 . A A . 30 PRO HD3 1 1
19 33176 1 1 33 PRO HG2 H -12.984 -3.438 -3.565 1.00 . A A . 30 PRO HG2 1 1
19 33177 1 1 33 PRO HG3 H -11.941 -2.900 -2.235 1.00 . A A . 30 PRO HG3 1 1
19 33178 1 1 33 PRO N N -13.979 -3.930 -0.531 1.00 . A A . 30 PRO N 1 1
19 33179 1 1 33 PRO O O -16.032 -1.060 0.099 1.00 . A A . 30 PRO O 1 1
19 33180 1 1 34 THR C C -18.353 -2.551 1.013 1.00 . A A . 31 THR C 1 1
19 33181 1 1 34 THR CA C -18.048 -2.887 -0.445 1.00 . A A . 31 THR CA 1 1
19 33182 1 1 34 THR CB C -18.853 -4.132 -0.852 1.00 . A A . 31 THR CB 1 1
19 33183 1 1 34 THR CG2 C -20.250 -3.742 -1.297 1.00 . A A . 31 THR CG2 1 1
19 33184 1 1 34 THR H H -16.323 -3.943 -1.044 1.00 . A A . 31 THR H 1 1
19 33185 1 1 34 THR HA H -18.365 -2.062 -1.068 1.00 . A A . 31 THR HA 1 1
19 33186 1 1 34 THR HB H -18.932 -4.790 0.001 1.00 . A A . 31 THR HB 1 1
19 33187 1 1 34 THR HG1 H -17.551 -4.231 -2.331 1.00 . A A . 31 THR HG1 1 1
19 33188 1 1 34 THR HG21 H -20.180 -3.075 -2.143 1.00 . A A . 31 THR HG21 1 1
19 33189 1 1 34 THR HG22 H -20.797 -4.628 -1.579 1.00 . A A . 31 THR HG22 1 1
19 33190 1 1 34 THR HG23 H -20.760 -3.246 -0.486 1.00 . A A . 31 THR HG23 1 1
19 33191 1 1 34 THR N N -16.624 -3.092 -0.667 1.00 . A A . 31 THR N 1 1
19 33192 1 1 34 THR O O -19.314 -1.838 1.304 1.00 . A A . 31 THR O 1 1
19 33193 1 1 34 THR OG1 O -18.187 -4.819 -1.918 1.00 . A A . 31 THR OG1 1 1
19 33194 1 1 35 THR C C -17.676 -1.321 3.663 1.00 . A A . 32 THR C 1 1
19 33195 1 1 35 THR CA C -17.731 -2.813 3.353 1.00 . A A . 32 THR CA 1 1
19 33196 1 1 35 THR CB C -16.682 -3.542 4.217 1.00 . A A . 32 THR CB 1 1
19 33197 1 1 35 THR CG2 C -16.814 -5.052 4.073 1.00 . A A . 32 THR CG2 1 1
19 33198 1 1 35 THR H H -16.783 -3.624 1.639 1.00 . A A . 32 THR H 1 1
19 33199 1 1 35 THR HA H -18.709 -3.187 3.623 1.00 . A A . 32 THR HA 1 1
19 33200 1 1 35 THR HB H -16.848 -3.280 5.251 1.00 . A A . 32 THR HB 1 1
19 33201 1 1 35 THR HG1 H -14.749 -3.339 4.550 1.00 . A A . 32 THR HG1 1 1
19 33202 1 1 35 THR HG21 H -17.827 -5.349 4.300 1.00 . A A . 32 THR HG21 1 1
19 33203 1 1 35 THR HG22 H -16.572 -5.340 3.061 1.00 . A A . 32 THR HG22 1 1
19 33204 1 1 35 THR HG23 H -16.134 -5.539 4.757 1.00 . A A . 32 THR HG23 1 1
19 33205 1 1 35 THR N N -17.534 -3.065 1.928 1.00 . A A . 32 THR N 1 1
19 33206 1 1 35 THR O O -18.675 -0.725 4.066 1.00 . A A . 32 THR O 1 1
19 33207 1 1 35 THR OG1 O -15.363 -3.135 3.840 1.00 . A A . 32 THR OG1 1 1
19 33208 1 1 36 GLY C C -14.901 1.087 3.981 1.00 . A A . 33 GLY C 1 1
19 33209 1 1 36 GLY CA C -16.345 0.695 3.738 1.00 . A A . 33 GLY CA 1 1
19 33210 1 1 36 GLY H H -15.742 -1.247 3.149 1.00 . A A . 33 GLY H 1 1
19 33211 1 1 36 GLY HA2 H -16.927 0.953 4.610 1.00 . A A . 33 GLY HA2 1 1
19 33212 1 1 36 GLY HA3 H -16.720 1.252 2.892 1.00 . A A . 33 GLY HA3 1 1
19 33213 1 1 36 GLY N N -16.503 -0.722 3.473 1.00 . A A . 33 GLY N 1 1
19 33214 1 1 36 GLY O O -14.461 2.153 3.547 1.00 . A A . 33 GLY O 1 1
19 33215 1 1 37 TYR C C -11.875 0.240 3.752 1.00 . A A . 34 TYR C 1 1
19 33216 1 1 37 TYR CA C -12.757 0.500 4.971 1.00 . A A . 34 TYR CA 1 1
19 33217 1 1 37 TYR CB C -12.280 -0.347 6.152 1.00 . A A . 34 TYR CB 1 1
19 33218 1 1 37 TYR CD1 C -14.183 -0.534 7.800 1.00 . A A . 34 TYR CD1 1 1
19 33219 1 1 37 TYR CD2 C -12.332 0.855 8.378 1.00 . A A . 34 TYR CD2 1 1
19 33220 1 1 37 TYR CE1 C -14.793 -0.226 9.000 1.00 . A A . 34 TYR CE1 1 1
19 33221 1 1 37 TYR CE2 C -12.938 1.167 9.581 1.00 . A A . 34 TYR CE2 1 1
19 33222 1 1 37 TYR CG C -12.943 -0.001 7.466 1.00 . A A . 34 TYR CG 1 1
19 33223 1 1 37 TYR CZ C -14.168 0.624 9.887 1.00 . A A . 34 TYR CZ 1 1
19 33224 1 1 37 TYR H H -14.563 -0.607 4.991 1.00 . A A . 34 TYR H 1 1
19 33225 1 1 37 TYR HA H -12.677 1.544 5.238 1.00 . A A . 34 TYR HA 1 1
19 33226 1 1 37 TYR HB2 H -12.485 -1.387 5.942 1.00 . A A . 34 TYR HB2 1 1
19 33227 1 1 37 TYR HB3 H -11.215 -0.214 6.273 1.00 . A A . 34 TYR HB3 1 1
19 33228 1 1 37 TYR HD1 H -14.672 -1.200 7.104 1.00 . A A . 34 TYR HD1 1 1
19 33229 1 1 37 TYR HD2 H -11.366 1.284 8.138 1.00 . A A . 34 TYR HD2 1 1
19 33230 1 1 37 TYR HE1 H -15.757 -0.651 9.240 1.00 . A A . 34 TYR HE1 1 1
19 33231 1 1 37 TYR HE2 H -12.448 1.833 10.275 1.00 . A A . 34 TYR HE2 1 1
19 33232 1 1 37 TYR HH H -14.709 1.878 11.241 1.00 . A A . 34 TYR HH 1 1
19 33233 1 1 37 TYR N N -14.159 0.228 4.674 1.00 . A A . 34 TYR N 1 1
19 33234 1 1 37 TYR O O -12.362 -0.129 2.683 1.00 . A A . 34 TYR O 1 1
19 33235 1 1 37 TYR OH O -14.774 0.933 11.083 1.00 . A A . 34 TYR OH 1 1
19 33236 1 1 38 MET C C -8.258 -0.134 3.452 1.00 . A A . 35 MET C 1 1
19 33237 1 1 38 MET CA C -9.607 0.251 2.870 1.00 . A A . 35 MET CA 1 1
19 33238 1 1 38 MET CB C -9.456 1.547 2.078 1.00 . A A . 35 MET CB 1 1
19 33239 1 1 38 MET CE C -9.164 3.256 -0.575 1.00 . A A . 35 MET CE 1 1
19 33240 1 1 38 MET CG C -8.076 1.726 1.478 1.00 . A A . 35 MET CG 1 1
19 33241 1 1 38 MET H H -10.249 0.735 4.796 1.00 . A A . 35 MET H 1 1
19 33242 1 1 38 MET HA H -9.957 -0.533 2.217 1.00 . A A . 35 MET HA 1 1
19 33243 1 1 38 MET HB2 H -10.180 1.557 1.279 1.00 . A A . 35 MET HB2 1 1
19 33244 1 1 38 MET HB3 H -9.645 2.379 2.739 1.00 . A A . 35 MET HB3 1 1
19 33245 1 1 38 MET HE1 H -10.108 3.059 -0.090 1.00 . A A . 35 MET HE1 1 1
19 33246 1 1 38 MET HE2 H -9.214 4.202 -1.093 1.00 . A A . 35 MET HE2 1 1
19 33247 1 1 38 MET HE3 H -8.952 2.470 -1.283 1.00 . A A . 35 MET HE3 1 1
19 33248 1 1 38 MET HG2 H -7.343 1.637 2.265 1.00 . A A . 35 MET HG2 1 1
19 33249 1 1 38 MET HG3 H -7.917 0.942 0.766 1.00 . A A . 35 MET HG3 1 1
19 33250 1 1 38 MET N N -10.573 0.439 3.928 1.00 . A A . 35 MET N 1 1
19 33251 1 1 38 MET O O -7.912 0.270 4.560 1.00 . A A . 35 MET O 1 1
19 33252 1 1 38 MET SD S -7.863 3.319 0.656 1.00 . A A . 35 MET SD 1 1
19 33253 1 1 39 TRP C C -5.117 -0.483 2.402 1.00 . A A . 36 TRP C 1 1
19 33254 1 1 39 TRP CA C -6.170 -1.311 3.124 1.00 . A A . 36 TRP CA 1 1
19 33255 1 1 39 TRP CB C -5.945 -2.791 2.847 1.00 . A A . 36 TRP CB 1 1
19 33256 1 1 39 TRP CD1 C -7.009 -4.617 4.296 1.00 . A A . 36 TRP CD1 1 1
19 33257 1 1 39 TRP CD2 C -5.204 -3.655 5.206 1.00 . A A . 36 TRP CD2 1 1
19 33258 1 1 39 TRP CE2 C -5.689 -4.632 6.095 1.00 . A A . 36 TRP CE2 1 1
19 33259 1 1 39 TRP CE3 C -4.074 -2.919 5.566 1.00 . A A . 36 TRP CE3 1 1
19 33260 1 1 39 TRP CG C -6.063 -3.660 4.060 1.00 . A A . 36 TRP CG 1 1
19 33261 1 1 39 TRP CH2 C -3.977 -4.158 7.644 1.00 . A A . 36 TRP CH2 1 1
19 33262 1 1 39 TRP CZ2 C -5.081 -4.892 7.318 1.00 . A A . 36 TRP CZ2 1 1
19 33263 1 1 39 TRP CZ3 C -3.471 -3.178 6.782 1.00 . A A . 36 TRP CZ3 1 1
19 33264 1 1 39 TRP H H -7.828 -1.186 1.819 1.00 . A A . 36 TRP H 1 1
19 33265 1 1 39 TRP HA H -6.092 -1.131 4.186 1.00 . A A . 36 TRP HA 1 1
19 33266 1 1 39 TRP HB2 H -6.672 -3.129 2.128 1.00 . A A . 36 TRP HB2 1 1
19 33267 1 1 39 TRP HB3 H -4.958 -2.913 2.436 1.00 . A A . 36 TRP HB3 1 1
19 33268 1 1 39 TRP HD1 H -7.808 -4.863 3.613 1.00 . A A . 36 TRP HD1 1 1
19 33269 1 1 39 TRP HE1 H -7.332 -5.920 5.912 1.00 . A A . 36 TRP HE1 1 1
19 33270 1 1 39 TRP HE3 H -3.670 -2.159 4.912 1.00 . A A . 36 TRP HE3 1 1
19 33271 1 1 39 TRP HH2 H -3.475 -4.326 8.585 1.00 . A A . 36 TRP HH2 1 1
19 33272 1 1 39 TRP HZ2 H -5.457 -5.644 7.996 1.00 . A A . 36 TRP HZ2 1 1
19 33273 1 1 39 TRP HZ3 H -2.596 -2.620 7.077 1.00 . A A . 36 TRP HZ3 1 1
19 33274 1 1 39 TRP N N -7.496 -0.899 2.694 1.00 . A A . 36 TRP N 1 1
19 33275 1 1 39 TRP NE1 N -6.789 -5.205 5.518 1.00 . A A . 36 TRP NE1 1 1
19 33276 1 1 39 TRP O O -4.561 -0.910 1.389 1.00 . A A . 36 TRP O 1 1
19 33277 1 1 40 THR C C -2.816 2.015 3.342 1.00 . A A . 37 THR C 1 1
19 33278 1 1 40 THR CA C -3.881 1.606 2.320 1.00 . A A . 37 THR CA 1 1
19 33279 1 1 40 THR CB C -4.579 2.858 1.752 1.00 . A A . 37 THR CB 1 1
19 33280 1 1 40 THR CG2 C -5.306 3.615 2.852 1.00 . A A . 37 THR CG2 1 1
19 33281 1 1 40 THR H H -5.323 0.983 3.744 1.00 . A A . 37 THR H 1 1
19 33282 1 1 40 THR HA H -3.409 1.082 1.502 1.00 . A A . 37 THR HA 1 1
19 33283 1 1 40 THR HB H -5.308 2.539 1.010 1.00 . A A . 37 THR HB 1 1
19 33284 1 1 40 THR HG1 H -4.045 4.542 0.877 1.00 . A A . 37 THR HG1 1 1
19 33285 1 1 40 THR HG21 H -6.012 2.956 3.336 1.00 . A A . 37 THR HG21 1 1
19 33286 1 1 40 THR HG22 H -4.590 3.971 3.578 1.00 . A A . 37 THR HG22 1 1
19 33287 1 1 40 THR HG23 H -5.832 4.455 2.424 1.00 . A A . 37 THR HG23 1 1
19 33288 1 1 40 THR N N -4.855 0.706 2.925 1.00 . A A . 37 THR N 1 1
19 33289 1 1 40 THR O O -2.808 1.508 4.463 1.00 . A A . 37 THR O 1 1
19 33290 1 1 40 THR OG1 O -3.622 3.718 1.125 1.00 . A A . 37 THR OG1 1 1
19 33291 1 1 41 ARG C C -1.363 4.461 4.808 1.00 . A A . 38 ARG C 1 1
19 33292 1 1 41 ARG CA C -0.859 3.366 3.868 1.00 . A A . 38 ARG CA 1 1
19 33293 1 1 41 ARG CB C 0.359 3.856 3.079 1.00 . A A . 38 ARG CB 1 1
19 33294 1 1 41 ARG CD C 2.469 3.276 1.880 1.00 . A A . 38 ARG CD 1 1
19 33295 1 1 41 ARG CG C 1.413 2.801 2.860 1.00 . A A . 38 ARG CG 1 1
19 33296 1 1 41 ARG CZ C 4.069 5.003 2.582 1.00 . A A . 38 ARG CZ 1 1
19 33297 1 1 41 ARG H H -1.967 3.309 2.063 1.00 . A A . 38 ARG H 1 1
19 33298 1 1 41 ARG HA H -0.566 2.515 4.465 1.00 . A A . 38 ARG HA 1 1
19 33299 1 1 41 ARG HB2 H 0.036 4.207 2.114 1.00 . A A . 38 ARG HB2 1 1
19 33300 1 1 41 ARG HB3 H 0.820 4.666 3.611 1.00 . A A . 38 ARG HB3 1 1
19 33301 1 1 41 ARG HD2 H 3.325 2.656 1.985 1.00 . A A . 38 ARG HD2 1 1
19 33302 1 1 41 ARG HD3 H 2.087 3.176 0.879 1.00 . A A . 38 ARG HD3 1 1
19 33303 1 1 41 ARG HE H 2.245 5.366 1.853 1.00 . A A . 38 ARG HE 1 1
19 33304 1 1 41 ARG HG2 H 1.886 2.581 3.805 1.00 . A A . 38 ARG HG2 1 1
19 33305 1 1 41 ARG HG3 H 0.945 1.909 2.471 1.00 . A A . 38 ARG HG3 1 1
19 33306 1 1 41 ARG HH11 H 4.684 3.101 2.880 1.00 . A A . 38 ARG HH11 1 1
19 33307 1 1 41 ARG HH12 H 5.825 4.327 3.319 1.00 . A A . 38 ARG HH12 1 1
19 33308 1 1 41 ARG HH21 H 3.759 6.992 2.411 1.00 . A A . 38 ARG HH21 1 1
19 33309 1 1 41 ARG HH22 H 5.299 6.535 3.055 1.00 . A A . 38 ARG HH22 1 1
19 33310 1 1 41 ARG N N -1.916 2.924 2.962 1.00 . A A . 38 ARG N 1 1
19 33311 1 1 41 ARG NE N 2.876 4.660 2.101 1.00 . A A . 38 ARG NE 1 1
19 33312 1 1 41 ARG NH1 N 4.930 4.067 2.958 1.00 . A A . 38 ARG NH1 1 1
19 33313 1 1 41 ARG NH2 N 4.403 6.281 2.690 1.00 . A A . 38 ARG NH2 1 1
19 33314 1 1 41 ARG O O -2.258 5.231 4.458 1.00 . A A . 38 ARG O 1 1
19 33315 1 1 42 VAL C C -0.871 6.934 6.547 1.00 . A A . 39 VAL C 1 1
19 33316 1 1 42 VAL CA C -1.167 5.509 7.007 1.00 . A A . 39 VAL CA 1 1
19 33317 1 1 42 VAL CB C -0.440 5.262 8.345 1.00 . A A . 39 VAL CB 1 1
19 33318 1 1 42 VAL CG1 C -0.937 6.227 9.411 1.00 . A A . 39 VAL CG1 1 1
19 33319 1 1 42 VAL CG2 C -0.615 3.821 8.799 1.00 . A A . 39 VAL CG2 1 1
19 33320 1 1 42 VAL H H -0.062 3.885 6.214 1.00 . A A . 39 VAL H 1 1
19 33321 1 1 42 VAL HA H -2.229 5.409 7.175 1.00 . A A . 39 VAL HA 1 1
19 33322 1 1 42 VAL HB H 0.615 5.440 8.195 1.00 . A A . 39 VAL HB 1 1
19 33323 1 1 42 VAL HG11 H -1.998 6.089 9.555 1.00 . A A . 39 VAL HG11 1 1
19 33324 1 1 42 VAL HG12 H -0.418 6.036 10.340 1.00 . A A . 39 VAL HG12 1 1
19 33325 1 1 42 VAL HG13 H -0.745 7.243 9.095 1.00 . A A . 39 VAL HG13 1 1
19 33326 1 1 42 VAL HG21 H -0.491 3.161 7.952 1.00 . A A . 39 VAL HG21 1 1
19 33327 1 1 42 VAL HG22 H 0.127 3.585 9.550 1.00 . A A . 39 VAL HG22 1 1
19 33328 1 1 42 VAL HG23 H -1.604 3.692 9.214 1.00 . A A . 39 VAL HG23 1 1
19 33329 1 1 42 VAL N N -0.777 4.522 6.003 1.00 . A A . 39 VAL N 1 1
19 33330 1 1 42 VAL O O 0.251 7.250 6.155 1.00 . A A . 39 VAL O 1 1
19 33331 1 1 43 GLY C C -1.823 9.384 4.715 1.00 . A A . 40 GLY C 1 1
19 33332 1 1 43 GLY CA C -1.717 9.180 6.214 1.00 . A A . 40 GLY CA 1 1
19 33333 1 1 43 GLY H H -2.758 7.482 6.934 1.00 . A A . 40 GLY H 1 1
19 33334 1 1 43 GLY HA2 H -0.746 9.521 6.542 1.00 . A A . 40 GLY HA2 1 1
19 33335 1 1 43 GLY HA3 H -2.477 9.776 6.700 1.00 . A A . 40 GLY HA3 1 1
19 33336 1 1 43 GLY N N -1.885 7.793 6.613 1.00 . A A . 40 GLY N 1 1
19 33337 1 1 43 GLY O O -1.380 10.405 4.190 1.00 . A A . 40 GLY O 1 1
19 33338 1 1 44 PHE C C -3.947 8.006 2.163 1.00 . A A . 41 PHE C 1 1
19 33339 1 1 44 PHE CA C -2.570 8.492 2.578 1.00 . A A . 41 PHE CA 1 1
19 33340 1 1 44 PHE CB C -1.487 7.668 1.892 1.00 . A A . 41 PHE CB 1 1
19 33341 1 1 44 PHE CD1 C 0.450 9.253 1.919 1.00 . A A . 41 PHE CD1 1 1
19 33342 1 1 44 PHE CD2 C 0.608 7.241 3.180 1.00 . A A . 41 PHE CD2 1 1
19 33343 1 1 44 PHE CE1 C 1.711 9.624 2.342 1.00 . A A . 41 PHE CE1 1 1
19 33344 1 1 44 PHE CE2 C 1.871 7.602 3.606 1.00 . A A . 41 PHE CE2 1 1
19 33345 1 1 44 PHE CG C -0.112 8.059 2.334 1.00 . A A . 41 PHE CG 1 1
19 33346 1 1 44 PHE CZ C 2.424 8.797 3.188 1.00 . A A . 41 PHE CZ 1 1
19 33347 1 1 44 PHE H H -2.744 7.623 4.498 1.00 . A A . 41 PHE H 1 1
19 33348 1 1 44 PHE HA H -2.463 9.526 2.288 1.00 . A A . 41 PHE HA 1 1
19 33349 1 1 44 PHE HB2 H -1.631 6.624 2.130 1.00 . A A . 41 PHE HB2 1 1
19 33350 1 1 44 PHE HB3 H -1.554 7.804 0.826 1.00 . A A . 41 PHE HB3 1 1
19 33351 1 1 44 PHE HD1 H -0.109 9.899 1.258 1.00 . A A . 41 PHE HD1 1 1
19 33352 1 1 44 PHE HD2 H 0.174 6.307 3.506 1.00 . A A . 41 PHE HD2 1 1
19 33353 1 1 44 PHE HE1 H 2.139 10.559 2.011 1.00 . A A . 41 PHE HE1 1 1
19 33354 1 1 44 PHE HE2 H 2.426 6.952 4.267 1.00 . A A . 41 PHE HE2 1 1
19 33355 1 1 44 PHE HZ H 3.410 9.084 3.520 1.00 . A A . 41 PHE HZ 1 1
19 33356 1 1 44 PHE N N -2.411 8.412 4.025 1.00 . A A . 41 PHE N 1 1
19 33357 1 1 44 PHE O O -4.278 7.969 0.979 1.00 . A A . 41 PHE O 1 1
19 33358 1 1 45 VAL C C -6.849 8.072 1.965 1.00 . A A . 42 VAL C 1 1
19 33359 1 1 45 VAL CA C -6.095 7.149 2.921 1.00 . A A . 42 VAL CA 1 1
19 33360 1 1 45 VAL CB C -6.879 7.038 4.244 1.00 . A A . 42 VAL CB 1 1
19 33361 1 1 45 VAL CG1 C -6.854 8.359 4.998 1.00 . A A . 42 VAL CG1 1 1
19 33362 1 1 45 VAL CG2 C -8.309 6.593 3.982 1.00 . A A . 42 VAL CG2 1 1
19 33363 1 1 45 VAL H H -4.392 7.655 4.073 1.00 . A A . 42 VAL H 1 1
19 33364 1 1 45 VAL HA H -6.031 6.165 2.481 1.00 . A A . 42 VAL HA 1 1
19 33365 1 1 45 VAL HB H -6.402 6.290 4.861 1.00 . A A . 42 VAL HB 1 1
19 33366 1 1 45 VAL HG11 H -5.831 8.643 5.192 1.00 . A A . 42 VAL HG11 1 1
19 33367 1 1 45 VAL HG12 H -7.333 9.123 4.404 1.00 . A A . 42 VAL HG12 1 1
19 33368 1 1 45 VAL HG13 H -7.381 8.249 5.935 1.00 . A A . 42 VAL HG13 1 1
19 33369 1 1 45 VAL HG21 H -8.757 7.242 3.246 1.00 . A A . 42 VAL HG21 1 1
19 33370 1 1 45 VAL HG22 H -8.307 5.578 3.616 1.00 . A A . 42 VAL HG22 1 1
19 33371 1 1 45 VAL HG23 H -8.876 6.643 4.900 1.00 . A A . 42 VAL HG23 1 1
19 33372 1 1 45 VAL N N -4.739 7.626 3.156 1.00 . A A . 42 VAL N 1 1
19 33373 1 1 45 VAL O O -6.940 9.279 2.192 1.00 . A A . 42 VAL O 1 1
19 33374 1 1 46 GLY C C -7.239 8.858 -1.169 1.00 . A A . 43 GLY C 1 1
19 33375 1 1 46 GLY CA C -8.123 8.278 -0.081 1.00 . A A . 43 GLY CA 1 1
19 33376 1 1 46 GLY H H -7.270 6.532 0.758 1.00 . A A . 43 GLY H 1 1
19 33377 1 1 46 GLY HA2 H -8.621 9.088 0.432 1.00 . A A . 43 GLY HA2 1 1
19 33378 1 1 46 GLY HA3 H -8.869 7.646 -0.539 1.00 . A A . 43 GLY HA3 1 1
19 33379 1 1 46 GLY N N -7.381 7.495 0.891 1.00 . A A . 43 GLY N 1 1
19 33380 1 1 46 GLY O O -7.651 8.954 -2.325 1.00 . A A . 43 GLY O 1 1
19 33381 1 1 47 LYS C C -4.759 8.843 -2.874 1.00 . A A . 44 LYS C 1 1
19 33382 1 1 47 LYS CA C -5.079 9.821 -1.749 1.00 . A A . 44 LYS CA 1 1
19 33383 1 1 47 LYS CB C -3.793 10.223 -1.031 1.00 . A A . 44 LYS CB 1 1
19 33384 1 1 47 LYS CD C -2.679 11.712 0.659 1.00 . A A . 44 LYS CD 1 1
19 33385 1 1 47 LYS CE C -2.887 12.746 1.754 1.00 . A A . 44 LYS CE 1 1
19 33386 1 1 47 LYS CG C -4.000 11.271 0.050 1.00 . A A . 44 LYS CG 1 1
19 33387 1 1 47 LYS H H -5.748 9.143 0.134 1.00 . A A . 44 LYS H 1 1
19 33388 1 1 47 LYS HA H -5.535 10.703 -2.174 1.00 . A A . 44 LYS HA 1 1
19 33389 1 1 47 LYS HB2 H -3.361 9.346 -0.575 1.00 . A A . 44 LYS HB2 1 1
19 33390 1 1 47 LYS HB3 H -3.101 10.617 -1.756 1.00 . A A . 44 LYS HB3 1 1
19 33391 1 1 47 LYS HD2 H -2.182 10.852 1.080 1.00 . A A . 44 LYS HD2 1 1
19 33392 1 1 47 LYS HD3 H -2.062 12.143 -0.116 1.00 . A A . 44 LYS HD3 1 1
19 33393 1 1 47 LYS HE2 H -1.924 13.033 2.148 1.00 . A A . 44 LYS HE2 1 1
19 33394 1 1 47 LYS HE3 H -3.373 13.612 1.328 1.00 . A A . 44 LYS HE3 1 1
19 33395 1 1 47 LYS HG2 H -4.490 12.131 -0.383 1.00 . A A . 44 LYS HG2 1 1
19 33396 1 1 47 LYS HG3 H -4.622 10.854 0.829 1.00 . A A . 44 LYS HG3 1 1
19 33397 1 1 47 LYS HZ1 H -4.662 11.940 2.504 1.00 . A A . 44 LYS HZ1 1 1
19 33398 1 1 47 LYS HZ2 H -3.271 11.388 3.293 1.00 . A A . 44 LYS HZ2 1 1
19 33399 1 1 47 LYS HZ3 H -3.851 12.947 3.596 1.00 . A A . 44 LYS HZ3 1 1
19 33400 1 1 47 LYS N N -6.021 9.245 -0.800 1.00 . A A . 44 LYS N 1 1
19 33401 1 1 47 LYS NZ N -3.727 12.218 2.864 1.00 . A A . 44 LYS NZ 1 1
19 33402 1 1 47 LYS O O -5.125 7.668 -2.815 1.00 . A A . 44 LYS O 1 1
19 33403 1 1 48 ASP C C -2.454 7.693 -4.722 1.00 . A A . 45 ASP C 1 1
19 33404 1 1 48 ASP CA C -3.692 8.523 -5.037 1.00 . A A . 45 ASP CA 1 1
19 33405 1 1 48 ASP CB C -3.425 9.418 -6.245 1.00 . A A . 45 ASP CB 1 1
19 33406 1 1 48 ASP CG C -4.702 9.846 -6.943 1.00 . A A . 45 ASP CG 1 1
19 33407 1 1 48 ASP H H -3.809 10.282 -3.885 1.00 . A A . 45 ASP H 1 1
19 33408 1 1 48 ASP HA H -4.510 7.860 -5.263 1.00 . A A . 45 ASP HA 1 1
19 33409 1 1 48 ASP HB2 H -2.903 10.304 -5.918 1.00 . A A . 45 ASP HB2 1 1
19 33410 1 1 48 ASP HB3 H -2.810 8.886 -6.948 1.00 . A A . 45 ASP HB3 1 1
19 33411 1 1 48 ASP N N -4.071 9.339 -3.897 1.00 . A A . 45 ASP N 1 1
19 33412 1 1 48 ASP O O -2.497 6.462 -4.730 1.00 . A A . 45 ASP O 1 1
19 33413 1 1 48 ASP OD1 O -5.154 9.120 -7.852 1.00 . A A . 45 ASP OD1 1 1
19 33414 1 1 48 ASP OD2 O -5.250 10.908 -6.578 1.00 . A A . 45 ASP OD2 1 1
19 33415 1 1 49 VAL C C 0.135 7.692 -2.618 1.00 . A A . 46 VAL C 1 1
19 33416 1 1 49 VAL CA C -0.096 7.717 -4.123 1.00 . A A . 46 VAL CA 1 1
19 33417 1 1 49 VAL CB C 1.095 8.412 -4.809 1.00 . A A . 46 VAL CB 1 1
19 33418 1 1 49 VAL CG1 C 1.309 9.802 -4.234 1.00 . A A . 46 VAL CG1 1 1
19 33419 1 1 49 VAL CG2 C 2.355 7.571 -4.680 1.00 . A A . 46 VAL CG2 1 1
19 33420 1 1 49 VAL H H -1.387 9.358 -4.457 1.00 . A A . 46 VAL H 1 1
19 33421 1 1 49 VAL HA H -0.148 6.699 -4.483 1.00 . A A . 46 VAL HA 1 1
19 33422 1 1 49 VAL HB H 0.865 8.517 -5.859 1.00 . A A . 46 VAL HB 1 1
19 33423 1 1 49 VAL HG11 H 0.409 10.386 -4.358 1.00 . A A . 46 VAL HG11 1 1
19 33424 1 1 49 VAL HG12 H 1.546 9.722 -3.183 1.00 . A A . 46 VAL HG12 1 1
19 33425 1 1 49 VAL HG13 H 2.126 10.285 -4.751 1.00 . A A . 46 VAL HG13 1 1
19 33426 1 1 49 VAL HG21 H 2.196 6.609 -5.144 1.00 . A A . 46 VAL HG21 1 1
19 33427 1 1 49 VAL HG22 H 3.176 8.074 -5.169 1.00 . A A . 46 VAL HG22 1 1
19 33428 1 1 49 VAL HG23 H 2.590 7.432 -3.635 1.00 . A A . 46 VAL HG23 1 1
19 33429 1 1 49 VAL N N -1.352 8.379 -4.445 1.00 . A A . 46 VAL N 1 1
19 33430 1 1 49 VAL O O -0.220 8.634 -1.907 1.00 . A A . 46 VAL O 1 1
19 33431 1 1 50 LEU C C 2.483 6.714 -0.445 1.00 . A A . 47 LEU C 1 1
19 33432 1 1 50 LEU CA C 1.008 6.449 -0.724 1.00 . A A . 47 LEU CA 1 1
19 33433 1 1 50 LEU CB C 0.631 5.042 -0.273 1.00 . A A . 47 LEU CB 1 1
19 33434 1 1 50 LEU CD1 C -0.834 3.017 -0.502 1.00 . A A . 47 LEU CD1 1 1
19 33435 1 1 50 LEU CD2 C -1.841 5.305 -0.632 1.00 . A A . 47 LEU CD2 1 1
19 33436 1 1 50 LEU CG C -0.617 4.457 -0.943 1.00 . A A . 47 LEU CG 1 1
19 33437 1 1 50 LEU H H 0.983 5.894 -2.761 1.00 . A A . 47 LEU H 1 1
19 33438 1 1 50 LEU HA H 0.413 7.163 -0.181 1.00 . A A . 47 LEU HA 1 1
19 33439 1 1 50 LEU HB2 H 1.464 4.391 -0.478 1.00 . A A . 47 LEU HB2 1 1
19 33440 1 1 50 LEU HB3 H 0.466 5.063 0.792 1.00 . A A . 47 LEU HB3 1 1
19 33441 1 1 50 LEU HD11 H -0.918 2.979 0.574 1.00 . A A . 47 LEU HD11 1 1
19 33442 1 1 50 LEU HD12 H -1.742 2.638 -0.948 1.00 . A A . 47 LEU HD12 1 1
19 33443 1 1 50 LEU HD13 H 0.002 2.413 -0.820 1.00 . A A . 47 LEU HD13 1 1
19 33444 1 1 50 LEU HD21 H -1.983 5.354 0.437 1.00 . A A . 47 LEU HD21 1 1
19 33445 1 1 50 LEU HD22 H -1.698 6.301 -1.023 1.00 . A A . 47 LEU HD22 1 1
19 33446 1 1 50 LEU HD23 H -2.712 4.859 -1.091 1.00 . A A . 47 LEU HD23 1 1
19 33447 1 1 50 LEU HG H -0.474 4.460 -2.013 1.00 . A A . 47 LEU HG 1 1
19 33448 1 1 50 LEU N N 0.726 6.608 -2.142 1.00 . A A . 47 LEU N 1 1
19 33449 1 1 50 LEU O O 2.834 7.465 0.464 1.00 . A A . 47 LEU O 1 1
19 33450 1 1 51 SER C C 5.196 7.702 -1.104 1.00 . A A . 48 SER C 1 1
19 33451 1 1 51 SER CA C 4.784 6.232 -1.117 1.00 . A A . 48 SER CA 1 1
19 33452 1 1 51 SER CB C 5.479 5.526 -2.281 1.00 . A A . 48 SER CB 1 1
19 33453 1 1 51 SER H H 2.979 5.466 -1.915 1.00 . A A . 48 SER H 1 1
19 33454 1 1 51 SER HA H 5.093 5.771 -0.192 1.00 . A A . 48 SER HA 1 1
19 33455 1 1 51 SER HB2 H 5.187 4.488 -2.296 1.00 . A A . 48 SER HB2 1 1
19 33456 1 1 51 SER HB3 H 5.186 5.996 -3.206 1.00 . A A . 48 SER HB3 1 1
19 33457 1 1 51 SER HG H 7.235 6.188 -2.837 1.00 . A A . 48 SER HG 1 1
19 33458 1 1 51 SER N N 3.335 6.076 -1.238 1.00 . A A . 48 SER N 1 1
19 33459 1 1 51 SER O O 4.377 8.592 -1.332 1.00 . A A . 48 SER O 1 1
19 33460 1 1 51 SER OG O 6.886 5.607 -2.156 1.00 . A A . 48 SER OG 1 1
19 33461 1 1 52 ASP C C 8.529 9.304 -1.020 1.00 . A A . 49 ASP C 1 1
19 33462 1 1 52 ASP CA C 7.018 9.300 -0.809 1.00 . A A . 49 ASP CA 1 1
19 33463 1 1 52 ASP CB C 6.690 9.970 0.527 1.00 . A A . 49 ASP CB 1 1
19 33464 1 1 52 ASP CG C 5.252 10.440 0.605 1.00 . A A . 49 ASP CG 1 1
19 33465 1 1 52 ASP H H 7.087 7.185 -0.702 1.00 . A A . 49 ASP H 1 1
19 33466 1 1 52 ASP HA H 6.558 9.863 -1.605 1.00 . A A . 49 ASP HA 1 1
19 33467 1 1 52 ASP HB2 H 6.861 9.265 1.327 1.00 . A A . 49 ASP HB2 1 1
19 33468 1 1 52 ASP HB3 H 7.338 10.825 0.662 1.00 . A A . 49 ASP HB3 1 1
19 33469 1 1 52 ASP N N 6.481 7.943 -0.853 1.00 . A A . 49 ASP N 1 1
19 33470 1 1 52 ASP O O 9.009 9.477 -2.140 1.00 . A A . 49 ASP O 1 1
19 33471 1 1 52 ASP OD1 O 4.979 11.586 0.190 1.00 . A A . 49 ASP OD1 1 1
19 33472 1 1 52 ASP OD2 O 4.400 9.664 1.082 1.00 . A A . 49 ASP OD2 1 1
19 33473 1 1 53 GLU C C 11.304 7.903 0.753 1.00 . A A . 50 GLU C 1 1
19 33474 1 1 53 GLU CA C 10.724 9.105 0.013 1.00 . A A . 50 GLU CA 1 1
19 33475 1 1 53 GLU CB C 11.252 10.395 0.634 1.00 . A A . 50 GLU CB 1 1
19 33476 1 1 53 GLU CD C 11.482 11.805 2.719 1.00 . A A . 50 GLU CD 1 1
19 33477 1 1 53 GLU CG C 10.937 10.525 2.117 1.00 . A A . 50 GLU CG 1 1
19 33478 1 1 53 GLU H H 8.829 8.980 0.928 1.00 . A A . 50 GLU H 1 1
19 33479 1 1 53 GLU HA H 11.024 9.063 -1.022 1.00 . A A . 50 GLU HA 1 1
19 33480 1 1 53 GLU HB2 H 12.324 10.433 0.509 1.00 . A A . 50 GLU HB2 1 1
19 33481 1 1 53 GLU HB3 H 10.804 11.231 0.121 1.00 . A A . 50 GLU HB3 1 1
19 33482 1 1 53 GLU HG2 H 9.864 10.514 2.244 1.00 . A A . 50 GLU HG2 1 1
19 33483 1 1 53 GLU HG3 H 11.368 9.685 2.641 1.00 . A A . 50 GLU HG3 1 1
19 33484 1 1 53 GLU N N 9.271 9.111 0.066 1.00 . A A . 50 GLU N 1 1
19 33485 1 1 53 GLU O O 12.336 7.358 0.361 1.00 . A A . 50 GLU O 1 1
19 33486 1 1 53 GLU OE1 O 12.637 11.794 3.193 1.00 . A A . 50 GLU OE1 1 1
19 33487 1 1 53 GLU OE2 O 10.753 12.820 2.717 1.00 . A A . 50 GLU OE2 1 1
19 33488 1 1 54 ILE C C 10.976 5.061 1.868 1.00 . A A . 51 ILE C 1 1
19 33489 1 1 54 ILE CA C 11.080 6.373 2.634 1.00 . A A . 51 ILE CA 1 1
19 33490 1 1 54 ILE CB C 10.250 6.264 3.925 1.00 . A A . 51 ILE CB 1 1
19 33491 1 1 54 ILE CD1 C 11.458 8.159 5.136 1.00 . A A . 51 ILE CD1 1 1
19 33492 1 1 54 ILE CG1 C 10.143 7.631 4.600 1.00 . A A . 51 ILE CG1 1 1
19 33493 1 1 54 ILE CG2 C 10.861 5.237 4.868 1.00 . A A . 51 ILE CG2 1 1
19 33494 1 1 54 ILE H H 9.815 7.975 2.080 1.00 . A A . 51 ILE H 1 1
19 33495 1 1 54 ILE HA H 12.111 6.541 2.904 1.00 . A A . 51 ILE HA 1 1
19 33496 1 1 54 ILE HB H 9.260 5.924 3.661 1.00 . A A . 51 ILE HB 1 1
19 33497 1 1 54 ILE HD11 H 12.176 8.221 4.331 1.00 . A A . 51 ILE HD11 1 1
19 33498 1 1 54 ILE HD12 H 11.308 9.141 5.560 1.00 . A A . 51 ILE HD12 1 1
19 33499 1 1 54 ILE HD13 H 11.830 7.491 5.899 1.00 . A A . 51 ILE HD13 1 1
19 33500 1 1 54 ILE HG12 H 9.769 8.348 3.884 1.00 . A A . 51 ILE HG12 1 1
19 33501 1 1 54 ILE HG13 H 9.452 7.563 5.422 1.00 . A A . 51 ILE HG13 1 1
19 33502 1 1 54 ILE HG21 H 11.875 5.523 5.104 1.00 . A A . 51 ILE HG21 1 1
19 33503 1 1 54 ILE HG22 H 10.279 5.191 5.776 1.00 . A A . 51 ILE HG22 1 1
19 33504 1 1 54 ILE HG23 H 10.863 4.267 4.392 1.00 . A A . 51 ILE HG23 1 1
19 33505 1 1 54 ILE N N 10.634 7.499 1.825 1.00 . A A . 51 ILE N 1 1
19 33506 1 1 54 ILE O O 11.973 4.539 1.373 1.00 . A A . 51 ILE O 1 1
19 33507 1 1 55 LEU C C 8.813 3.531 -0.247 1.00 . A A . 52 LEU C 1 1
19 33508 1 1 55 LEU CA C 9.524 3.277 1.075 1.00 . A A . 52 LEU CA 1 1
19 33509 1 1 55 LEU CB C 8.660 2.325 1.915 1.00 . A A . 52 LEU CB 1 1
19 33510 1 1 55 LEU CD1 C 8.280 0.976 3.993 1.00 . A A . 52 LEU CD1 1 1
19 33511 1 1 55 LEU CD2 C 10.521 0.944 2.880 1.00 . A A . 52 LEU CD2 1 1
19 33512 1 1 55 LEU CG C 9.296 1.787 3.199 1.00 . A A . 52 LEU CG 1 1
19 33513 1 1 55 LEU H H 9.012 4.983 2.225 1.00 . A A . 52 LEU H 1 1
19 33514 1 1 55 LEU HA H 10.478 2.811 0.880 1.00 . A A . 52 LEU HA 1 1
19 33515 1 1 55 LEU HB2 H 7.754 2.848 2.185 1.00 . A A . 52 LEU HB2 1 1
19 33516 1 1 55 LEU HB3 H 8.393 1.482 1.295 1.00 . A A . 52 LEU HB3 1 1
19 33517 1 1 55 LEU HD11 H 7.436 1.601 4.244 1.00 . A A . 52 LEU HD11 1 1
19 33518 1 1 55 LEU HD12 H 7.943 0.137 3.400 1.00 . A A . 52 LEU HD12 1 1
19 33519 1 1 55 LEU HD13 H 8.739 0.612 4.900 1.00 . A A . 52 LEU HD13 1 1
19 33520 1 1 55 LEU HD21 H 10.240 0.133 2.223 1.00 . A A . 52 LEU HD21 1 1
19 33521 1 1 55 LEU HD22 H 11.266 1.558 2.396 1.00 . A A . 52 LEU HD22 1 1
19 33522 1 1 55 LEU HD23 H 10.927 0.539 3.796 1.00 . A A . 52 LEU HD23 1 1
19 33523 1 1 55 LEU HG H 9.612 2.616 3.810 1.00 . A A . 52 LEU HG 1 1
19 33524 1 1 55 LEU N N 9.763 4.528 1.788 1.00 . A A . 52 LEU N 1 1
19 33525 1 1 55 LEU O O 7.717 4.089 -0.257 1.00 . A A . 52 LEU O 1 1
19 33526 1 1 56 GLU C C 7.629 2.361 -2.757 1.00 . A A . 53 GLU C 1 1
19 33527 1 1 56 GLU CA C 8.819 3.305 -2.668 1.00 . A A . 53 GLU CA 1 1
19 33528 1 1 56 GLU CB C 9.817 2.999 -3.783 1.00 . A A . 53 GLU CB 1 1
19 33529 1 1 56 GLU CD C 9.573 4.380 -5.878 1.00 . A A . 53 GLU CD 1 1
19 33530 1 1 56 GLU CG C 10.269 4.227 -4.540 1.00 . A A . 53 GLU CG 1 1
19 33531 1 1 56 GLU H H 10.355 2.802 -1.303 1.00 . A A . 53 GLU H 1 1
19 33532 1 1 56 GLU HA H 8.472 4.323 -2.765 1.00 . A A . 53 GLU HA 1 1
19 33533 1 1 56 GLU HB2 H 10.688 2.531 -3.351 1.00 . A A . 53 GLU HB2 1 1
19 33534 1 1 56 GLU HB3 H 9.361 2.315 -4.484 1.00 . A A . 53 GLU HB3 1 1
19 33535 1 1 56 GLU HG2 H 10.055 5.097 -3.939 1.00 . A A . 53 GLU HG2 1 1
19 33536 1 1 56 GLU HG3 H 11.333 4.156 -4.706 1.00 . A A . 53 GLU HG3 1 1
19 33537 1 1 56 GLU N N 9.445 3.158 -1.360 1.00 . A A . 53 GLU N 1 1
19 33538 1 1 56 GLU O O 7.672 1.345 -3.453 1.00 . A A . 53 GLU O 1 1
19 33539 1 1 56 GLU OE1 O 8.500 5.018 -5.919 1.00 . A A . 53 GLU OE1 1 1
19 33540 1 1 56 GLU OE2 O 10.101 3.864 -6.885 1.00 . A A . 53 GLU OE2 1 1
19 33541 1 1 57 VAL C C 4.477 2.087 -3.193 1.00 . A A . 54 VAL C 1 1
19 33542 1 1 57 VAL CA C 5.377 1.880 -1.987 1.00 . A A . 54 VAL CA 1 1
19 33543 1 1 57 VAL CB C 4.561 2.154 -0.715 1.00 . A A . 54 VAL CB 1 1
19 33544 1 1 57 VAL CG1 C 3.512 1.072 -0.520 1.00 . A A . 54 VAL CG1 1 1
19 33545 1 1 57 VAL CG2 C 5.474 2.260 0.494 1.00 . A A . 54 VAL CG2 1 1
19 33546 1 1 57 VAL H H 6.592 3.538 -1.528 1.00 . A A . 54 VAL H 1 1
19 33547 1 1 57 VAL HA H 5.691 0.848 -1.963 1.00 . A A . 54 VAL HA 1 1
19 33548 1 1 57 VAL HB H 4.051 3.098 -0.836 1.00 . A A . 54 VAL HB 1 1
19 33549 1 1 57 VAL HG11 H 2.869 1.035 -1.386 1.00 . A A . 54 VAL HG11 1 1
19 33550 1 1 57 VAL HG12 H 4.001 0.117 -0.393 1.00 . A A . 54 VAL HG12 1 1
19 33551 1 1 57 VAL HG13 H 2.923 1.294 0.357 1.00 . A A . 54 VAL HG13 1 1
19 33552 1 1 57 VAL HG21 H 6.288 1.558 0.393 1.00 . A A . 54 VAL HG21 1 1
19 33553 1 1 57 VAL HG22 H 5.872 3.262 0.558 1.00 . A A . 54 VAL HG22 1 1
19 33554 1 1 57 VAL HG23 H 4.917 2.036 1.390 1.00 . A A . 54 VAL HG23 1 1
19 33555 1 1 57 VAL N N 6.571 2.704 -2.037 1.00 . A A . 54 VAL N 1 1
19 33556 1 1 57 VAL O O 3.554 2.901 -3.159 1.00 . A A . 54 VAL O 1 1
19 33557 1 1 58 VAL C C 2.740 0.516 -5.280 1.00 . A A . 55 VAL C 1 1
19 33558 1 1 58 VAL CA C 3.938 1.429 -5.452 1.00 . A A . 55 VAL CA 1 1
19 33559 1 1 58 VAL CB C 4.711 1.018 -6.709 1.00 . A A . 55 VAL CB 1 1
19 33560 1 1 58 VAL CG1 C 3.847 1.219 -7.943 1.00 . A A . 55 VAL CG1 1 1
19 33561 1 1 58 VAL CG2 C 6.010 1.804 -6.819 1.00 . A A . 55 VAL CG2 1 1
19 33562 1 1 58 VAL H H 5.527 0.755 -4.242 1.00 . A A . 55 VAL H 1 1
19 33563 1 1 58 VAL HA H 3.597 2.448 -5.567 1.00 . A A . 55 VAL HA 1 1
19 33564 1 1 58 VAL HB H 4.949 -0.031 -6.626 1.00 . A A . 55 VAL HB 1 1
19 33565 1 1 58 VAL HG11 H 2.887 0.747 -7.788 1.00 . A A . 55 VAL HG11 1 1
19 33566 1 1 58 VAL HG12 H 3.704 2.275 -8.113 1.00 . A A . 55 VAL HG12 1 1
19 33567 1 1 58 VAL HG13 H 4.332 0.778 -8.800 1.00 . A A . 55 VAL HG13 1 1
19 33568 1 1 58 VAL HG21 H 6.617 1.620 -5.944 1.00 . A A . 55 VAL HG21 1 1
19 33569 1 1 58 VAL HG22 H 6.546 1.492 -7.702 1.00 . A A . 55 VAL HG22 1 1
19 33570 1 1 58 VAL HG23 H 5.787 2.858 -6.886 1.00 . A A . 55 VAL HG23 1 1
19 33571 1 1 58 VAL N N 4.755 1.356 -4.259 1.00 . A A . 55 VAL N 1 1
19 33572 1 1 58 VAL O O 2.756 -0.648 -5.685 1.00 . A A . 55 VAL O 1 1
19 33573 1 1 59 CYS C C -0.614 0.641 -5.358 1.00 . A A . 56 CYS C 1 1
19 33574 1 1 59 CYS CA C 0.498 0.301 -4.379 1.00 . A A . 56 CYS CA 1 1
19 33575 1 1 59 CYS CB C 0.027 0.573 -2.950 1.00 . A A . 56 CYS CB 1 1
19 33576 1 1 59 CYS H H 1.765 1.991 -4.392 1.00 . A A . 56 CYS H 1 1
19 33577 1 1 59 CYS HA H 0.733 -0.747 -4.474 1.00 . A A . 56 CYS HA 1 1
19 33578 1 1 59 CYS HB2 H 0.753 0.173 -2.258 1.00 . A A . 56 CYS HB2 1 1
19 33579 1 1 59 CYS HB3 H -0.055 1.639 -2.802 1.00 . A A . 56 CYS HB3 1 1
19 33580 1 1 59 CYS HG H -1.957 0.310 -1.370 1.00 . A A . 56 CYS HG 1 1
19 33581 1 1 59 CYS N N 1.711 1.055 -4.658 1.00 . A A . 56 CYS N 1 1
19 33582 1 1 59 CYS O O -0.701 1.761 -5.863 1.00 . A A . 56 CYS O 1 1
19 33583 1 1 59 CYS SG S -1.576 -0.161 -2.548 1.00 . A A . 56 CYS SG 1 1
19 33584 1 1 60 LYS C C -3.808 -0.886 -5.954 1.00 . A A . 57 LYS C 1 1
19 33585 1 1 60 LYS CA C -2.586 -0.178 -6.517 1.00 . A A . 57 LYS CA 1 1
19 33586 1 1 60 LYS CB C -2.260 -0.736 -7.900 1.00 . A A . 57 LYS CB 1 1
19 33587 1 1 60 LYS CD C -0.612 -0.927 -9.789 1.00 . A A . 57 LYS CD 1 1
19 33588 1 1 60 LYS CE C 0.772 -0.548 -10.291 1.00 . A A . 57 LYS CE 1 1
19 33589 1 1 60 LYS CG C -0.879 -0.354 -8.407 1.00 . A A . 57 LYS CG 1 1
19 33590 1 1 60 LYS H H -1.326 -1.211 -5.185 1.00 . A A . 57 LYS H 1 1
19 33591 1 1 60 LYS HA H -2.796 0.877 -6.600 1.00 . A A . 57 LYS HA 1 1
19 33592 1 1 60 LYS HB2 H -2.325 -1.810 -7.861 1.00 . A A . 57 LYS HB2 1 1
19 33593 1 1 60 LYS HB3 H -2.991 -0.367 -8.604 1.00 . A A . 57 LYS HB3 1 1
19 33594 1 1 60 LYS HD2 H -0.685 -2.004 -9.742 1.00 . A A . 57 LYS HD2 1 1
19 33595 1 1 60 LYS HD3 H -1.351 -0.543 -10.475 1.00 . A A . 57 LYS HD3 1 1
19 33596 1 1 60 LYS HE2 H 0.840 0.528 -10.343 1.00 . A A . 57 LYS HE2 1 1
19 33597 1 1 60 LYS HE3 H 1.509 -0.923 -9.596 1.00 . A A . 57 LYS HE3 1 1
19 33598 1 1 60 LYS HG2 H -0.809 0.722 -8.453 1.00 . A A . 57 LYS HG2 1 1
19 33599 1 1 60 LYS HG3 H -0.137 -0.736 -7.719 1.00 . A A . 57 LYS HG3 1 1
19 33600 1 1 60 LYS HZ1 H 0.349 -0.764 -12.326 1.00 . A A . 57 LYS HZ1 1 1
19 33601 1 1 60 LYS HZ2 H 1.997 -0.839 -11.958 1.00 . A A . 57 LYS HZ2 1 1
19 33602 1 1 60 LYS HZ3 H 0.994 -2.154 -11.609 1.00 . A A . 57 LYS HZ3 1 1
19 33603 1 1 60 LYS N N -1.461 -0.345 -5.617 1.00 . A A . 57 LYS N 1 1
19 33604 1 1 60 LYS NZ N 1.048 -1.116 -11.640 1.00 . A A . 57 LYS NZ 1 1
19 33605 1 1 60 LYS O O -3.839 -2.115 -5.847 1.00 . A A . 57 LYS O 1 1
19 33606 1 1 61 TYR C C -6.906 -1.182 -6.163 1.00 . A A . 58 TYR C 1 1
19 33607 1 1 61 TYR CA C -6.035 -0.643 -5.031 1.00 . A A . 58 TYR CA 1 1
19 33608 1 1 61 TYR CB C -6.779 0.440 -4.237 1.00 . A A . 58 TYR CB 1 1
19 33609 1 1 61 TYR CD1 C -8.862 -0.945 -3.854 1.00 . A A . 58 TYR CD1 1 1
19 33610 1 1 61 TYR CD2 C -7.967 0.285 -2.011 1.00 . A A . 58 TYR CD2 1 1
19 33611 1 1 61 TYR CE1 C -9.879 -1.421 -3.053 1.00 . A A . 58 TYR CE1 1 1
19 33612 1 1 61 TYR CE2 C -8.989 -0.186 -1.208 1.00 . A A . 58 TYR CE2 1 1
19 33613 1 1 61 TYR CG C -7.887 -0.087 -3.351 1.00 . A A . 58 TYR CG 1 1
19 33614 1 1 61 TYR CZ C -9.939 -1.038 -1.732 1.00 . A A . 58 TYR CZ 1 1
19 33615 1 1 61 TYR H H -4.711 0.865 -5.690 1.00 . A A . 58 TYR H 1 1
19 33616 1 1 61 TYR HA H -5.777 -1.456 -4.369 1.00 . A A . 58 TYR HA 1 1
19 33617 1 1 61 TYR HB2 H -6.073 0.958 -3.603 1.00 . A A . 58 TYR HB2 1 1
19 33618 1 1 61 TYR HB3 H -7.216 1.144 -4.929 1.00 . A A . 58 TYR HB3 1 1
19 33619 1 1 61 TYR HD1 H -8.814 -1.244 -4.889 1.00 . A A . 58 TYR HD1 1 1
19 33620 1 1 61 TYR HD2 H -7.211 0.952 -1.592 1.00 . A A . 58 TYR HD2 1 1
19 33621 1 1 61 TYR HE1 H -10.620 -2.097 -3.464 1.00 . A A . 58 TYR HE1 1 1
19 33622 1 1 61 TYR HE2 H -9.039 0.109 -0.172 1.00 . A A . 58 TYR HE2 1 1
19 33623 1 1 61 TYR HH H -11.308 -0.780 -0.408 1.00 . A A . 58 TYR HH 1 1
19 33624 1 1 61 TYR N N -4.804 -0.102 -5.582 1.00 . A A . 58 TYR N 1 1
19 33625 1 1 61 TYR O O -7.477 -0.414 -6.938 1.00 . A A . 58 TYR O 1 1
19 33626 1 1 61 TYR OH O -10.954 -1.504 -0.928 1.00 . A A . 58 TYR OH 1 1
19 33627 1 1 62 THR C C -9.122 -3.659 -6.782 1.00 . A A . 59 THR C 1 1
19 33628 1 1 62 THR CA C -7.785 -3.145 -7.304 1.00 . A A . 59 THR CA 1 1
19 33629 1 1 62 THR CB C -7.018 -4.324 -7.930 1.00 . A A . 59 THR CB 1 1
19 33630 1 1 62 THR CG2 C -7.763 -4.872 -9.139 1.00 . A A . 59 THR CG2 1 1
19 33631 1 1 62 THR H H -6.530 -3.064 -5.600 1.00 . A A . 59 THR H 1 1
19 33632 1 1 62 THR HA H -7.970 -2.411 -8.075 1.00 . A A . 59 THR HA 1 1
19 33633 1 1 62 THR HB H -6.932 -5.110 -7.192 1.00 . A A . 59 THR HB 1 1
19 33634 1 1 62 THR HG1 H -5.616 -2.959 -8.179 1.00 . A A . 59 THR HG1 1 1
19 33635 1 1 62 THR HG21 H -7.872 -4.094 -9.879 1.00 . A A . 59 THR HG21 1 1
19 33636 1 1 62 THR HG22 H -7.205 -5.695 -9.562 1.00 . A A . 59 THR HG22 1 1
19 33637 1 1 62 THR HG23 H -8.739 -5.219 -8.834 1.00 . A A . 59 THR HG23 1 1
19 33638 1 1 62 THR N N -7.000 -2.505 -6.254 1.00 . A A . 59 THR N 1 1
19 33639 1 1 62 THR O O -9.174 -4.654 -6.060 1.00 . A A . 59 THR O 1 1
19 33640 1 1 62 THR OG1 O -5.707 -3.903 -8.325 1.00 . A A . 59 THR OG1 1 1
19 33641 1 1 63 PRO C C -12.293 -4.078 -7.871 1.00 . A A . 60 PRO C 1 1
19 33642 1 1 63 PRO CA C -11.561 -3.353 -6.744 1.00 . A A . 60 PRO CA 1 1
19 33643 1 1 63 PRO CB C -12.180 -1.983 -6.481 1.00 . A A . 60 PRO CB 1 1
19 33644 1 1 63 PRO CD C -10.266 -1.760 -7.951 1.00 . A A . 60 PRO CD 1 1
19 33645 1 1 63 PRO CG C -11.511 -1.064 -7.461 1.00 . A A . 60 PRO CG 1 1
19 33646 1 1 63 PRO HA H -11.572 -3.949 -5.844 1.00 . A A . 60 PRO HA 1 1
19 33647 1 1 63 PRO HB2 H -13.243 -2.027 -6.644 1.00 . A A . 60 PRO HB2 1 1
19 33648 1 1 63 PRO HB3 H -11.977 -1.686 -5.464 1.00 . A A . 60 PRO HB3 1 1
19 33649 1 1 63 PRO HD2 H -10.357 -1.996 -9.000 1.00 . A A . 60 PRO HD2 1 1
19 33650 1 1 63 PRO HD3 H -9.400 -1.146 -7.770 1.00 . A A . 60 PRO HD3 1 1
19 33651 1 1 63 PRO HG2 H -12.174 -0.870 -8.290 1.00 . A A . 60 PRO HG2 1 1
19 33652 1 1 63 PRO HG3 H -11.244 -0.141 -6.971 1.00 . A A . 60 PRO HG3 1 1
19 33653 1 1 63 PRO N N -10.223 -2.979 -7.142 1.00 . A A . 60 PRO N 1 1
19 33654 1 1 63 PRO O O -12.904 -3.445 -8.733 1.00 . A A . 60 PRO O 1 1
19 33655 1 1 64 THR C C -14.370 -6.278 -8.687 1.00 . A A . 61 THR C 1 1
19 33656 1 1 64 THR CA C -12.860 -6.202 -8.908 1.00 . A A . 61 THR CA 1 1
19 33657 1 1 64 THR CB C -12.289 -7.632 -8.955 1.00 . A A . 61 THR CB 1 1
19 33658 1 1 64 THR CG2 C -12.121 -8.103 -10.392 1.00 . A A . 61 THR CG2 1 1
19 33659 1 1 64 THR H H -11.709 -5.855 -7.164 1.00 . A A . 61 THR H 1 1
19 33660 1 1 64 THR HA H -12.666 -5.728 -9.859 1.00 . A A . 61 THR HA 1 1
19 33661 1 1 64 THR HB H -12.979 -8.295 -8.454 1.00 . A A . 61 THR HB 1 1
19 33662 1 1 64 THR HG1 H -10.561 -6.845 -8.420 1.00 . A A . 61 THR HG1 1 1
19 33663 1 1 64 THR HG21 H -11.482 -7.414 -10.924 1.00 . A A . 61 THR HG21 1 1
19 33664 1 1 64 THR HG22 H -11.676 -9.086 -10.399 1.00 . A A . 61 THR HG22 1 1
19 33665 1 1 64 THR HG23 H -13.087 -8.142 -10.873 1.00 . A A . 61 THR HG23 1 1
19 33666 1 1 64 THR N N -12.214 -5.404 -7.872 1.00 . A A . 61 THR N 1 1
19 33667 1 1 64 THR O O -14.829 -6.406 -7.554 1.00 . A A . 61 THR O 1 1
19 33668 1 1 64 THR OG1 O -11.022 -7.677 -8.287 1.00 . A A . 61 THR OG1 1 1
19 33669 1 1 65 PRO C C -17.121 -7.600 -9.155 1.00 . A A . 62 PRO C 1 1
19 33670 1 1 65 PRO CA C -16.626 -6.261 -9.690 1.00 . A A . 62 PRO CA 1 1
19 33671 1 1 65 PRO CB C -17.086 -6.069 -11.142 1.00 . A A . 62 PRO CB 1 1
19 33672 1 1 65 PRO CD C -14.699 -6.054 -11.161 1.00 . A A . 62 PRO CD 1 1
19 33673 1 1 65 PRO CG C -15.907 -5.502 -11.857 1.00 . A A . 62 PRO CG 1 1
19 33674 1 1 65 PRO HA H -17.021 -5.464 -9.077 1.00 . A A . 62 PRO HA 1 1
19 33675 1 1 65 PRO HB2 H -17.376 -7.023 -11.558 1.00 . A A . 62 PRO HB2 1 1
19 33676 1 1 65 PRO HB3 H -17.926 -5.392 -11.168 1.00 . A A . 62 PRO HB3 1 1
19 33677 1 1 65 PRO HD2 H -14.423 -7.011 -11.578 1.00 . A A . 62 PRO HD2 1 1
19 33678 1 1 65 PRO HD3 H -13.877 -5.358 -11.223 1.00 . A A . 62 PRO HD3 1 1
19 33679 1 1 65 PRO HG2 H -15.920 -5.814 -12.891 1.00 . A A . 62 PRO HG2 1 1
19 33680 1 1 65 PRO HG3 H -15.919 -4.425 -11.789 1.00 . A A . 62 PRO HG3 1 1
19 33681 1 1 65 PRO N N -15.162 -6.202 -9.773 1.00 . A A . 62 PRO N 1 1
19 33682 1 1 65 PRO O O -16.328 -8.492 -8.850 1.00 . A A . 62 PRO O 1 1
19 33683 1 1 66 SER C C -20.242 -9.358 -9.400 1.00 . A A . 63 SER C 1 1
19 33684 1 1 66 SER CA C -19.045 -8.965 -8.548 1.00 . A A . 63 SER CA 1 1
19 33685 1 1 66 SER CB C -19.477 -8.795 -7.091 1.00 . A A . 63 SER CB 1 1
19 33686 1 1 66 SER H H -19.018 -6.986 -9.301 1.00 . A A . 63 SER H 1 1
19 33687 1 1 66 SER HA H -18.307 -9.742 -8.610 1.00 . A A . 63 SER HA 1 1
19 33688 1 1 66 SER HB2 H -18.621 -8.526 -6.492 1.00 . A A . 63 SER HB2 1 1
19 33689 1 1 66 SER HB3 H -20.222 -8.013 -7.029 1.00 . A A . 63 SER HB3 1 1
19 33690 1 1 66 SER HG H -19.836 -10.719 -7.178 1.00 . A A . 63 SER HG 1 1
19 33691 1 1 66 SER N N -18.439 -7.735 -9.044 1.00 . A A . 63 SER N 1 1
19 33692 1 1 66 SER O O -20.695 -10.502 -9.369 1.00 . A A . 63 SER O 1 1
19 33693 1 1 66 SER OG O -20.033 -9.994 -6.581 1.00 . A A . 63 SER OG 1 1
19 33694 1 1 67 SER C C -22.233 -7.325 -11.784 1.00 . A A . 64 SER C 1 1
19 33695 1 1 67 SER CA C -21.886 -8.607 -11.037 1.00 . A A . 64 SER CA 1 1
19 33696 1 1 67 SER CB C -23.097 -9.076 -10.226 1.00 . A A . 64 SER CB 1 1
19 33697 1 1 67 SER H H -20.308 -7.517 -10.142 1.00 . A A . 64 SER H 1 1
19 33698 1 1 67 SER HA H -21.624 -9.370 -11.753 1.00 . A A . 64 SER HA 1 1
19 33699 1 1 67 SER HB2 H -22.862 -10.009 -9.737 1.00 . A A . 64 SER HB2 1 1
19 33700 1 1 67 SER HB3 H -23.341 -8.332 -9.482 1.00 . A A . 64 SER HB3 1 1
19 33701 1 1 67 SER HG H -23.934 -9.519 -11.942 1.00 . A A . 64 SER HG 1 1
19 33702 1 1 67 SER N N -20.737 -8.396 -10.163 1.00 . A A . 64 SER N 1 1
19 33703 1 1 67 SER O O -22.339 -7.318 -13.011 1.00 . A A . 64 SER O 1 1
19 33704 1 1 67 SER OG O -24.226 -9.272 -11.061 1.00 . A A . 64 SER OG 1 1
19 33705 1 1 68 THR C C -21.678 -3.904 -11.293 1.00 . A A . 65 THR C 1 1
19 33706 1 1 68 THR CA C -22.741 -4.951 -11.619 1.00 . A A . 65 THR CA 1 1
19 33707 1 1 68 THR CB C -24.105 -4.450 -11.113 1.00 . A A . 65 THR CB 1 1
19 33708 1 1 68 THR CG2 C -25.236 -5.313 -11.656 1.00 . A A . 65 THR CG2 1 1
19 33709 1 1 68 THR H H -22.311 -6.311 -10.062 1.00 . A A . 65 THR H 1 1
19 33710 1 1 68 THR HA H -22.799 -5.074 -12.690 1.00 . A A . 65 THR HA 1 1
19 33711 1 1 68 THR HB H -24.247 -3.439 -11.459 1.00 . A A . 65 THR HB 1 1
19 33712 1 1 68 THR HG1 H -24.196 -5.366 -9.369 1.00 . A A . 65 THR HG1 1 1
19 33713 1 1 68 THR HG21 H -25.097 -6.333 -11.331 1.00 . A A . 65 THR HG21 1 1
19 33714 1 1 68 THR HG22 H -26.180 -4.941 -11.287 1.00 . A A . 65 THR HG22 1 1
19 33715 1 1 68 THR HG23 H -25.230 -5.275 -12.735 1.00 . A A . 65 THR HG23 1 1
19 33716 1 1 68 THR N N -22.407 -6.240 -11.034 1.00 . A A . 65 THR N 1 1
19 33717 1 1 68 THR O O -20.966 -4.024 -10.295 1.00 . A A . 65 THR O 1 1
19 33718 1 1 68 THR OG1 O -24.133 -4.461 -9.682 1.00 . A A . 65 THR OG1 1 1
19 33719 1 1 69 PRO C C -20.997 -0.817 -10.835 1.00 . A A . 66 PRO C 1 1
19 33720 1 1 69 PRO CA C -20.576 -1.786 -11.929 1.00 . A A . 66 PRO CA 1 1
19 33721 1 1 69 PRO CB C -20.558 -1.083 -13.283 1.00 . A A . 66 PRO CB 1 1
19 33722 1 1 69 PRO CD C -22.356 -2.643 -13.356 1.00 . A A . 66 PRO CD 1 1
19 33723 1 1 69 PRO CG C -21.947 -1.263 -13.788 1.00 . A A . 66 PRO CG 1 1
19 33724 1 1 69 PRO HA H -19.603 -2.179 -11.703 1.00 . A A . 66 PRO HA 1 1
19 33725 1 1 69 PRO HB2 H -20.313 -0.039 -13.150 1.00 . A A . 66 PRO HB2 1 1
19 33726 1 1 69 PRO HB3 H -19.833 -1.553 -13.931 1.00 . A A . 66 PRO HB3 1 1
19 33727 1 1 69 PRO HD2 H -23.413 -2.674 -13.137 1.00 . A A . 66 PRO HD2 1 1
19 33728 1 1 69 PRO HD3 H -22.103 -3.368 -14.117 1.00 . A A . 66 PRO HD3 1 1
19 33729 1 1 69 PRO HG2 H -22.598 -0.526 -13.341 1.00 . A A . 66 PRO HG2 1 1
19 33730 1 1 69 PRO HG3 H -21.963 -1.182 -14.865 1.00 . A A . 66 PRO HG3 1 1
19 33731 1 1 69 PRO N N -21.556 -2.860 -12.134 1.00 . A A . 66 PRO N 1 1
19 33732 1 1 69 PRO O O -20.419 0.259 -10.681 1.00 . A A . 66 PRO O 1 1
19 33733 1 1 70 MET C C -22.273 -1.056 -7.645 1.00 . A A . 67 MET C 1 1
19 33734 1 1 70 MET CA C -22.527 -0.397 -8.995 1.00 . A A . 67 MET CA 1 1
19 33735 1 1 70 MET CB C -24.026 -0.153 -9.184 1.00 . A A . 67 MET CB 1 1
19 33736 1 1 70 MET CE C -26.176 1.706 -12.242 1.00 . A A . 67 MET CE 1 1
19 33737 1 1 70 MET CG C -24.366 0.580 -10.470 1.00 . A A . 67 MET CG 1 1
19 33738 1 1 70 MET H H -22.410 -2.085 -10.268 1.00 . A A . 67 MET H 1 1
19 33739 1 1 70 MET HA H -22.015 0.548 -9.016 1.00 . A A . 67 MET HA 1 1
19 33740 1 1 70 MET HB2 H -24.536 -1.105 -9.191 1.00 . A A . 67 MET HB2 1 1
19 33741 1 1 70 MET HB3 H -24.391 0.434 -8.353 1.00 . A A . 67 MET HB3 1 1
19 33742 1 1 70 MET HE1 H -25.729 1.087 -13.005 1.00 . A A . 67 MET HE1 1 1
19 33743 1 1 70 MET HE2 H -27.199 1.924 -12.508 1.00 . A A . 67 MET HE2 1 1
19 33744 1 1 70 MET HE3 H -25.622 2.629 -12.156 1.00 . A A . 67 MET HE3 1 1
19 33745 1 1 70 MET HG2 H -23.875 1.542 -10.462 1.00 . A A . 67 MET HG2 1 1
19 33746 1 1 70 MET HG3 H -24.004 -0.001 -11.305 1.00 . A A . 67 MET HG3 1 1
19 33747 1 1 70 MET N N -22.006 -1.215 -10.084 1.00 . A A . 67 MET N 1 1
19 33748 1 1 70 MET O O -21.343 -0.690 -6.926 1.00 . A A . 67 MET O 1 1
19 33749 1 1 70 MET SD S -26.139 0.840 -10.674 1.00 . A A . 67 MET SD 1 1
19 33750 1 1 71 VAL C C -22.246 -4.070 -6.243 1.00 . A A . 68 VAL C 1 1
19 33751 1 1 71 VAL CA C -22.985 -2.749 -6.052 1.00 . A A . 68 VAL CA 1 1
19 33752 1 1 71 VAL CB C -24.368 -3.026 -5.428 1.00 . A A . 68 VAL CB 1 1
19 33753 1 1 71 VAL CG1 C -25.246 -3.808 -6.393 1.00 . A A . 68 VAL CG1 1 1
19 33754 1 1 71 VAL CG2 C -24.224 -3.766 -4.106 1.00 . A A . 68 VAL CG2 1 1
19 33755 1 1 71 VAL H H -23.824 -2.268 -7.933 1.00 . A A . 68 VAL H 1 1
19 33756 1 1 71 VAL HA H -22.422 -2.130 -5.368 1.00 . A A . 68 VAL HA 1 1
19 33757 1 1 71 VAL HB H -24.846 -2.078 -5.231 1.00 . A A . 68 VAL HB 1 1
19 33758 1 1 71 VAL HG11 H -24.771 -4.749 -6.630 1.00 . A A . 68 VAL HG11 1 1
19 33759 1 1 71 VAL HG12 H -26.206 -3.995 -5.936 1.00 . A A . 68 VAL HG12 1 1
19 33760 1 1 71 VAL HG13 H -25.384 -3.236 -7.298 1.00 . A A . 68 VAL HG13 1 1
19 33761 1 1 71 VAL HG21 H -23.631 -3.174 -3.425 1.00 . A A . 68 VAL HG21 1 1
19 33762 1 1 71 VAL HG22 H -25.202 -3.935 -3.679 1.00 . A A . 68 VAL HG22 1 1
19 33763 1 1 71 VAL HG23 H -23.737 -4.715 -4.276 1.00 . A A . 68 VAL HG23 1 1
19 33764 1 1 71 VAL N N -23.107 -2.029 -7.313 1.00 . A A . 68 VAL N 1 1
19 33765 1 1 71 VAL O O -22.476 -4.787 -7.217 1.00 . A A . 68 VAL O 1 1
19 33766 1 1 72 GLY C C -19.288 -5.446 -6.134 1.00 . A A . 69 GLY C 1 1
19 33767 1 1 72 GLY CA C -20.595 -5.616 -5.386 1.00 . A A . 69 GLY CA 1 1
19 33768 1 1 72 GLY H H -21.214 -3.770 -4.555 1.00 . A A . 69 GLY H 1 1
19 33769 1 1 72 GLY HA2 H -21.192 -6.362 -5.890 1.00 . A A . 69 GLY HA2 1 1
19 33770 1 1 72 GLY HA3 H -20.382 -5.959 -4.384 1.00 . A A . 69 GLY HA3 1 1
19 33771 1 1 72 GLY N N -21.356 -4.383 -5.306 1.00 . A A . 69 GLY N 1 1
19 33772 1 1 72 GLY O O -19.221 -5.681 -7.340 1.00 . A A . 69 GLY O 1 1
19 33773 1 1 73 VAL C C -15.829 -5.284 -5.067 1.00 . A A . 70 VAL C 1 1
19 33774 1 1 73 VAL CA C -16.933 -4.834 -6.018 1.00 . A A . 70 VAL CA 1 1
19 33775 1 1 73 VAL CB C -16.699 -3.356 -6.402 1.00 . A A . 70 VAL CB 1 1
19 33776 1 1 73 VAL CG1 C -15.375 -3.198 -7.135 1.00 . A A . 70 VAL CG1 1 1
19 33777 1 1 73 VAL CG2 C -17.848 -2.832 -7.250 1.00 . A A . 70 VAL CG2 1 1
19 33778 1 1 73 VAL H H -18.363 -4.867 -4.459 1.00 . A A . 70 VAL H 1 1
19 33779 1 1 73 VAL HA H -16.885 -5.430 -6.917 1.00 . A A . 70 VAL HA 1 1
19 33780 1 1 73 VAL HB H -16.655 -2.772 -5.495 1.00 . A A . 70 VAL HB 1 1
19 33781 1 1 73 VAL HG11 H -15.385 -3.800 -8.031 1.00 . A A . 70 VAL HG11 1 1
19 33782 1 1 73 VAL HG12 H -15.232 -2.161 -7.402 1.00 . A A . 70 VAL HG12 1 1
19 33783 1 1 73 VAL HG13 H -14.567 -3.518 -6.495 1.00 . A A . 70 VAL HG13 1 1
19 33784 1 1 73 VAL HG21 H -17.926 -3.420 -8.153 1.00 . A A . 70 VAL HG21 1 1
19 33785 1 1 73 VAL HG22 H -18.769 -2.903 -6.692 1.00 . A A . 70 VAL HG22 1 1
19 33786 1 1 73 VAL HG23 H -17.662 -1.799 -7.508 1.00 . A A . 70 VAL HG23 1 1
19 33787 1 1 73 VAL N N -18.247 -5.034 -5.417 1.00 . A A . 70 VAL N 1 1
19 33788 1 1 73 VAL O O -15.236 -4.472 -4.355 1.00 . A A . 70 VAL O 1 1
19 33789 1 1 74 GLY C C -13.238 -7.406 -4.916 1.00 . A A . 71 GLY C 1 1
19 33790 1 1 74 GLY CA C -14.538 -7.130 -4.185 1.00 . A A . 71 GLY CA 1 1
19 33791 1 1 74 GLY H H -16.083 -7.186 -5.631 1.00 . A A . 71 GLY H 1 1
19 33792 1 1 74 GLY HA2 H -14.897 -8.053 -3.753 1.00 . A A . 71 GLY HA2 1 1
19 33793 1 1 74 GLY HA3 H -14.347 -6.426 -3.389 1.00 . A A . 71 GLY HA3 1 1
19 33794 1 1 74 GLY N N -15.568 -6.588 -5.051 1.00 . A A . 71 GLY N 1 1
19 33795 1 1 74 GLY O O -13.229 -8.061 -5.958 1.00 . A A . 71 GLY O 1 1
19 33796 1 1 75 GLY C C -9.747 -7.300 -3.933 1.00 . A A . 72 GLY C 1 1
19 33797 1 1 75 GLY CA C -10.833 -7.106 -4.972 1.00 . A A . 72 GLY CA 1 1
19 33798 1 1 75 GLY H H -12.211 -6.385 -3.536 1.00 . A A . 72 GLY H 1 1
19 33799 1 1 75 GLY HA2 H -10.591 -6.246 -5.578 1.00 . A A . 72 GLY HA2 1 1
19 33800 1 1 75 GLY HA3 H -10.874 -7.981 -5.604 1.00 . A A . 72 GLY HA3 1 1
19 33801 1 1 75 GLY N N -12.137 -6.902 -4.365 1.00 . A A . 72 GLY N 1 1
19 33802 1 1 75 GLY O O -9.956 -7.992 -2.936 1.00 . A A . 72 GLY O 1 1
19 33803 1 1 76 ILE C C -6.676 -5.509 -3.166 1.00 . A A . 73 ILE C 1 1
19 33804 1 1 76 ILE CA C -7.480 -6.799 -3.219 1.00 . A A . 73 ILE CA 1 1
19 33805 1 1 76 ILE CB C -6.519 -7.950 -3.568 1.00 . A A . 73 ILE CB 1 1
19 33806 1 1 76 ILE CD1 C -4.606 -8.446 -5.143 1.00 . A A . 73 ILE CD1 1 1
19 33807 1 1 76 ILE CG1 C -5.969 -7.807 -4.982 1.00 . A A . 73 ILE CG1 1 1
19 33808 1 1 76 ILE CG2 C -7.188 -9.299 -3.381 1.00 . A A . 73 ILE CG2 1 1
19 33809 1 1 76 ILE H H -8.472 -6.148 -4.963 1.00 . A A . 73 ILE H 1 1
19 33810 1 1 76 ILE HA H -7.896 -6.990 -2.241 1.00 . A A . 73 ILE HA 1 1
19 33811 1 1 76 ILE HB H -5.699 -7.903 -2.879 1.00 . A A . 73 ILE HB 1 1
19 33812 1 1 76 ILE HD11 H -3.926 -8.026 -4.414 1.00 . A A . 73 ILE HD11 1 1
19 33813 1 1 76 ILE HD12 H -4.689 -9.511 -4.983 1.00 . A A . 73 ILE HD12 1 1
19 33814 1 1 76 ILE HD13 H -4.232 -8.256 -6.137 1.00 . A A . 73 ILE HD13 1 1
19 33815 1 1 76 ILE HG12 H -6.645 -8.280 -5.679 1.00 . A A . 73 ILE HG12 1 1
19 33816 1 1 76 ILE HG13 H -5.879 -6.759 -5.226 1.00 . A A . 73 ILE HG13 1 1
19 33817 1 1 76 ILE HG21 H -7.614 -9.355 -2.391 1.00 . A A . 73 ILE HG21 1 1
19 33818 1 1 76 ILE HG22 H -7.968 -9.423 -4.119 1.00 . A A . 73 ILE HG22 1 1
19 33819 1 1 76 ILE HG23 H -6.449 -10.081 -3.499 1.00 . A A . 73 ILE HG23 1 1
19 33820 1 1 76 ILE N N -8.586 -6.689 -4.157 1.00 . A A . 73 ILE N 1 1
19 33821 1 1 76 ILE O O -7.102 -4.472 -3.674 1.00 . A A . 73 ILE O 1 1
19 33822 1 1 77 TYR C C -3.195 -4.841 -2.769 1.00 . A A . 74 TYR C 1 1
19 33823 1 1 77 TYR CA C -4.627 -4.446 -2.409 1.00 . A A . 74 TYR CA 1 1
19 33824 1 1 77 TYR CB C -4.691 -3.914 -0.975 1.00 . A A . 74 TYR CB 1 1
19 33825 1 1 77 TYR CD1 C -6.496 -5.201 0.250 1.00 . A A . 74 TYR CD1 1 1
19 33826 1 1 77 TYR CD2 C -6.948 -2.944 -0.362 1.00 . A A . 74 TYR CD2 1 1
19 33827 1 1 77 TYR CE1 C -7.749 -5.303 0.820 1.00 . A A . 74 TYR CE1 1 1
19 33828 1 1 77 TYR CE2 C -8.204 -3.042 0.208 1.00 . A A . 74 TYR CE2 1 1
19 33829 1 1 77 TYR CG C -6.070 -4.021 -0.352 1.00 . A A . 74 TYR CG 1 1
19 33830 1 1 77 TYR CZ C -8.599 -4.223 0.796 1.00 . A A . 74 TYR CZ 1 1
19 33831 1 1 77 TYR H H -5.233 -6.446 -2.154 1.00 . A A . 74 TYR H 1 1
19 33832 1 1 77 TYR HA H -4.963 -3.678 -3.090 1.00 . A A . 74 TYR HA 1 1
19 33833 1 1 77 TYR HB2 H -4.004 -4.475 -0.358 1.00 . A A . 74 TYR HB2 1 1
19 33834 1 1 77 TYR HB3 H -4.404 -2.873 -0.971 1.00 . A A . 74 TYR HB3 1 1
19 33835 1 1 77 TYR HD1 H -5.833 -6.049 0.269 1.00 . A A . 74 TYR HD1 1 1
19 33836 1 1 77 TYR HD2 H -6.638 -2.019 -0.825 1.00 . A A . 74 TYR HD2 1 1
19 33837 1 1 77 TYR HE1 H -8.058 -6.228 1.281 1.00 . A A . 74 TYR HE1 1 1
19 33838 1 1 77 TYR HE2 H -8.871 -2.196 0.194 1.00 . A A . 74 TYR HE2 1 1
19 33839 1 1 77 TYR HH H -10.500 -3.933 0.774 1.00 . A A . 74 TYR HH 1 1
19 33840 1 1 77 TYR N N -5.508 -5.591 -2.543 1.00 . A A . 74 TYR N 1 1
19 33841 1 1 77 TYR O O -2.493 -5.454 -1.964 1.00 . A A . 74 TYR O 1 1
19 33842 1 1 77 TYR OH O -9.849 -4.320 1.363 1.00 . A A . 74 TYR OH 1 1
19 33843 1 1 78 VAL C C -0.434 -3.768 -4.005 1.00 . A A . 75 VAL C 1 1
19 33844 1 1 78 VAL CA C -1.429 -4.826 -4.454 1.00 . A A . 75 VAL CA 1 1
19 33845 1 1 78 VAL CB C -1.377 -4.950 -5.991 1.00 . A A . 75 VAL CB 1 1
19 33846 1 1 78 VAL CG1 C 0.057 -5.127 -6.470 1.00 . A A . 75 VAL CG1 1 1
19 33847 1 1 78 VAL CG2 C -2.247 -6.104 -6.462 1.00 . A A . 75 VAL CG2 1 1
19 33848 1 1 78 VAL H H -3.373 -4.002 -4.577 1.00 . A A . 75 VAL H 1 1
19 33849 1 1 78 VAL HA H -1.149 -5.778 -4.026 1.00 . A A . 75 VAL HA 1 1
19 33850 1 1 78 VAL HB H -1.766 -4.038 -6.420 1.00 . A A . 75 VAL HB 1 1
19 33851 1 1 78 VAL HG11 H 0.484 -6.006 -6.011 1.00 . A A . 75 VAL HG11 1 1
19 33852 1 1 78 VAL HG12 H 0.065 -5.243 -7.545 1.00 . A A . 75 VAL HG12 1 1
19 33853 1 1 78 VAL HG13 H 0.638 -4.260 -6.197 1.00 . A A . 75 VAL HG13 1 1
19 33854 1 1 78 VAL HG21 H -3.260 -5.955 -6.119 1.00 . A A . 75 VAL HG21 1 1
19 33855 1 1 78 VAL HG22 H -2.234 -6.147 -7.542 1.00 . A A . 75 VAL HG22 1 1
19 33856 1 1 78 VAL HG23 H -1.862 -7.029 -6.061 1.00 . A A . 75 VAL HG23 1 1
19 33857 1 1 78 VAL N N -2.772 -4.498 -3.986 1.00 . A A . 75 VAL N 1 1
19 33858 1 1 78 VAL O O -0.420 -2.655 -4.525 1.00 . A A . 75 VAL O 1 1
19 33859 1 1 79 VAL C C 2.823 -3.594 -2.845 1.00 . A A . 76 VAL C 1 1
19 33860 1 1 79 VAL CA C 1.387 -3.191 -2.512 1.00 . A A . 76 VAL CA 1 1
19 33861 1 1 79 VAL CB C 1.256 -3.066 -0.983 1.00 . A A . 76 VAL CB 1 1
19 33862 1 1 79 VAL CG1 C 2.206 -2.004 -0.453 1.00 . A A . 76 VAL CG1 1 1
19 33863 1 1 79 VAL CG2 C -0.179 -2.753 -0.590 1.00 . A A . 76 VAL CG2 1 1
19 33864 1 1 79 VAL H H 0.345 -5.031 -2.674 1.00 . A A . 76 VAL H 1 1
19 33865 1 1 79 VAL HA H 1.190 -2.221 -2.943 1.00 . A A . 76 VAL HA 1 1
19 33866 1 1 79 VAL HB H 1.528 -4.013 -0.541 1.00 . A A . 76 VAL HB 1 1
19 33867 1 1 79 VAL HG11 H 2.019 -1.069 -0.958 1.00 . A A . 76 VAL HG11 1 1
19 33868 1 1 79 VAL HG12 H 2.050 -1.880 0.608 1.00 . A A . 76 VAL HG12 1 1
19 33869 1 1 79 VAL HG13 H 3.226 -2.312 -0.632 1.00 . A A . 76 VAL HG13 1 1
19 33870 1 1 79 VAL HG21 H -0.835 -3.517 -0.984 1.00 . A A . 76 VAL HG21 1 1
19 33871 1 1 79 VAL HG22 H -0.261 -2.728 0.486 1.00 . A A . 76 VAL HG22 1 1
19 33872 1 1 79 VAL HG23 H -0.462 -1.794 -0.996 1.00 . A A . 76 VAL HG23 1 1
19 33873 1 1 79 VAL N N 0.400 -4.125 -3.043 1.00 . A A . 76 VAL N 1 1
19 33874 1 1 79 VAL O O 3.277 -4.676 -2.474 1.00 . A A . 76 VAL O 1 1
19 33875 1 1 80 LEU C C 5.813 -2.015 -3.086 1.00 . A A . 77 LEU C 1 1
19 33876 1 1 80 LEU CA C 4.930 -2.944 -3.899 1.00 . A A . 77 LEU CA 1 1
19 33877 1 1 80 LEU CB C 5.178 -2.711 -5.390 1.00 . A A . 77 LEU CB 1 1
19 33878 1 1 80 LEU CD1 C 4.835 -3.408 -7.775 1.00 . A A . 77 LEU CD1 1 1
19 33879 1 1 80 LEU CD2 C 5.011 -5.143 -5.982 1.00 . A A . 77 LEU CD2 1 1
19 33880 1 1 80 LEU CG C 4.533 -3.740 -6.322 1.00 . A A . 77 LEU CG 1 1
19 33881 1 1 80 LEU H H 3.100 -1.883 -3.850 1.00 . A A . 77 LEU H 1 1
19 33882 1 1 80 LEU HA H 5.172 -3.966 -3.650 1.00 . A A . 77 LEU HA 1 1
19 33883 1 1 80 LEU HB2 H 4.796 -1.736 -5.648 1.00 . A A . 77 LEU HB2 1 1
19 33884 1 1 80 LEU HB3 H 6.250 -2.712 -5.560 1.00 . A A . 77 LEU HB3 1 1
19 33885 1 1 80 LEU HD11 H 4.446 -2.427 -8.008 1.00 . A A . 77 LEU HD11 1 1
19 33886 1 1 80 LEU HD12 H 5.904 -3.417 -7.931 1.00 . A A . 77 LEU HD12 1 1
19 33887 1 1 80 LEU HD13 H 4.370 -4.140 -8.416 1.00 . A A . 77 LEU HD13 1 1
19 33888 1 1 80 LEU HD21 H 5.125 -5.237 -4.911 1.00 . A A . 77 LEU HD21 1 1
19 33889 1 1 80 LEU HD22 H 4.287 -5.865 -6.331 1.00 . A A . 77 LEU HD22 1 1
19 33890 1 1 80 LEU HD23 H 5.960 -5.326 -6.462 1.00 . A A . 77 LEU HD23 1 1
19 33891 1 1 80 LEU HG H 3.461 -3.712 -6.189 1.00 . A A . 77 LEU HG 1 1
19 33892 1 1 80 LEU N N 3.532 -2.711 -3.551 1.00 . A A . 77 LEU N 1 1
19 33893 1 1 80 LEU O O 5.969 -0.844 -3.423 1.00 . A A . 77 LEU O 1 1
19 33894 1 1 81 VAL C C 8.710 -1.865 -1.502 1.00 . A A . 78 VAL C 1 1
19 33895 1 1 81 VAL CA C 7.232 -1.721 -1.155 1.00 . A A . 78 VAL CA 1 1
19 33896 1 1 81 VAL CB C 7.010 -2.069 0.328 1.00 . A A . 78 VAL CB 1 1
19 33897 1 1 81 VAL CG1 C 6.795 -0.803 1.153 1.00 . A A . 78 VAL CG1 1 1
19 33898 1 1 81 VAL CG2 C 5.828 -3.014 0.478 1.00 . A A . 78 VAL CG2 1 1
19 33899 1 1 81 VAL H H 6.272 -3.492 -1.823 1.00 . A A . 78 VAL H 1 1
19 33900 1 1 81 VAL HA H 6.945 -0.689 -1.301 1.00 . A A . 78 VAL HA 1 1
19 33901 1 1 81 VAL HB H 7.891 -2.571 0.694 1.00 . A A . 78 VAL HB 1 1
19 33902 1 1 81 VAL HG11 H 7.645 -0.145 1.034 1.00 . A A . 78 VAL HG11 1 1
19 33903 1 1 81 VAL HG12 H 5.897 -0.295 0.816 1.00 . A A . 78 VAL HG12 1 1
19 33904 1 1 81 VAL HG13 H 6.688 -1.065 2.194 1.00 . A A . 78 VAL HG13 1 1
19 33905 1 1 81 VAL HG21 H 4.958 -2.579 0.010 1.00 . A A . 78 VAL HG21 1 1
19 33906 1 1 81 VAL HG22 H 6.058 -3.957 0.007 1.00 . A A . 78 VAL HG22 1 1
19 33907 1 1 81 VAL HG23 H 5.628 -3.175 1.528 1.00 . A A . 78 VAL HG23 1 1
19 33908 1 1 81 VAL N N 6.394 -2.537 -2.021 1.00 . A A . 78 VAL N 1 1
19 33909 1 1 81 VAL O O 9.322 -2.905 -1.256 1.00 . A A . 78 VAL O 1 1
19 33910 1 1 82 LYS C C 11.458 0.176 -1.583 1.00 . A A . 79 LYS C 1 1
19 33911 1 1 82 LYS CA C 10.671 -0.785 -2.474 1.00 . A A . 79 LYS CA 1 1
19 33912 1 1 82 LYS CB C 10.803 -0.358 -3.939 1.00 . A A . 79 LYS CB 1 1
19 33913 1 1 82 LYS CD C 10.692 -1.000 -6.365 1.00 . A A . 79 LYS CD 1 1
19 33914 1 1 82 LYS CE C 9.550 -0.074 -6.753 1.00 . A A . 79 LYS CE 1 1
19 33915 1 1 82 LYS CG C 10.557 -1.484 -4.930 1.00 . A A . 79 LYS CG 1 1
19 33916 1 1 82 LYS H H 8.714 -0.017 -2.258 1.00 . A A . 79 LYS H 1 1
19 33917 1 1 82 LYS HA H 11.068 -1.781 -2.360 1.00 . A A . 79 LYS HA 1 1
19 33918 1 1 82 LYS HB2 H 10.088 0.427 -4.137 1.00 . A A . 79 LYS HB2 1 1
19 33919 1 1 82 LYS HB3 H 11.799 0.026 -4.101 1.00 . A A . 79 LYS HB3 1 1
19 33920 1 1 82 LYS HD2 H 11.626 -0.467 -6.469 1.00 . A A . 79 LYS HD2 1 1
19 33921 1 1 82 LYS HD3 H 10.688 -1.855 -7.025 1.00 . A A . 79 LYS HD3 1 1
19 33922 1 1 82 LYS HE2 H 9.550 0.776 -6.087 1.00 . A A . 79 LYS HE2 1 1
19 33923 1 1 82 LYS HE3 H 9.706 0.265 -7.767 1.00 . A A . 79 LYS HE3 1 1
19 33924 1 1 82 LYS HG2 H 11.288 -2.263 -4.754 1.00 . A A . 79 LYS HG2 1 1
19 33925 1 1 82 LYS HG3 H 9.555 -1.877 -4.784 1.00 . A A . 79 LYS HG3 1 1
19 33926 1 1 82 LYS HZ1 H 8.219 -1.593 -7.285 1.00 . A A . 79 LYS HZ1 1 1
19 33927 1 1 82 LYS HZ2 H 8.045 -1.057 -5.689 1.00 . A A . 79 LYS HZ2 1 1
19 33928 1 1 82 LYS HZ3 H 7.473 -0.109 -6.968 1.00 . A A . 79 LYS HZ3 1 1
19 33929 1 1 82 LYS N N 9.267 -0.808 -2.085 1.00 . A A . 79 LYS N 1 1
19 33930 1 1 82 LYS NZ N 8.230 -0.755 -6.668 1.00 . A A . 79 LYS NZ 1 1
19 33931 1 1 82 LYS O O 11.452 1.383 -1.813 1.00 . A A . 79 LYS O 1 1
19 33932 1 1 83 PRO C C 13.846 1.468 -0.349 1.00 . A A . 80 PRO C 1 1
19 33933 1 1 83 PRO CA C 12.923 0.489 0.370 1.00 . A A . 80 PRO CA 1 1
19 33934 1 1 83 PRO CB C 13.739 -0.517 1.193 1.00 . A A . 80 PRO CB 1 1
19 33935 1 1 83 PRO CD C 12.240 -1.767 -0.209 1.00 . A A . 80 PRO CD 1 1
19 33936 1 1 83 PRO CG C 13.535 -1.849 0.550 1.00 . A A . 80 PRO CG 1 1
19 33937 1 1 83 PRO HA H 12.272 1.043 1.029 1.00 . A A . 80 PRO HA 1 1
19 33938 1 1 83 PRO HB2 H 14.781 -0.231 1.177 1.00 . A A . 80 PRO HB2 1 1
19 33939 1 1 83 PRO HB3 H 13.382 -0.517 2.212 1.00 . A A . 80 PRO HB3 1 1
19 33940 1 1 83 PRO HD2 H 12.283 -2.379 -1.098 1.00 . A A . 80 PRO HD2 1 1
19 33941 1 1 83 PRO HD3 H 11.415 -2.067 0.419 1.00 . A A . 80 PRO HD3 1 1
19 33942 1 1 83 PRO HG2 H 14.353 -2.059 -0.123 1.00 . A A . 80 PRO HG2 1 1
19 33943 1 1 83 PRO HG3 H 13.471 -2.615 1.309 1.00 . A A . 80 PRO HG3 1 1
19 33944 1 1 83 PRO N N 12.150 -0.343 -0.553 1.00 . A A . 80 PRO N 1 1
19 33945 1 1 83 PRO O O 14.845 1.072 -0.947 1.00 . A A . 80 PRO O 1 1
19 33946 1 1 84 ARG C C 15.486 4.181 -0.060 1.00 . A A . 81 ARG C 1 1
19 33947 1 1 84 ARG CA C 14.290 3.794 -0.924 1.00 . A A . 81 ARG CA 1 1
19 33948 1 1 84 ARG CB C 13.433 5.031 -1.184 1.00 . A A . 81 ARG CB 1 1
19 33949 1 1 84 ARG CD C 12.161 6.420 -2.831 1.00 . A A . 81 ARG CD 1 1
19 33950 1 1 84 ARG CG C 13.065 5.217 -2.644 1.00 . A A . 81 ARG CG 1 1
19 33951 1 1 84 ARG CZ C 11.436 7.876 -4.678 1.00 . A A . 81 ARG CZ 1 1
19 33952 1 1 84 ARG H H 12.685 2.999 0.201 1.00 . A A . 81 ARG H 1 1
19 33953 1 1 84 ARG HA H 14.643 3.413 -1.867 1.00 . A A . 81 ARG HA 1 1
19 33954 1 1 84 ARG HB2 H 12.521 4.951 -0.613 1.00 . A A . 81 ARG HB2 1 1
19 33955 1 1 84 ARG HB3 H 13.976 5.906 -0.858 1.00 . A A . 81 ARG HB3 1 1
19 33956 1 1 84 ARG HD2 H 11.212 6.210 -2.362 1.00 . A A . 81 ARG HD2 1 1
19 33957 1 1 84 ARG HD3 H 12.617 7.276 -2.355 1.00 . A A . 81 ARG HD3 1 1
19 33958 1 1 84 ARG HE H 12.172 6.035 -4.898 1.00 . A A . 81 ARG HE 1 1
19 33959 1 1 84 ARG HG2 H 13.969 5.362 -3.218 1.00 . A A . 81 ARG HG2 1 1
19 33960 1 1 84 ARG HG3 H 12.551 4.333 -2.992 1.00 . A A . 81 ARG HG3 1 1
19 33961 1 1 84 ARG HH11 H 11.239 8.685 -2.836 1.00 . A A . 81 ARG HH11 1 1
19 33962 1 1 84 ARG HH12 H 10.732 9.696 -4.147 1.00 . A A . 81 ARG HH12 1 1
19 33963 1 1 84 ARG HH21 H 11.507 7.359 -6.630 1.00 . A A . 81 ARG HH21 1 1
19 33964 1 1 84 ARG HH22 H 10.882 8.942 -6.304 1.00 . A A . 81 ARG HH22 1 1
19 33965 1 1 84 ARG N N 13.497 2.750 -0.285 1.00 . A A . 81 ARG N 1 1
19 33966 1 1 84 ARG NE N 11.937 6.725 -4.242 1.00 . A A . 81 ARG NE 1 1
19 33967 1 1 84 ARG NH1 N 11.109 8.831 -3.816 1.00 . A A . 81 ARG NH1 1 1
19 33968 1 1 84 ARG NH2 N 11.260 8.076 -5.977 1.00 . A A . 81 ARG NH2 1 1
19 33969 1 1 84 ARG O O 16.567 4.473 -0.573 1.00 . A A . 81 ARG O 1 1
19 33970 1 1 85 LYS C C 16.840 3.324 2.955 1.00 . A A . 82 LYS C 1 1
19 33971 1 1 85 LYS CA C 16.338 4.544 2.193 1.00 . A A . 82 LYS CA 1 1
19 33972 1 1 85 LYS CB C 15.826 5.598 3.177 1.00 . A A . 82 LYS CB 1 1
19 33973 1 1 85 LYS CD C 14.876 7.897 3.530 1.00 . A A . 82 LYS CD 1 1
19 33974 1 1 85 LYS CE C 14.350 9.156 2.859 1.00 . A A . 82 LYS CE 1 1
19 33975 1 1 85 LYS CG C 15.330 6.868 2.506 1.00 . A A . 82 LYS CG 1 1
19 33976 1 1 85 LYS H H 14.403 3.922 1.600 1.00 . A A . 82 LYS H 1 1
19 33977 1 1 85 LYS HA H 17.156 4.962 1.626 1.00 . A A . 82 LYS HA 1 1
19 33978 1 1 85 LYS HB2 H 15.012 5.176 3.747 1.00 . A A . 82 LYS HB2 1 1
19 33979 1 1 85 LYS HB3 H 16.626 5.863 3.852 1.00 . A A . 82 LYS HB3 1 1
19 33980 1 1 85 LYS HD2 H 14.091 7.467 4.134 1.00 . A A . 82 LYS HD2 1 1
19 33981 1 1 85 LYS HD3 H 15.715 8.159 4.158 1.00 . A A . 82 LYS HD3 1 1
19 33982 1 1 85 LYS HE2 H 13.510 8.891 2.235 1.00 . A A . 82 LYS HE2 1 1
19 33983 1 1 85 LYS HE3 H 14.027 9.847 3.623 1.00 . A A . 82 LYS HE3 1 1
19 33984 1 1 85 LYS HG2 H 16.130 7.290 1.917 1.00 . A A . 82 LYS HG2 1 1
19 33985 1 1 85 LYS HG3 H 14.496 6.624 1.864 1.00 . A A . 82 LYS HG3 1 1
19 33986 1 1 85 LYS HZ1 H 16.206 10.081 2.605 1.00 . A A . 82 LYS HZ1 1 1
19 33987 1 1 85 LYS HZ2 H 15.709 9.164 1.273 1.00 . A A . 82 LYS HZ2 1 1
19 33988 1 1 85 LYS HZ3 H 14.998 10.669 1.574 1.00 . A A . 82 LYS HZ3 1 1
19 33989 1 1 85 LYS N N 15.283 4.181 1.254 1.00 . A A . 82 LYS N 1 1
19 33990 1 1 85 LYS NZ N 15.388 9.814 2.019 1.00 . A A . 82 LYS NZ 1 1
19 33991 1 1 85 LYS O O 16.287 2.231 2.835 1.00 . A A . 82 LYS O 1 1
19 33992 1 1 86 ARG C C 18.226 2.661 6.019 1.00 . A A . 83 ARG C 1 1
19 33993 1 1 86 ARG CA C 18.476 2.444 4.530 1.00 . A A . 83 ARG CA 1 1
19 33994 1 1 86 ARG CB C 19.979 2.357 4.265 1.00 . A A . 83 ARG CB 1 1
19 33995 1 1 86 ARG CD C 21.821 2.419 2.559 1.00 . A A . 83 ARG CD 1 1
19 33996 1 1 86 ARG CG C 20.330 2.242 2.791 1.00 . A A . 83 ARG CG 1 1
19 33997 1 1 86 ARG CZ C 23.935 1.342 3.214 1.00 . A A . 83 ARG CZ 1 1
19 33998 1 1 86 ARG H H 18.291 4.417 3.791 1.00 . A A . 83 ARG H 1 1
19 33999 1 1 86 ARG HA H 18.011 1.519 4.227 1.00 . A A . 83 ARG HA 1 1
19 34000 1 1 86 ARG HB2 H 20.455 3.242 4.660 1.00 . A A . 83 ARG HB2 1 1
19 34001 1 1 86 ARG HB3 H 20.372 1.490 4.775 1.00 . A A . 83 ARG HB3 1 1
19 34002 1 1 86 ARG HD2 H 22.023 2.316 1.503 1.00 . A A . 83 ARG HD2 1 1
19 34003 1 1 86 ARG HD3 H 22.107 3.408 2.885 1.00 . A A . 83 ARG HD3 1 1
19 34004 1 1 86 ARG HE H 22.129 0.805 3.870 1.00 . A A . 83 ARG HE 1 1
19 34005 1 1 86 ARG HG2 H 20.033 1.267 2.435 1.00 . A A . 83 ARG HG2 1 1
19 34006 1 1 86 ARG HG3 H 19.798 3.005 2.244 1.00 . A A . 83 ARG HG3 1 1
19 34007 1 1 86 ARG HH11 H 24.134 2.876 1.911 1.00 . A A . 83 ARG HH11 1 1
19 34008 1 1 86 ARG HH12 H 25.612 2.106 2.383 1.00 . A A . 83 ARG HH12 1 1
19 34009 1 1 86 ARG HH21 H 24.070 -0.214 4.496 1.00 . A A . 83 ARG HH21 1 1
19 34010 1 1 86 ARG HH22 H 25.576 0.350 3.851 1.00 . A A . 83 ARG HH22 1 1
19 34011 1 1 86 ARG N N 17.893 3.523 3.742 1.00 . A A . 83 ARG N 1 1
19 34012 1 1 86 ARG NE N 22.611 1.432 3.291 1.00 . A A . 83 ARG NE 1 1
19 34013 1 1 86 ARG NH1 N 24.617 2.176 2.439 1.00 . A A . 83 ARG NH1 1 1
19 34014 1 1 86 ARG NH2 N 24.580 0.417 3.911 1.00 . A A . 83 ARG NH2 1 1
19 34015 1 1 86 ARG O O 18.156 3.798 6.488 1.00 . A A . 83 ARG O 1 1
19 34016 1 1 87 GLY C C 16.544 1.002 8.597 1.00 . A A . 84 GLY C 1 1
19 34017 1 1 87 GLY CA C 17.850 1.654 8.186 1.00 . A A . 84 GLY CA 1 1
19 34018 1 1 87 GLY H H 18.151 0.685 6.327 1.00 . A A . 84 GLY H 1 1
19 34019 1 1 87 GLY HA2 H 17.824 2.695 8.471 1.00 . A A . 84 GLY HA2 1 1
19 34020 1 1 87 GLY HA3 H 18.662 1.170 8.708 1.00 . A A . 84 GLY HA3 1 1
19 34021 1 1 87 GLY N N 18.089 1.563 6.758 1.00 . A A . 84 GLY N 1 1
19 34022 1 1 87 GLY O O 15.961 0.234 7.833 1.00 . A A . 84 GLY O 1 1
19 34023 1 1 88 HIS C C 13.643 1.332 9.579 1.00 . A A . 85 HIS C 1 1
19 34024 1 1 88 HIS CA C 14.841 0.742 10.315 1.00 . A A . 85 HIS CA 1 1
19 34025 1 1 88 HIS CB C 14.711 1.003 11.816 1.00 . A A . 85 HIS CB 1 1
19 34026 1 1 88 HIS CD2 C 16.053 -0.821 13.083 1.00 . A A . 85 HIS CD2 1 1
19 34027 1 1 88 HIS CE1 C 17.734 0.419 13.744 1.00 . A A . 85 HIS CE1 1 1
19 34028 1 1 88 HIS CG C 15.836 0.435 12.625 1.00 . A A . 85 HIS CG 1 1
19 34029 1 1 88 HIS H H 16.599 1.921 10.372 1.00 . A A . 85 HIS H 1 1
19 34030 1 1 88 HIS HA H 14.864 -0.324 10.144 1.00 . A A . 85 HIS HA 1 1
19 34031 1 1 88 HIS HB2 H 14.686 2.069 11.989 1.00 . A A . 85 HIS HB2 1 1
19 34032 1 1 88 HIS HB3 H 13.792 0.563 12.173 1.00 . A A . 85 HIS HB3 1 1
19 34033 1 1 88 HIS HD1 H 17.044 2.142 12.883 1.00 . A A . 85 HIS HD1 1 1
19 34034 1 1 88 HIS HD2 H 15.411 -1.678 12.932 1.00 . A A . 85 HIS HD2 1 1
19 34035 1 1 88 HIS HE1 H 18.659 0.738 14.204 1.00 . A A . 85 HIS HE1 1 1
19 34036 1 1 88 HIS HE2 H 17.689 -1.587 14.154 1.00 . A A . 85 HIS HE2 1 1
19 34037 1 1 88 HIS N N 16.087 1.305 9.807 1.00 . A A . 85 HIS N 1 1
19 34038 1 1 88 HIS ND1 N 16.909 1.188 13.056 1.00 . A A . 85 HIS ND1 1 1
19 34039 1 1 88 HIS NE2 N 17.238 -0.803 13.776 1.00 . A A . 85 HIS NE2 1 1
19 34040 1 1 88 HIS O O 13.229 2.459 9.854 1.00 . A A . 85 HIS O 1 1
19 34041 1 1 89 HIS C C 10.811 -0.001 7.902 1.00 . A A . 86 HIS C 1 1
19 34042 1 1 89 HIS CA C 11.942 1.023 7.871 1.00 . A A . 86 HIS CA 1 1
19 34043 1 1 89 HIS CB C 12.347 1.322 6.428 1.00 . A A . 86 HIS CB 1 1
19 34044 1 1 89 HIS CD2 C 14.691 2.383 6.082 1.00 . A A . 86 HIS CD2 1 1
19 34045 1 1 89 HIS CE1 C 14.121 4.489 6.291 1.00 . A A . 86 HIS CE1 1 1
19 34046 1 1 89 HIS CG C 13.356 2.423 6.311 1.00 . A A . 86 HIS CG 1 1
19 34047 1 1 89 HIS H H 13.465 -0.322 8.465 1.00 . A A . 86 HIS H 1 1
19 34048 1 1 89 HIS HA H 11.587 1.936 8.327 1.00 . A A . 86 HIS HA 1 1
19 34049 1 1 89 HIS HB2 H 12.770 0.432 5.989 1.00 . A A . 86 HIS HB2 1 1
19 34050 1 1 89 HIS HB3 H 11.471 1.613 5.868 1.00 . A A . 86 HIS HB3 1 1
19 34051 1 1 89 HIS HD1 H 12.136 4.113 6.611 1.00 . A A . 86 HIS HD1 1 1
19 34052 1 1 89 HIS HD2 H 15.290 1.496 5.936 1.00 . A A . 86 HIS HD2 1 1
19 34053 1 1 89 HIS HE1 H 14.169 5.567 6.340 1.00 . A A . 86 HIS HE1 1 1
19 34054 1 1 89 HIS HE2 H 16.049 3.966 5.840 1.00 . A A . 86 HIS HE2 1 1
19 34055 1 1 89 HIS N N 13.091 0.567 8.642 1.00 . A A . 86 HIS N 1 1
19 34056 1 1 89 HIS ND1 N 13.031 3.756 6.438 1.00 . A A . 86 HIS ND1 1 1
19 34057 1 1 89 HIS NE2 N 15.141 3.680 6.075 1.00 . A A . 86 HIS NE2 1 1
19 34058 1 1 89 HIS O O 11.039 -1.212 8.002 1.00 . A A . 86 HIS O 1 1
19 34059 1 1 90 THR C C 7.266 0.218 7.048 1.00 . A A . 87 THR C 1 1
19 34060 1 1 90 THR CA C 8.424 -0.373 7.841 1.00 . A A . 87 THR CA 1 1
19 34061 1 1 90 THR CB C 7.974 -0.616 9.290 1.00 . A A . 87 THR CB 1 1
19 34062 1 1 90 THR CG2 C 6.645 -1.341 9.332 1.00 . A A . 87 THR CG2 1 1
19 34063 1 1 90 THR H H 9.465 1.459 7.710 1.00 . A A . 87 THR H 1 1
19 34064 1 1 90 THR HA H 8.699 -1.323 7.408 1.00 . A A . 87 THR HA 1 1
19 34065 1 1 90 THR HB H 7.860 0.342 9.780 1.00 . A A . 87 THR HB 1 1
19 34066 1 1 90 THR HG1 H 9.811 -0.929 9.941 1.00 . A A . 87 THR HG1 1 1
19 34067 1 1 90 THR HG21 H 6.698 -2.228 8.718 1.00 . A A . 87 THR HG21 1 1
19 34068 1 1 90 THR HG22 H 6.421 -1.621 10.351 1.00 . A A . 87 THR HG22 1 1
19 34069 1 1 90 THR HG23 H 5.867 -0.691 8.958 1.00 . A A . 87 THR HG23 1 1
19 34070 1 1 90 THR N N 9.587 0.492 7.807 1.00 . A A . 87 THR N 1 1
19 34071 1 1 90 THR O O 7.096 1.435 6.989 1.00 . A A . 87 THR O 1 1
19 34072 1 1 90 THR OG1 O 8.964 -1.379 9.989 1.00 . A A . 87 THR OG1 1 1
19 34073 1 1 91 LEU C C 4.070 -0.149 6.517 1.00 . A A . 88 LEU C 1 1
19 34074 1 1 91 LEU CA C 5.322 -0.216 5.652 1.00 . A A . 88 LEU CA 1 1
19 34075 1 1 91 LEU CB C 5.082 -1.156 4.472 1.00 . A A . 88 LEU CB 1 1
19 34076 1 1 91 LEU CD1 C 3.785 0.325 2.923 1.00 . A A . 88 LEU CD1 1 1
19 34077 1 1 91 LEU CD2 C 3.437 -2.147 2.861 1.00 . A A . 88 LEU CD2 1 1
19 34078 1 1 91 LEU CG C 3.750 -0.952 3.744 1.00 . A A . 88 LEU CG 1 1
19 34079 1 1 91 LEU H H 6.662 -1.617 6.521 1.00 . A A . 88 LEU H 1 1
19 34080 1 1 91 LEU HA H 5.537 0.773 5.275 1.00 . A A . 88 LEU HA 1 1
19 34081 1 1 91 LEU HB2 H 5.882 -1.020 3.761 1.00 . A A . 88 LEU HB2 1 1
19 34082 1 1 91 LEU HB3 H 5.115 -2.166 4.837 1.00 . A A . 88 LEU HB3 1 1
19 34083 1 1 91 LEU HD11 H 3.970 1.167 3.573 1.00 . A A . 88 LEU HD11 1 1
19 34084 1 1 91 LEU HD12 H 4.573 0.258 2.188 1.00 . A A . 88 LEU HD12 1 1
19 34085 1 1 91 LEU HD13 H 2.837 0.457 2.424 1.00 . A A . 88 LEU HD13 1 1
19 34086 1 1 91 LEU HD21 H 3.503 -3.054 3.444 1.00 . A A . 88 LEU HD21 1 1
19 34087 1 1 91 LEU HD22 H 2.439 -2.047 2.462 1.00 . A A . 88 LEU HD22 1 1
19 34088 1 1 91 LEU HD23 H 4.145 -2.187 2.049 1.00 . A A . 88 LEU HD23 1 1
19 34089 1 1 91 LEU HG H 2.958 -0.858 4.472 1.00 . A A . 88 LEU HG 1 1
19 34090 1 1 91 LEU N N 6.472 -0.655 6.437 1.00 . A A . 88 LEU N 1 1
19 34091 1 1 91 LEU O O 3.504 -1.177 6.887 1.00 . A A . 88 LEU O 1 1
19 34092 1 1 92 GLU C C 1.179 1.161 6.846 1.00 . A A . 89 GLU C 1 1
19 34093 1 1 92 GLU CA C 2.466 1.278 7.655 1.00 . A A . 89 GLU CA 1 1
19 34094 1 1 92 GLU CB C 2.539 2.652 8.310 1.00 . A A . 89 GLU CB 1 1
19 34095 1 1 92 GLU CD C 3.789 4.158 9.902 1.00 . A A . 89 GLU CD 1 1
19 34096 1 1 92 GLU CG C 3.656 2.763 9.324 1.00 . A A . 89 GLU CG 1 1
19 34097 1 1 92 GLU H H 4.151 1.845 6.521 1.00 . A A . 89 GLU H 1 1
19 34098 1 1 92 GLU HA H 2.461 0.525 8.427 1.00 . A A . 89 GLU HA 1 1
19 34099 1 1 92 GLU HB2 H 2.694 3.399 7.547 1.00 . A A . 89 GLU HB2 1 1
19 34100 1 1 92 GLU HB3 H 1.607 2.849 8.814 1.00 . A A . 89 GLU HB3 1 1
19 34101 1 1 92 GLU HG2 H 3.451 2.074 10.124 1.00 . A A . 89 GLU HG2 1 1
19 34102 1 1 92 GLU HG3 H 4.588 2.493 8.846 1.00 . A A . 89 GLU HG3 1 1
19 34103 1 1 92 GLU N N 3.647 1.067 6.834 1.00 . A A . 89 GLU N 1 1
19 34104 1 1 92 GLU O O 0.869 2.024 6.025 1.00 . A A . 89 GLU O 1 1
19 34105 1 1 92 GLU OE1 O 4.540 4.972 9.323 1.00 . A A . 89 GLU OE1 1 1
19 34106 1 1 92 GLU OE2 O 3.144 4.436 10.935 1.00 . A A . 89 GLU OE2 1 1
19 34107 1 1 93 LEU C C -1.969 -0.204 7.418 1.00 . A A . 90 LEU C 1 1
19 34108 1 1 93 LEU CA C -0.831 -0.142 6.402 1.00 . A A . 90 LEU CA 1 1
19 34109 1 1 93 LEU CB C -0.785 -1.433 5.580 1.00 . A A . 90 LEU CB 1 1
19 34110 1 1 93 LEU CD1 C 0.039 -2.707 3.585 1.00 . A A . 90 LEU CD1 1 1
19 34111 1 1 93 LEU CD2 C -0.262 -0.230 3.437 1.00 . A A . 90 LEU CD2 1 1
19 34112 1 1 93 LEU CG C 0.119 -1.391 4.344 1.00 . A A . 90 LEU CG 1 1
19 34113 1 1 93 LEU H H 0.755 -0.577 7.736 1.00 . A A . 90 LEU H 1 1
19 34114 1 1 93 LEU HA H -1.004 0.693 5.739 1.00 . A A . 90 LEU HA 1 1
19 34115 1 1 93 LEU HB2 H -0.441 -2.230 6.223 1.00 . A A . 90 LEU HB2 1 1
19 34116 1 1 93 LEU HB3 H -1.789 -1.664 5.257 1.00 . A A . 90 LEU HB3 1 1
19 34117 1 1 93 LEU HD11 H -0.987 -2.901 3.308 1.00 . A A . 90 LEU HD11 1 1
19 34118 1 1 93 LEU HD12 H 0.646 -2.646 2.694 1.00 . A A . 90 LEU HD12 1 1
19 34119 1 1 93 LEU HD13 H 0.399 -3.506 4.212 1.00 . A A . 90 LEU HD13 1 1
19 34120 1 1 93 LEU HD21 H -1.297 -0.326 3.145 1.00 . A A . 90 LEU HD21 1 1
19 34121 1 1 93 LEU HD22 H -0.123 0.702 3.966 1.00 . A A . 90 LEU HD22 1 1
19 34122 1 1 93 LEU HD23 H 0.363 -0.241 2.556 1.00 . A A . 90 LEU HD23 1 1
19 34123 1 1 93 LEU HG H 1.143 -1.248 4.658 1.00 . A A . 90 LEU HG 1 1
19 34124 1 1 93 LEU N N 0.438 0.084 7.085 1.00 . A A . 90 LEU N 1 1
19 34125 1 1 93 LEU O O -1.797 -0.731 8.518 1.00 . A A . 90 LEU O 1 1
19 34126 1 1 94 VAL C C -5.589 0.105 7.212 1.00 . A A . 91 VAL C 1 1
19 34127 1 1 94 VAL CA C -4.277 0.344 7.946 1.00 . A A . 91 VAL CA 1 1
19 34128 1 1 94 VAL CB C -4.399 1.687 8.689 1.00 . A A . 91 VAL CB 1 1
19 34129 1 1 94 VAL CG1 C -3.829 1.584 10.096 1.00 . A A . 91 VAL CG1 1 1
19 34130 1 1 94 VAL CG2 C -3.733 2.802 7.895 1.00 . A A . 91 VAL CG2 1 1
19 34131 1 1 94 VAL H H -3.211 0.727 6.156 1.00 . A A . 91 VAL H 1 1
19 34132 1 1 94 VAL HA H -4.135 -0.435 8.680 1.00 . A A . 91 VAL HA 1 1
19 34133 1 1 94 VAL HB H -5.449 1.926 8.775 1.00 . A A . 91 VAL HB 1 1
19 34134 1 1 94 VAL HG11 H -2.884 1.062 10.066 1.00 . A A . 91 VAL HG11 1 1
19 34135 1 1 94 VAL HG12 H -3.683 2.574 10.499 1.00 . A A . 91 VAL HG12 1 1
19 34136 1 1 94 VAL HG13 H -4.524 1.040 10.724 1.00 . A A . 91 VAL HG13 1 1
19 34137 1 1 94 VAL HG21 H -4.209 2.889 6.926 1.00 . A A . 91 VAL HG21 1 1
19 34138 1 1 94 VAL HG22 H -3.833 3.735 8.429 1.00 . A A . 91 VAL HG22 1 1
19 34139 1 1 94 VAL HG23 H -2.685 2.573 7.762 1.00 . A A . 91 VAL HG23 1 1
19 34140 1 1 94 VAL N N -3.127 0.332 7.048 1.00 . A A . 91 VAL N 1 1
19 34141 1 1 94 VAL O O -5.681 0.263 5.990 1.00 . A A . 91 VAL O 1 1
19 34142 1 1 95 TYR C C -8.824 0.671 7.852 1.00 . A A . 92 TYR C 1 1
19 34143 1 1 95 TYR CA C -7.940 -0.511 7.467 1.00 . A A . 92 TYR CA 1 1
19 34144 1 1 95 TYR CB C -8.503 -1.817 8.038 1.00 . A A . 92 TYR CB 1 1
19 34145 1 1 95 TYR CD1 C -9.382 -2.584 5.793 1.00 . A A . 92 TYR CD1 1 1
19 34146 1 1 95 TYR CD2 C -10.703 -3.019 7.730 1.00 . A A . 92 TYR CD2 1 1
19 34147 1 1 95 TYR CE1 C -10.334 -3.200 5.001 1.00 . A A . 92 TYR CE1 1 1
19 34148 1 1 95 TYR CE2 C -11.658 -3.638 6.945 1.00 . A A . 92 TYR CE2 1 1
19 34149 1 1 95 TYR CG C -9.550 -2.482 7.169 1.00 . A A . 92 TYR CG 1 1
19 34150 1 1 95 TYR CZ C -11.468 -3.725 5.582 1.00 . A A . 92 TYR CZ 1 1
19 34151 1 1 95 TYR H H -6.438 -0.401 8.946 1.00 . A A . 92 TYR H 1 1
19 34152 1 1 95 TYR HA H -7.880 -0.580 6.393 1.00 . A A . 92 TYR HA 1 1
19 34153 1 1 95 TYR HB2 H -7.693 -2.519 8.171 1.00 . A A . 92 TYR HB2 1 1
19 34154 1 1 95 TYR HB3 H -8.954 -1.613 8.998 1.00 . A A . 92 TYR HB3 1 1
19 34155 1 1 95 TYR HD1 H -8.492 -2.172 5.341 1.00 . A A . 92 TYR HD1 1 1
19 34156 1 1 95 TYR HD2 H -10.848 -2.949 8.798 1.00 . A A . 92 TYR HD2 1 1
19 34157 1 1 95 TYR HE1 H -10.185 -3.268 3.934 1.00 . A A . 92 TYR HE1 1 1
19 34158 1 1 95 TYR HE2 H -12.547 -4.048 7.400 1.00 . A A . 92 TYR HE2 1 1
19 34159 1 1 95 TYR HH H -11.984 -4.929 4.175 1.00 . A A . 92 TYR HH 1 1
19 34160 1 1 95 TYR N N -6.601 -0.274 7.986 1.00 . A A . 92 TYR N 1 1
19 34161 1 1 95 TYR O O -9.497 0.643 8.881 1.00 . A A . 92 TYR O 1 1
19 34162 1 1 95 TYR OH O -12.417 -4.340 4.797 1.00 . A A . 92 TYR OH 1 1
19 34163 1 1 96 THR C C -10.654 3.186 6.272 1.00 . A A . 93 THR C 1 1
19 34164 1 1 96 THR CA C -9.557 2.937 7.298 1.00 . A A . 93 THR CA 1 1
19 34165 1 1 96 THR CB C -8.623 4.155 7.300 1.00 . A A . 93 THR CB 1 1
19 34166 1 1 96 THR CG2 C -7.740 4.147 6.061 1.00 . A A . 93 THR CG2 1 1
19 34167 1 1 96 THR H H -8.250 1.668 6.216 1.00 . A A . 93 THR H 1 1
19 34168 1 1 96 THR HA H -10.001 2.850 8.277 1.00 . A A . 93 THR HA 1 1
19 34169 1 1 96 THR HB H -7.990 4.107 8.172 1.00 . A A . 93 THR HB 1 1
19 34170 1 1 96 THR HG1 H -10.181 5.224 7.868 1.00 . A A . 93 THR HG1 1 1
19 34171 1 1 96 THR HG21 H -8.361 4.144 5.176 1.00 . A A . 93 THR HG21 1 1
19 34172 1 1 96 THR HG22 H -7.115 5.027 6.058 1.00 . A A . 93 THR HG22 1 1
19 34173 1 1 96 THR HG23 H -7.119 3.263 6.065 1.00 . A A . 93 THR HG23 1 1
19 34174 1 1 96 THR N N -8.796 1.717 7.028 1.00 . A A . 93 THR N 1 1
19 34175 1 1 96 THR O O -10.664 2.588 5.205 1.00 . A A . 93 THR O 1 1
19 34176 1 1 96 THR OG1 O -9.391 5.363 7.341 1.00 . A A . 93 THR OG1 1 1
19 34177 1 1 97 ARG C C -12.403 5.777 5.013 1.00 . A A . 94 ARG C 1 1
19 34178 1 1 97 ARG CA C -12.667 4.440 5.706 1.00 . A A . 94 ARG CA 1 1
19 34179 1 1 97 ARG CB C -13.987 4.521 6.475 1.00 . A A . 94 ARG CB 1 1
19 34180 1 1 97 ARG CD C -15.767 3.319 7.780 1.00 . A A . 94 ARG CD 1 1
19 34181 1 1 97 ARG CG C -14.401 3.211 7.122 1.00 . A A . 94 ARG CG 1 1
19 34182 1 1 97 ARG CZ C -18.108 3.689 7.116 1.00 . A A . 94 ARG CZ 1 1
19 34183 1 1 97 ARG H H -11.504 4.543 7.471 1.00 . A A . 94 ARG H 1 1
19 34184 1 1 97 ARG HA H -12.743 3.665 4.958 1.00 . A A . 94 ARG HA 1 1
19 34185 1 1 97 ARG HB2 H -13.891 5.266 7.251 1.00 . A A . 94 ARG HB2 1 1
19 34186 1 1 97 ARG HB3 H -14.769 4.823 5.795 1.00 . A A . 94 ARG HB3 1 1
19 34187 1 1 97 ARG HD2 H -16.005 2.373 8.242 1.00 . A A . 94 ARG HD2 1 1
19 34188 1 1 97 ARG HD3 H -15.728 4.090 8.536 1.00 . A A . 94 ARG HD3 1 1
19 34189 1 1 97 ARG HE H -16.536 3.862 5.900 1.00 . A A . 94 ARG HE 1 1
19 34190 1 1 97 ARG HG2 H -14.435 2.442 6.366 1.00 . A A . 94 ARG HG2 1 1
19 34191 1 1 97 ARG HG3 H -13.672 2.949 7.874 1.00 . A A . 94 ARG HG3 1 1
19 34192 1 1 97 ARG HH11 H -17.848 3.177 9.055 1.00 . A A . 94 ARG HH11 1 1
19 34193 1 1 97 ARG HH12 H -19.490 3.440 8.571 1.00 . A A . 94 ARG HH12 1 1
19 34194 1 1 97 ARG HH21 H -18.695 4.211 5.255 1.00 . A A . 94 ARG HH21 1 1
19 34195 1 1 97 ARG HH22 H -19.971 4.028 6.411 1.00 . A A . 94 ARG HH22 1 1
19 34196 1 1 97 ARG N N -11.569 4.094 6.602 1.00 . A A . 94 ARG N 1 1
19 34197 1 1 97 ARG NE N -16.812 3.654 6.817 1.00 . A A . 94 ARG NE 1 1
19 34198 1 1 97 ARG NH1 N -18.515 3.412 8.349 1.00 . A A . 94 ARG NH1 1 1
19 34199 1 1 97 ARG NH2 N -18.998 4.002 6.185 1.00 . A A . 94 ARG NH2 1 1
19 34200 1 1 97 ARG O O -12.709 6.833 5.564 1.00 . A A . 94 ARG O 1 1
19 34201 1 1 98 PRO C C -12.698 7.941 3.015 1.00 . A A . 95 PRO C 1 1
19 34202 1 1 98 PRO CA C -11.523 6.967 3.037 1.00 . A A . 95 PRO CA 1 1
19 34203 1 1 98 PRO CB C -11.247 6.425 1.637 1.00 . A A . 95 PRO CB 1 1
19 34204 1 1 98 PRO CD C -11.362 4.535 3.094 1.00 . A A . 95 PRO CD 1 1
19 34205 1 1 98 PRO CG C -10.662 5.076 1.877 1.00 . A A . 95 PRO CG 1 1
19 34206 1 1 98 PRO HA H -10.648 7.473 3.411 1.00 . A A . 95 PRO HA 1 1
19 34207 1 1 98 PRO HB2 H -12.170 6.365 1.080 1.00 . A A . 95 PRO HB2 1 1
19 34208 1 1 98 PRO HB3 H -10.554 7.074 1.126 1.00 . A A . 95 PRO HB3 1 1
19 34209 1 1 98 PRO HD2 H -12.202 3.923 2.806 1.00 . A A . 95 PRO HD2 1 1
19 34210 1 1 98 PRO HD3 H -10.673 3.971 3.702 1.00 . A A . 95 PRO HD3 1 1
19 34211 1 1 98 PRO HG2 H -10.843 4.434 1.027 1.00 . A A . 95 PRO HG2 1 1
19 34212 1 1 98 PRO HG3 H -9.602 5.162 2.063 1.00 . A A . 95 PRO HG3 1 1
19 34213 1 1 98 PRO N N -11.813 5.750 3.803 1.00 . A A . 95 PRO N 1 1
19 34214 1 1 98 PRO O O -12.513 9.151 2.883 1.00 . A A . 95 PRO O 1 1
19 34215 1 1 99 PHE C C -15.268 8.966 4.458 1.00 . A A . 96 PHE C 1 1
19 34216 1 1 99 PHE CA C -15.110 8.198 3.146 1.00 . A A . 96 PHE CA 1 1
19 34217 1 1 99 PHE CB C -16.307 7.282 2.921 1.00 . A A . 96 PHE CB 1 1
19 34218 1 1 99 PHE CD1 C -15.469 5.415 1.467 1.00 . A A . 96 PHE CD1 1 1
19 34219 1 1 99 PHE CD2 C -17.001 6.982 0.527 1.00 . A A . 96 PHE CD2 1 1
19 34220 1 1 99 PHE CE1 C -15.418 4.736 0.265 1.00 . A A . 96 PHE CE1 1 1
19 34221 1 1 99 PHE CE2 C -16.956 6.307 -0.678 1.00 . A A . 96 PHE CE2 1 1
19 34222 1 1 99 PHE CG C -16.259 6.544 1.612 1.00 . A A . 96 PHE CG 1 1
19 34223 1 1 99 PHE CZ C -16.163 5.183 -0.810 1.00 . A A . 96 PHE CZ 1 1
19 34224 1 1 99 PHE H H -13.984 6.433 3.236 1.00 . A A . 96 PHE H 1 1
19 34225 1 1 99 PHE HA H -15.047 8.902 2.331 1.00 . A A . 96 PHE HA 1 1
19 34226 1 1 99 PHE HB2 H -16.345 6.550 3.714 1.00 . A A . 96 PHE HB2 1 1
19 34227 1 1 99 PHE HB3 H -17.201 7.868 2.939 1.00 . A A . 96 PHE HB3 1 1
19 34228 1 1 99 PHE HD1 H -14.886 5.064 2.306 1.00 . A A . 96 PHE HD1 1 1
19 34229 1 1 99 PHE HD2 H -17.621 7.861 0.628 1.00 . A A . 96 PHE HD2 1 1
19 34230 1 1 99 PHE HE1 H -14.797 3.858 0.165 1.00 . A A . 96 PHE HE1 1 1
19 34231 1 1 99 PHE HE2 H -17.540 6.658 -1.517 1.00 . A A . 96 PHE HE2 1 1
19 34232 1 1 99 PHE HZ H -16.126 4.654 -1.750 1.00 . A A . 96 PHE HZ 1 1
19 34233 1 1 99 PHE N N -13.901 7.401 3.147 1.00 . A A . 96 PHE N 1 1
19 34234 1 1 99 PHE O O -15.679 10.127 4.462 1.00 . A A . 96 PHE O 1 1
19 34235 1 1 100 GLU C C -13.680 9.355 7.414 1.00 . A A . 97 GLU C 1 1
19 34236 1 1 100 GLU CA C -15.048 8.931 6.887 1.00 . A A . 97 GLU CA 1 1
19 34237 1 1 100 GLU CB C -15.705 7.966 7.878 1.00 . A A . 97 GLU CB 1 1
19 34238 1 1 100 GLU CD C -18.065 8.706 7.362 1.00 . A A . 97 GLU CD 1 1
19 34239 1 1 100 GLU CG C -17.106 7.537 7.473 1.00 . A A . 97 GLU CG 1 1
19 34240 1 1 100 GLU H H -14.620 7.387 5.502 1.00 . A A . 97 GLU H 1 1
19 34241 1 1 100 GLU HA H -15.669 9.810 6.790 1.00 . A A . 97 GLU HA 1 1
19 34242 1 1 100 GLU HB2 H -15.092 7.081 7.961 1.00 . A A . 97 GLU HB2 1 1
19 34243 1 1 100 GLU HB3 H -15.763 8.444 8.846 1.00 . A A . 97 GLU HB3 1 1
19 34244 1 1 100 GLU HG2 H -17.054 7.042 6.514 1.00 . A A . 97 GLU HG2 1 1
19 34245 1 1 100 GLU HG3 H -17.486 6.848 8.213 1.00 . A A . 97 GLU HG3 1 1
19 34246 1 1 100 GLU N N -14.940 8.310 5.569 1.00 . A A . 97 GLU N 1 1
19 34247 1 1 100 GLU O O -13.389 10.545 7.536 1.00 . A A . 97 GLU O 1 1
19 34248 1 1 100 GLU OE1 O -18.708 9.046 8.379 1.00 . A A . 97 GLU OE1 1 1
19 34249 1 1 100 GLU OE2 O -18.174 9.283 6.260 1.00 . A A . 97 GLU OE2 1 1
19 34250 1 1 101 GLY C C -10.918 7.441 8.927 1.00 . A A . 98 GLY C 1 1
19 34251 1 1 101 GLY CA C -11.518 8.644 8.247 1.00 . A A . 98 GLY CA 1 1
19 34252 1 1 101 GLY H H -13.132 7.441 7.596 1.00 . A A . 98 GLY H 1 1
19 34253 1 1 101 GLY HA2 H -11.583 9.453 8.959 1.00 . A A . 98 GLY HA2 1 1
19 34254 1 1 101 GLY HA3 H -10.862 8.939 7.438 1.00 . A A . 98 GLY HA3 1 1
19 34255 1 1 101 GLY N N -12.845 8.369 7.724 1.00 . A A . 98 GLY N 1 1
19 34256 1 1 101 GLY O O -11.530 6.374 8.979 1.00 . A A . 98 GLY O 1 1
19 34257 1 1 102 ILE C C -9.332 6.515 11.611 1.00 . A A . 99 ILE C 1 1
19 34258 1 1 102 ILE CA C -9.020 6.532 10.121 1.00 . A A . 99 ILE CA 1 1
19 34259 1 1 102 ILE CB C -7.506 6.647 9.909 1.00 . A A . 99 ILE CB 1 1
19 34260 1 1 102 ILE CD1 C -5.772 7.468 8.232 1.00 . A A . 99 ILE CD1 1 1
19 34261 1 1 102 ILE CG1 C -7.213 7.069 8.465 1.00 . A A . 99 ILE CG1 1 1
19 34262 1 1 102 ILE CG2 C -6.833 5.321 10.234 1.00 . A A . 99 ILE CG2 1 1
19 34263 1 1 102 ILE H H -9.286 8.491 9.386 1.00 . A A . 99 ILE H 1 1
19 34264 1 1 102 ILE HA H -9.353 5.601 9.684 1.00 . A A . 99 ILE HA 1 1
19 34265 1 1 102 ILE HB H -7.126 7.398 10.582 1.00 . A A . 99 ILE HB 1 1
19 34266 1 1 102 ILE HD11 H -5.513 8.283 8.891 1.00 . A A . 99 ILE HD11 1 1
19 34267 1 1 102 ILE HD12 H -5.130 6.624 8.432 1.00 . A A . 99 ILE HD12 1 1
19 34268 1 1 102 ILE HD13 H -5.647 7.781 7.206 1.00 . A A . 99 ILE HD13 1 1
19 34269 1 1 102 ILE HG12 H -7.433 6.245 7.807 1.00 . A A . 99 ILE HG12 1 1
19 34270 1 1 102 ILE HG13 H -7.846 7.912 8.206 1.00 . A A . 99 ILE HG13 1 1
19 34271 1 1 102 ILE HG21 H -7.451 4.506 9.882 1.00 . A A . 99 ILE HG21 1 1
19 34272 1 1 102 ILE HG22 H -5.869 5.278 9.749 1.00 . A A . 99 ILE HG22 1 1
19 34273 1 1 102 ILE HG23 H -6.702 5.236 11.303 1.00 . A A . 99 ILE HG23 1 1
19 34274 1 1 102 ILE N N -9.716 7.612 9.451 1.00 . A A . 99 ILE N 1 1
19 34275 1 1 102 ILE O O -9.491 7.562 12.237 1.00 . A A . 99 ILE O 1 1
19 34276 1 1 103 LYS C C -8.766 4.155 14.238 1.00 . A A . 100 LYS C 1 1
19 34277 1 1 103 LYS CA C -9.729 5.144 13.584 1.00 . A A . 100 LYS CA 1 1
19 34278 1 1 103 LYS CB C -11.174 4.663 13.737 1.00 . A A . 100 LYS CB 1 1
19 34279 1 1 103 LYS CD C -13.510 4.729 12.818 1.00 . A A . 100 LYS CD 1 1
19 34280 1 1 103 LYS CE C -14.371 5.857 12.282 1.00 . A A . 100 LYS CE 1 1
19 34281 1 1 103 LYS CG C -12.042 4.985 12.534 1.00 . A A . 100 LYS CG 1 1
19 34282 1 1 103 LYS H H -9.267 4.519 11.619 1.00 . A A . 100 LYS H 1 1
19 34283 1 1 103 LYS HA H -9.625 6.103 14.070 1.00 . A A . 100 LYS HA 1 1
19 34284 1 1 103 LYS HB2 H -11.173 3.595 13.884 1.00 . A A . 100 LYS HB2 1 1
19 34285 1 1 103 LYS HB3 H -11.614 5.138 14.601 1.00 . A A . 100 LYS HB3 1 1
19 34286 1 1 103 LYS HD2 H -13.805 3.805 12.345 1.00 . A A . 100 LYS HD2 1 1
19 34287 1 1 103 LYS HD3 H -13.654 4.653 13.886 1.00 . A A . 100 LYS HD3 1 1
19 34288 1 1 103 LYS HE2 H -15.400 5.668 12.546 1.00 . A A . 100 LYS HE2 1 1
19 34289 1 1 103 LYS HE3 H -14.047 6.781 12.739 1.00 . A A . 100 LYS HE3 1 1
19 34290 1 1 103 LYS HG2 H -11.910 6.026 12.279 1.00 . A A . 100 LYS HG2 1 1
19 34291 1 1 103 LYS HG3 H -11.732 4.367 11.705 1.00 . A A . 100 LYS HG3 1 1
19 34292 1 1 103 LYS HZ1 H -14.572 5.103 10.345 1.00 . A A . 100 LYS HZ1 1 1
19 34293 1 1 103 LYS HZ2 H -14.865 6.764 10.466 1.00 . A A . 100 LYS HZ2 1 1
19 34294 1 1 103 LYS HZ3 H -13.280 6.180 10.531 1.00 . A A . 100 LYS HZ3 1 1
19 34295 1 1 103 LYS N N -9.418 5.314 12.171 1.00 . A A . 100 LYS N 1 1
19 34296 1 1 103 LYS NZ N -14.264 5.985 10.803 1.00 . A A . 100 LYS NZ 1 1
19 34297 1 1 103 LYS O O -8.034 3.444 13.551 1.00 . A A . 100 LYS O 1 1
19 34298 1 1 104 PRO C C -8.185 1.735 16.068 1.00 . A A . 101 PRO C 1 1
19 34299 1 1 104 PRO CA C -7.873 3.204 16.333 1.00 . A A . 101 PRO CA 1 1
19 34300 1 1 104 PRO CB C -8.173 3.555 17.796 1.00 . A A . 101 PRO CB 1 1
19 34301 1 1 104 PRO CD C -9.581 4.929 16.469 1.00 . A A . 101 PRO CD 1 1
19 34302 1 1 104 PRO CG C -8.801 4.906 17.745 1.00 . A A . 101 PRO CG 1 1
19 34303 1 1 104 PRO HA H -6.831 3.394 16.120 1.00 . A A . 101 PRO HA 1 1
19 34304 1 1 104 PRO HB2 H -8.848 2.821 18.213 1.00 . A A . 101 PRO HB2 1 1
19 34305 1 1 104 PRO HB3 H -7.255 3.565 18.360 1.00 . A A . 101 PRO HB3 1 1
19 34306 1 1 104 PRO HD2 H -10.554 4.485 16.612 1.00 . A A . 101 PRO HD2 1 1
19 34307 1 1 104 PRO HD3 H -9.673 5.936 16.092 1.00 . A A . 101 PRO HD3 1 1
19 34308 1 1 104 PRO HG2 H -9.459 5.043 18.587 1.00 . A A . 101 PRO HG2 1 1
19 34309 1 1 104 PRO HG3 H -8.036 5.669 17.735 1.00 . A A . 101 PRO HG3 1 1
19 34310 1 1 104 PRO N N -8.751 4.107 15.578 1.00 . A A . 101 PRO N 1 1
19 34311 1 1 104 PRO O O -7.280 0.910 15.936 1.00 . A A . 101 PRO O 1 1
19 34312 1 1 105 GLU C C -9.470 -0.450 14.379 1.00 . A A . 102 GLU C 1 1
19 34313 1 1 105 GLU CA C -9.922 0.054 15.748 1.00 . A A . 102 GLU CA 1 1
19 34314 1 1 105 GLU CB C -11.440 -0.018 15.845 1.00 . A A . 102 GLU CB 1 1
19 34315 1 1 105 GLU CD C -13.639 0.827 14.943 1.00 . A A . 102 GLU CD 1 1
19 34316 1 1 105 GLU CG C -12.127 0.921 14.882 1.00 . A A . 102 GLU CG 1 1
19 34317 1 1 105 GLU H H -10.138 2.132 16.108 1.00 . A A . 102 GLU H 1 1
19 34318 1 1 105 GLU HA H -9.498 -0.572 16.507 1.00 . A A . 102 GLU HA 1 1
19 34319 1 1 105 GLU HB2 H -11.759 -1.026 15.626 1.00 . A A . 102 GLU HB2 1 1
19 34320 1 1 105 GLU HB3 H -11.742 0.240 16.849 1.00 . A A . 102 GLU HB3 1 1
19 34321 1 1 105 GLU HG2 H -11.830 1.930 15.123 1.00 . A A . 102 GLU HG2 1 1
19 34322 1 1 105 GLU HG3 H -11.801 0.681 13.882 1.00 . A A . 102 GLU HG3 1 1
19 34323 1 1 105 GLU N N -9.471 1.422 15.992 1.00 . A A . 102 GLU N 1 1
19 34324 1 1 105 GLU O O -9.548 -1.645 14.093 1.00 . A A . 102 GLU O 1 1
19 34325 1 1 105 GLU OE1 O -14.248 1.569 15.741 1.00 . A A . 102 GLU OE1 1 1
19 34326 1 1 105 GLU OE2 O -14.213 0.011 14.192 1.00 . A A . 102 GLU OE2 1 1
19 34327 1 1 106 ASN C C -7.436 -0.922 12.236 1.00 . A A . 103 ASN C 1 1
19 34328 1 1 106 ASN CA C -8.548 0.116 12.196 1.00 . A A . 103 ASN CA 1 1
19 34329 1 1 106 ASN CB C -8.060 1.363 11.461 1.00 . A A . 103 ASN CB 1 1
19 34330 1 1 106 ASN CG C -9.182 2.337 11.150 1.00 . A A . 103 ASN CG 1 1
19 34331 1 1 106 ASN H H -8.960 1.401 13.827 1.00 . A A . 103 ASN H 1 1
19 34332 1 1 106 ASN HA H -9.386 -0.296 11.659 1.00 . A A . 103 ASN HA 1 1
19 34333 1 1 106 ASN HB2 H -7.329 1.867 12.071 1.00 . A A . 103 ASN HB2 1 1
19 34334 1 1 106 ASN HB3 H -7.601 1.066 10.529 1.00 . A A . 103 ASN HB3 1 1
19 34335 1 1 106 ASN HD21 H -10.271 1.626 12.655 1.00 . A A . 103 ASN HD21 1 1
19 34336 1 1 106 ASN HD22 H -10.992 2.903 11.747 1.00 . A A . 103 ASN HD22 1 1
19 34337 1 1 106 ASN N N -9.001 0.465 13.539 1.00 . A A . 103 ASN N 1 1
19 34338 1 1 106 ASN ND2 N -10.256 2.284 11.930 1.00 . A A . 103 ASN ND2 1 1
19 34339 1 1 106 ASN O O -6.498 -0.816 13.025 1.00 . A A . 103 ASN O 1 1
19 34340 1 1 106 ASN OD1 O -9.086 3.127 10.214 1.00 . A A . 103 ASN OD1 1 1
19 34341 1 1 107 GLU C C -5.194 -2.392 10.965 1.00 . A A . 104 GLU C 1 1
19 34342 1 1 107 GLU CA C -6.559 -2.984 11.293 1.00 . A A . 104 GLU CA 1 1
19 34343 1 1 107 GLU CB C -6.970 -4.005 10.233 1.00 . A A . 104 GLU CB 1 1
19 34344 1 1 107 GLU CD C -7.403 -6.457 9.813 1.00 . A A . 104 GLU CD 1 1
19 34345 1 1 107 GLU CG C -6.612 -5.431 10.601 1.00 . A A . 104 GLU CG 1 1
19 34346 1 1 107 GLU H H -8.330 -1.964 10.785 1.00 . A A . 104 GLU H 1 1
19 34347 1 1 107 GLU HA H -6.508 -3.471 12.255 1.00 . A A . 104 GLU HA 1 1
19 34348 1 1 107 GLU HB2 H -8.039 -3.949 10.091 1.00 . A A . 104 GLU HB2 1 1
19 34349 1 1 107 GLU HB3 H -6.478 -3.761 9.303 1.00 . A A . 104 GLU HB3 1 1
19 34350 1 1 107 GLU HG2 H -5.563 -5.583 10.407 1.00 . A A . 104 GLU HG2 1 1
19 34351 1 1 107 GLU HG3 H -6.810 -5.573 11.654 1.00 . A A . 104 GLU HG3 1 1
19 34352 1 1 107 GLU N N -7.553 -1.929 11.375 1.00 . A A . 104 GLU N 1 1
19 34353 1 1 107 GLU O O -5.097 -1.243 10.533 1.00 . A A . 104 GLU O 1 1
19 34354 1 1 107 GLU OE1 O -8.595 -6.658 10.130 1.00 . A A . 104 GLU OE1 1 1
19 34355 1 1 107 GLU OE2 O -6.832 -7.060 8.881 1.00 . A A . 104 GLU OE2 1 1
19 34356 1 1 108 ARG C C -1.930 -3.780 10.250 1.00 . A A . 105 ARG C 1 1
19 34357 1 1 108 ARG CA C -2.787 -2.702 10.906 1.00 . A A . 105 ARG CA 1 1
19 34358 1 1 108 ARG CB C -2.142 -2.253 12.224 1.00 . A A . 105 ARG CB 1 1
19 34359 1 1 108 ARG CD C -0.588 -0.333 12.656 1.00 . A A . 105 ARG CD 1 1
19 34360 1 1 108 ARG CG C -0.721 -1.731 12.081 1.00 . A A . 105 ARG CG 1 1
19 34361 1 1 108 ARG CZ C -0.803 0.799 14.830 1.00 . A A . 105 ARG CZ 1 1
19 34362 1 1 108 ARG H H -4.278 -4.090 11.491 1.00 . A A . 105 ARG H 1 1
19 34363 1 1 108 ARG HA H -2.852 -1.855 10.242 1.00 . A A . 105 ARG HA 1 1
19 34364 1 1 108 ARG HB2 H -2.746 -1.468 12.654 1.00 . A A . 105 ARG HB2 1 1
19 34365 1 1 108 ARG HB3 H -2.123 -3.091 12.904 1.00 . A A . 105 ARG HB3 1 1
19 34366 1 1 108 ARG HD2 H 0.412 0.029 12.466 1.00 . A A . 105 ARG HD2 1 1
19 34367 1 1 108 ARG HD3 H -1.304 0.311 12.165 1.00 . A A . 105 ARG HD3 1 1
19 34368 1 1 108 ARG HE H -1.042 -1.160 14.533 1.00 . A A . 105 ARG HE 1 1
19 34369 1 1 108 ARG HG2 H -0.044 -2.394 12.606 1.00 . A A . 105 ARG HG2 1 1
19 34370 1 1 108 ARG HG3 H -0.460 -1.703 11.036 1.00 . A A . 105 ARG HG3 1 1
19 34371 1 1 108 ARG HH11 H -0.351 2.018 13.283 1.00 . A A . 105 ARG HH11 1 1
19 34372 1 1 108 ARG HH12 H -0.505 2.798 14.822 1.00 . A A . 105 ARG HH12 1 1
19 34373 1 1 108 ARG HH21 H -1.247 -0.142 16.564 1.00 . A A . 105 ARG HH21 1 1
19 34374 1 1 108 ARG HH22 H -1.014 1.570 16.687 1.00 . A A . 105 ARG HH22 1 1
19 34375 1 1 108 ARG N N -4.142 -3.175 11.164 1.00 . A A . 105 ARG N 1 1
19 34376 1 1 108 ARG NE N -0.837 -0.308 14.094 1.00 . A A . 105 ARG NE 1 1
19 34377 1 1 108 ARG NH1 N -0.530 1.967 14.265 1.00 . A A . 105 ARG NH1 1 1
19 34378 1 1 108 ARG NH2 N -1.040 0.737 16.133 1.00 . A A . 105 ARG NH2 1 1
19 34379 1 1 108 ARG O O -2.243 -4.968 10.322 1.00 . A A . 105 ARG O 1 1
19 34380 1 1 109 TYR C C 1.374 -3.517 8.641 1.00 . A A . 106 TYR C 1 1
19 34381 1 1 109 TYR CA C 0.075 -4.246 8.939 1.00 . A A . 106 TYR CA 1 1
19 34382 1 1 109 TYR CB C -0.518 -4.861 7.679 1.00 . A A . 106 TYR CB 1 1
19 34383 1 1 109 TYR CD1 C 1.312 -5.178 5.966 1.00 . A A . 106 TYR CD1 1 1
19 34384 1 1 109 TYR CD2 C 0.504 -7.089 7.135 1.00 . A A . 106 TYR CD2 1 1
19 34385 1 1 109 TYR CE1 C 2.198 -5.975 5.267 1.00 . A A . 106 TYR CE1 1 1
19 34386 1 1 109 TYR CE2 C 1.384 -7.892 6.443 1.00 . A A . 106 TYR CE2 1 1
19 34387 1 1 109 TYR CG C 0.453 -5.723 6.910 1.00 . A A . 106 TYR CG 1 1
19 34388 1 1 109 TYR CZ C 2.230 -7.333 5.509 1.00 . A A . 106 TYR CZ 1 1
19 34389 1 1 109 TYR H H -0.718 -2.378 9.511 1.00 . A A . 106 TYR H 1 1
19 34390 1 1 109 TYR HA H 0.290 -5.037 9.637 1.00 . A A . 106 TYR HA 1 1
19 34391 1 1 109 TYR HB2 H -1.341 -5.493 7.970 1.00 . A A . 106 TYR HB2 1 1
19 34392 1 1 109 TYR HB3 H -0.872 -4.078 7.024 1.00 . A A . 106 TYR HB3 1 1
19 34393 1 1 109 TYR HD1 H 1.285 -4.115 5.781 1.00 . A A . 106 TYR HD1 1 1
19 34394 1 1 109 TYR HD2 H -0.159 -7.525 7.868 1.00 . A A . 106 TYR HD2 1 1
19 34395 1 1 109 TYR HE1 H 2.861 -5.534 4.538 1.00 . A A . 106 TYR HE1 1 1
19 34396 1 1 109 TYR HE2 H 1.405 -8.952 6.635 1.00 . A A . 106 TYR HE2 1 1
19 34397 1 1 109 TYR HH H 2.656 -8.922 4.515 1.00 . A A . 106 TYR HH 1 1
19 34398 1 1 109 TYR N N -0.866 -3.343 9.584 1.00 . A A . 106 TYR N 1 1
19 34399 1 1 109 TYR O O 1.462 -2.720 7.707 1.00 . A A . 106 TYR O 1 1
19 34400 1 1 109 TYR OH O 3.110 -8.132 4.816 1.00 . A A . 106 TYR OH 1 1
19 34401 1 1 110 THR C C 4.684 -4.127 8.708 1.00 . A A . 107 THR C 1 1
19 34402 1 1 110 THR CA C 3.674 -3.178 9.348 1.00 . A A . 107 THR CA 1 1
19 34403 1 1 110 THR CB C 4.170 -2.775 10.741 1.00 . A A . 107 THR CB 1 1
19 34404 1 1 110 THR CG2 C 3.809 -1.331 11.055 1.00 . A A . 107 THR CG2 1 1
19 34405 1 1 110 THR H H 2.227 -4.431 10.193 1.00 . A A . 107 THR H 1 1
19 34406 1 1 110 THR HA H 3.581 -2.288 8.746 1.00 . A A . 107 THR HA 1 1
19 34407 1 1 110 THR HB H 5.236 -2.882 10.762 1.00 . A A . 107 THR HB 1 1
19 34408 1 1 110 THR HG1 H 2.831 -3.223 12.118 1.00 . A A . 107 THR HG1 1 1
19 34409 1 1 110 THR HG21 H 4.250 -0.680 10.315 1.00 . A A . 107 THR HG21 1 1
19 34410 1 1 110 THR HG22 H 2.735 -1.217 11.041 1.00 . A A . 107 THR HG22 1 1
19 34411 1 1 110 THR HG23 H 4.186 -1.070 12.034 1.00 . A A . 107 THR HG23 1 1
19 34412 1 1 110 THR N N 2.372 -3.792 9.467 1.00 . A A . 107 THR N 1 1
19 34413 1 1 110 THR O O 5.102 -5.104 9.326 1.00 . A A . 107 THR O 1 1
19 34414 1 1 110 THR OG1 O 3.603 -3.642 11.729 1.00 . A A . 107 THR OG1 1 1
19 34415 1 1 111 LEU C C 7.445 -4.526 7.349 1.00 . A A . 108 LEU C 1 1
19 34416 1 1 111 LEU CA C 6.043 -4.681 6.769 1.00 . A A . 108 LEU CA 1 1
19 34417 1 1 111 LEU CB C 6.059 -4.378 5.271 1.00 . A A . 108 LEU CB 1 1
19 34418 1 1 111 LEU CD1 C 6.548 -6.775 4.687 1.00 . A A . 108 LEU CD1 1 1
19 34419 1 1 111 LEU CD2 C 6.785 -4.994 2.952 1.00 . A A . 108 LEU CD2 1 1
19 34420 1 1 111 LEU CG C 6.923 -5.322 4.429 1.00 . A A . 108 LEU CG 1 1
19 34421 1 1 111 LEU H H 4.729 -3.034 7.026 1.00 . A A . 108 LEU H 1 1
19 34422 1 1 111 LEU HA H 5.730 -5.704 6.911 1.00 . A A . 108 LEU HA 1 1
19 34423 1 1 111 LEU HB2 H 5.044 -4.426 4.904 1.00 . A A . 108 LEU HB2 1 1
19 34424 1 1 111 LEU HB3 H 6.427 -3.375 5.133 1.00 . A A . 108 LEU HB3 1 1
19 34425 1 1 111 LEU HD11 H 5.502 -6.923 4.462 1.00 . A A . 108 LEU HD11 1 1
19 34426 1 1 111 LEU HD12 H 7.145 -7.419 4.059 1.00 . A A . 108 LEU HD12 1 1
19 34427 1 1 111 LEU HD13 H 6.730 -7.015 5.724 1.00 . A A . 108 LEU HD13 1 1
19 34428 1 1 111 LEU HD21 H 7.055 -3.962 2.786 1.00 . A A . 108 LEU HD21 1 1
19 34429 1 1 111 LEU HD22 H 7.440 -5.633 2.379 1.00 . A A . 108 LEU HD22 1 1
19 34430 1 1 111 LEU HD23 H 5.764 -5.154 2.641 1.00 . A A . 108 LEU HD23 1 1
19 34431 1 1 111 LEU HG H 7.958 -5.191 4.704 1.00 . A A . 108 LEU HG 1 1
19 34432 1 1 111 LEU N N 5.084 -3.832 7.472 1.00 . A A . 108 LEU N 1 1
19 34433 1 1 111 LEU O O 7.973 -3.417 7.450 1.00 . A A . 108 LEU O 1 1
19 34434 1 1 112 HIS C C 10.475 -5.343 7.352 1.00 . A A . 109 HIS C 1 1
19 34435 1 1 112 HIS CA C 9.357 -5.761 8.308 1.00 . A A . 109 HIS CA 1 1
19 34436 1 1 112 HIS CB C 9.589 -7.220 8.725 1.00 . A A . 109 HIS CB 1 1
19 34437 1 1 112 HIS CD2 C 8.157 -9.208 7.870 1.00 . A A . 109 HIS CD2 1 1
19 34438 1 1 112 HIS CE1 C 8.875 -9.251 5.799 1.00 . A A . 109 HIS CE1 1 1
19 34439 1 1 112 HIS CG C 9.071 -8.219 7.735 1.00 . A A . 109 HIS CG 1 1
19 34440 1 1 112 HIS H H 7.516 -6.498 7.594 1.00 . A A . 109 HIS H 1 1
19 34441 1 1 112 HIS HA H 9.384 -5.137 9.184 1.00 . A A . 109 HIS HA 1 1
19 34442 1 1 112 HIS HB2 H 10.643 -7.396 8.831 1.00 . A A . 109 HIS HB2 1 1
19 34443 1 1 112 HIS HB3 H 9.101 -7.403 9.669 1.00 . A A . 109 HIS HB3 1 1
19 34444 1 1 112 HIS HD1 H 10.169 -7.681 6.018 1.00 . A A . 109 HIS HD1 1 1
19 34445 1 1 112 HIS HD2 H 7.610 -9.458 8.767 1.00 . A A . 109 HIS HD2 1 1
19 34446 1 1 112 HIS HE1 H 9.012 -9.528 4.763 1.00 . A A . 109 HIS HE1 1 1
19 34447 1 1 112 HIS HE2 H 7.528 -10.640 6.468 1.00 . A A . 109 HIS HE2 1 1
19 34448 1 1 112 HIS N N 8.021 -5.668 7.716 1.00 . A A . 109 HIS N 1 1
19 34449 1 1 112 HIS ND1 N 9.503 -8.273 6.426 1.00 . A A . 109 HIS ND1 1 1
19 34450 1 1 112 HIS NE2 N 8.054 -9.835 6.652 1.00 . A A . 109 HIS NE2 1 1
19 34451 1 1 112 HIS O O 11.335 -6.164 7.045 1.00 . A A . 109 HIS O 1 1
19 34452 1 1 113 LEU C C 12.704 -2.876 6.665 1.00 . A A . 110 LEU C 1 1
19 34453 1 1 113 LEU CA C 11.545 -3.618 6.003 1.00 . A A . 110 LEU CA 1 1
19 34454 1 1 113 LEU CB C 10.917 -2.722 4.935 1.00 . A A . 110 LEU CB 1 1
19 34455 1 1 113 LEU CD1 C 9.158 -2.345 3.192 1.00 . A A . 110 LEU CD1 1 1
19 34456 1 1 113 LEU CD2 C 10.302 -4.564 3.347 1.00 . A A . 110 LEU CD2 1 1
19 34457 1 1 113 LEU CG C 9.788 -3.364 4.129 1.00 . A A . 110 LEU CG 1 1
19 34458 1 1 113 LEU H H 9.903 -3.406 7.330 1.00 . A A . 110 LEU H 1 1
19 34459 1 1 113 LEU HA H 11.939 -4.497 5.518 1.00 . A A . 110 LEU HA 1 1
19 34460 1 1 113 LEU HB2 H 10.532 -1.836 5.418 1.00 . A A . 110 LEU HB2 1 1
19 34461 1 1 113 LEU HB3 H 11.693 -2.423 4.248 1.00 . A A . 110 LEU HB3 1 1
19 34462 1 1 113 LEU HD11 H 9.927 -1.896 2.580 1.00 . A A . 110 LEU HD11 1 1
19 34463 1 1 113 LEU HD12 H 8.435 -2.837 2.559 1.00 . A A . 110 LEU HD12 1 1
19 34464 1 1 113 LEU HD13 H 8.666 -1.580 3.773 1.00 . A A . 110 LEU HD13 1 1
19 34465 1 1 113 LEU HD21 H 11.085 -4.245 2.674 1.00 . A A . 110 LEU HD21 1 1
19 34466 1 1 113 LEU HD22 H 10.695 -5.299 4.033 1.00 . A A . 110 LEU HD22 1 1
19 34467 1 1 113 LEU HD23 H 9.493 -4.998 2.779 1.00 . A A . 110 LEU HD23 1 1
19 34468 1 1 113 LEU HG H 9.021 -3.711 4.807 1.00 . A A . 110 LEU HG 1 1
19 34469 1 1 113 LEU N N 10.529 -4.064 6.956 1.00 . A A . 110 LEU N 1 1
19 34470 1 1 113 LEU O O 13.020 -1.751 6.280 1.00 . A A . 110 LEU O 1 1
19 34471 1 1 114 ASN C C 15.669 -2.897 7.375 1.00 . A A . 111 ASN C 1 1
19 34472 1 1 114 ASN CA C 14.475 -2.884 8.323 1.00 . A A . 111 ASN CA 1 1
19 34473 1 1 114 ASN CB C 14.814 -3.623 9.619 1.00 . A A . 111 ASN CB 1 1
19 34474 1 1 114 ASN CG C 16.067 -3.084 10.285 1.00 . A A . 111 ASN CG 1 1
19 34475 1 1 114 ASN H H 13.012 -4.372 7.952 1.00 . A A . 111 ASN H 1 1
19 34476 1 1 114 ASN HA H 14.220 -1.859 8.553 1.00 . A A . 111 ASN HA 1 1
19 34477 1 1 114 ASN HB2 H 13.991 -3.522 10.310 1.00 . A A . 111 ASN HB2 1 1
19 34478 1 1 114 ASN HB3 H 14.969 -4.668 9.400 1.00 . A A . 111 ASN HB3 1 1
19 34479 1 1 114 ASN HD21 H 16.455 -4.873 11.061 1.00 . A A . 111 ASN HD21 1 1
19 34480 1 1 114 ASN HD22 H 17.588 -3.627 11.443 1.00 . A A . 111 ASN HD22 1 1
19 34481 1 1 114 ASN N N 13.329 -3.495 7.659 1.00 . A A . 111 ASN N 1 1
19 34482 1 1 114 ASN ND2 N 16.775 -3.949 11.002 1.00 . A A . 111 ASN ND2 1 1
19 34483 1 1 114 ASN O O 16.581 -3.712 7.508 1.00 . A A . 111 ASN O 1 1
19 34484 1 1 114 ASN OD1 O 16.395 -1.906 10.154 1.00 . A A . 111 ASN OD1 1 1
19 34485 1 1 115 VAL C C 18.073 -1.766 6.038 1.00 . A A . 112 VAL C 1 1
19 34486 1 1 115 VAL CA C 16.690 -1.885 5.406 1.00 . A A . 112 VAL CA 1 1
19 34487 1 1 115 VAL CB C 16.450 -0.679 4.476 1.00 . A A . 112 VAL CB 1 1
19 34488 1 1 115 VAL CG1 C 17.185 -0.859 3.159 1.00 . A A . 112 VAL CG1 1 1
19 34489 1 1 115 VAL CG2 C 14.961 -0.474 4.239 1.00 . A A . 112 VAL CG2 1 1
19 34490 1 1 115 VAL H H 14.898 -1.351 6.387 1.00 . A A . 112 VAL H 1 1
19 34491 1 1 115 VAL HA H 16.655 -2.786 4.806 1.00 . A A . 112 VAL HA 1 1
19 34492 1 1 115 VAL HB H 16.839 0.205 4.961 1.00 . A A . 112 VAL HB 1 1
19 34493 1 1 115 VAL HG11 H 18.232 -1.042 3.351 1.00 . A A . 112 VAL HG11 1 1
19 34494 1 1 115 VAL HG12 H 16.764 -1.699 2.625 1.00 . A A . 112 VAL HG12 1 1
19 34495 1 1 115 VAL HG13 H 17.079 0.036 2.563 1.00 . A A . 112 VAL HG13 1 1
19 34496 1 1 115 VAL HG21 H 14.513 -1.406 3.923 1.00 . A A . 112 VAL HG21 1 1
19 34497 1 1 115 VAL HG22 H 14.492 -0.142 5.153 1.00 . A A . 112 VAL HG22 1 1
19 34498 1 1 115 VAL HG23 H 14.818 0.272 3.472 1.00 . A A . 112 VAL HG23 1 1
19 34499 1 1 115 VAL N N 15.642 -1.985 6.414 1.00 . A A . 112 VAL N 1 1
19 34500 1 1 115 VAL O O 18.220 -1.235 7.140 1.00 . A A . 112 VAL O 1 1
19 34501 1 1 116 LYS C C 21.217 -1.056 5.198 1.00 . A A . 113 LYS C 1 1
19 34502 1 1 116 LYS CA C 20.456 -2.222 5.819 1.00 . A A . 113 LYS CA 1 1
19 34503 1 1 116 LYS CB C 21.173 -3.537 5.508 1.00 . A A . 113 LYS CB 1 1
19 34504 1 1 116 LYS CD C 21.249 -4.984 7.574 1.00 . A A . 113 LYS CD 1 1
19 34505 1 1 116 LYS CE C 20.882 -3.910 8.588 1.00 . A A . 113 LYS CE 1 1
19 34506 1 1 116 LYS CG C 20.585 -4.743 6.225 1.00 . A A . 113 LYS CG 1 1
19 34507 1 1 116 LYS H H 18.899 -2.684 4.465 1.00 . A A . 113 LYS H 1 1
19 34508 1 1 116 LYS HA H 20.425 -2.085 6.889 1.00 . A A . 113 LYS HA 1 1
19 34509 1 1 116 LYS HB2 H 21.120 -3.717 4.444 1.00 . A A . 113 LYS HB2 1 1
19 34510 1 1 116 LYS HB3 H 22.210 -3.445 5.796 1.00 . A A . 113 LYS HB3 1 1
19 34511 1 1 116 LYS HD2 H 20.932 -5.944 7.953 1.00 . A A . 113 LYS HD2 1 1
19 34512 1 1 116 LYS HD3 H 22.321 -4.984 7.440 1.00 . A A . 113 LYS HD3 1 1
19 34513 1 1 116 LYS HE2 H 21.273 -4.198 9.553 1.00 . A A . 113 LYS HE2 1 1
19 34514 1 1 116 LYS HE3 H 21.331 -2.976 8.283 1.00 . A A . 113 LYS HE3 1 1
19 34515 1 1 116 LYS HG2 H 19.530 -4.576 6.380 1.00 . A A . 113 LYS HG2 1 1
19 34516 1 1 116 LYS HG3 H 20.725 -5.618 5.607 1.00 . A A . 113 LYS HG3 1 1
19 34517 1 1 116 LYS HZ1 H 18.958 -4.617 8.992 1.00 . A A . 113 LYS HZ1 1 1
19 34518 1 1 116 LYS HZ2 H 19.191 -2.994 9.403 1.00 . A A . 113 LYS HZ2 1 1
19 34519 1 1 116 LYS HZ3 H 19.015 -3.437 7.780 1.00 . A A . 113 LYS HZ3 1 1
19 34520 1 1 116 LYS N N 19.083 -2.269 5.333 1.00 . A A . 113 LYS N 1 1
19 34521 1 1 116 LYS NZ N 19.409 -3.728 8.698 1.00 . A A . 113 LYS NZ 1 1
19 34522 1 1 116 LYS O O 21.623 -1.173 4.023 1.00 . A A . 113 LYS O 1 1
19 34523 1 1 116 LYS OXT O 21.405 -0.036 5.895 1.00 . A A . 113 LYS OXT 1 1
20 34524 1 1 4 MET C C 1.577 -5.167 27.548 1.00 . A A . 1 MET C 1 1
20 34525 1 1 4 MET CA C 2.239 -5.198 28.922 1.00 . A A . 1 MET CA 1 1
20 34526 1 1 4 MET CB C 2.164 -6.609 29.507 1.00 . A A . 1 MET CB 1 1
20 34527 1 1 4 MET CE C 1.024 -8.631 31.701 1.00 . A A . 1 MET CE 1 1
20 34528 1 1 4 MET CG C 2.875 -6.752 30.843 1.00 . A A . 1 MET CG 1 1
20 34529 1 1 4 MET H H 1.048 -4.572 30.555 1.00 . A A . 1 MET H 1 1
20 34530 1 1 4 MET HA H 3.277 -4.918 28.814 1.00 . A A . 1 MET HA 1 1
20 34531 1 1 4 MET HB2 H 1.126 -6.874 29.645 1.00 . A A . 1 MET HB2 1 1
20 34532 1 1 4 MET HB3 H 2.612 -7.301 28.809 1.00 . A A . 1 MET HB3 1 1
20 34533 1 1 4 MET HE1 H 0.652 -7.880 32.383 1.00 . A A . 1 MET HE1 1 1
20 34534 1 1 4 MET HE2 H 0.538 -8.520 30.743 1.00 . A A . 1 MET HE2 1 1
20 34535 1 1 4 MET HE3 H 0.817 -9.613 32.099 1.00 . A A . 1 MET HE3 1 1
20 34536 1 1 4 MET HG2 H 3.913 -6.481 30.714 1.00 . A A . 1 MET HG2 1 1
20 34537 1 1 4 MET HG3 H 2.416 -6.081 31.554 1.00 . A A . 1 MET HG3 1 1
20 34538 1 1 4 MET N N 1.610 -4.240 29.826 1.00 . A A . 1 MET N 1 1
20 34539 1 1 4 MET O O 0.543 -4.527 27.362 1.00 . A A . 1 MET O 1 1
20 34540 1 1 4 MET SD S 2.793 -8.429 31.499 1.00 . A A . 1 MET SD 1 1
20 34541 1 1 5 ILE C C 0.716 -7.109 25.053 1.00 . A A . 2 ILE C 1 1
20 34542 1 1 5 ILE CA C 1.651 -5.918 25.234 1.00 . A A . 2 ILE CA 1 1
20 34543 1 1 5 ILE CB C 2.784 -6.006 24.193 1.00 . A A . 2 ILE CB 1 1
20 34544 1 1 5 ILE CD1 C 4.678 -7.499 23.362 1.00 . A A . 2 ILE CD1 1 1
20 34545 1 1 5 ILE CG1 C 3.619 -7.270 24.420 1.00 . A A . 2 ILE CG1 1 1
20 34546 1 1 5 ILE CG2 C 3.660 -4.763 24.261 1.00 . A A . 2 ILE CG2 1 1
20 34547 1 1 5 ILE H H 3.001 -6.356 26.803 1.00 . A A . 2 ILE H 1 1
20 34548 1 1 5 ILE HA H 1.097 -5.007 25.056 1.00 . A A . 2 ILE HA 1 1
20 34549 1 1 5 ILE HB H 2.338 -6.049 23.211 1.00 . A A . 2 ILE HB 1 1
20 34550 1 1 5 ILE HD11 H 5.357 -6.658 23.344 1.00 . A A . 2 ILE HD11 1 1
20 34551 1 1 5 ILE HD12 H 5.227 -8.400 23.591 1.00 . A A . 2 ILE HD12 1 1
20 34552 1 1 5 ILE HD13 H 4.205 -7.601 22.396 1.00 . A A . 2 ILE HD13 1 1
20 34553 1 1 5 ILE HG12 H 4.117 -7.198 25.376 1.00 . A A . 2 ILE HG12 1 1
20 34554 1 1 5 ILE HG13 H 2.965 -8.130 24.424 1.00 . A A . 2 ILE HG13 1 1
20 34555 1 1 5 ILE HG21 H 3.058 -3.888 24.068 1.00 . A A . 2 ILE HG21 1 1
20 34556 1 1 5 ILE HG22 H 4.101 -4.687 25.244 1.00 . A A . 2 ILE HG22 1 1
20 34557 1 1 5 ILE HG23 H 4.443 -4.832 23.520 1.00 . A A . 2 ILE HG23 1 1
20 34558 1 1 5 ILE N N 2.181 -5.865 26.592 1.00 . A A . 2 ILE N 1 1
20 34559 1 1 5 ILE O O 0.413 -7.505 23.928 1.00 . A A . 2 ILE O 1 1
20 34560 1 1 6 ALA C C -1.851 -8.548 25.244 1.00 . A A . 3 ALA C 1 1
20 34561 1 1 6 ALA CA C -0.642 -8.818 26.141 1.00 . A A . 3 ALA CA 1 1
20 34562 1 1 6 ALA CB C -1.099 -9.163 27.549 1.00 . A A . 3 ALA CB 1 1
20 34563 1 1 6 ALA H H 0.535 -7.303 27.035 1.00 . A A . 3 ALA H 1 1
20 34564 1 1 6 ALA HA H -0.093 -9.662 25.750 1.00 . A A . 3 ALA HA 1 1
20 34565 1 1 6 ALA HB1 H -0.237 -9.351 28.172 1.00 . A A . 3 ALA HB1 1 1
20 34566 1 1 6 ALA HB2 H -1.722 -10.044 27.521 1.00 . A A . 3 ALA HB2 1 1
20 34567 1 1 6 ALA HB3 H -1.662 -8.336 27.957 1.00 . A A . 3 ALA HB3 1 1
20 34568 1 1 6 ALA N N 0.259 -7.671 26.170 1.00 . A A . 3 ALA N 1 1
20 34569 1 1 6 ALA O O -2.720 -7.749 25.593 1.00 . A A . 3 ALA O 1 1
20 34570 1 1 7 PRO C C -4.298 -9.760 23.579 1.00 . A A . 4 PRO C 1 1
20 34571 1 1 7 PRO CA C -3.036 -9.028 23.136 1.00 . A A . 4 PRO CA 1 1
20 34572 1 1 7 PRO CB C -2.498 -9.632 21.840 1.00 . A A . 4 PRO CB 1 1
20 34573 1 1 7 PRO CD C -0.935 -10.186 23.569 1.00 . A A . 4 PRO CD 1 1
20 34574 1 1 7 PRO CG C -1.550 -10.690 22.290 1.00 . A A . 4 PRO CG 1 1
20 34575 1 1 7 PRO HA H -3.260 -7.983 22.984 1.00 . A A . 4 PRO HA 1 1
20 34576 1 1 7 PRO HB2 H -3.313 -10.048 21.266 1.00 . A A . 4 PRO HB2 1 1
20 34577 1 1 7 PRO HB3 H -1.995 -8.868 21.264 1.00 . A A . 4 PRO HB3 1 1
20 34578 1 1 7 PRO HD2 H -0.805 -10.998 24.269 1.00 . A A . 4 PRO HD2 1 1
20 34579 1 1 7 PRO HD3 H 0.011 -9.704 23.368 1.00 . A A . 4 PRO HD3 1 1
20 34580 1 1 7 PRO HG2 H -2.086 -11.609 22.469 1.00 . A A . 4 PRO HG2 1 1
20 34581 1 1 7 PRO HG3 H -0.787 -10.839 21.541 1.00 . A A . 4 PRO HG3 1 1
20 34582 1 1 7 PRO N N -1.925 -9.210 24.073 1.00 . A A . 4 PRO N 1 1
20 34583 1 1 7 PRO O O -4.227 -10.832 24.181 1.00 . A A . 4 PRO O 1 1
20 34584 1 1 8 LEU C C -7.300 -10.579 22.480 1.00 . A A . 5 LEU C 1 1
20 34585 1 1 8 LEU CA C -6.733 -9.771 23.643 1.00 . A A . 5 LEU CA 1 1
20 34586 1 1 8 LEU CB C -7.732 -8.688 24.062 1.00 . A A . 5 LEU CB 1 1
20 34587 1 1 8 LEU CD1 C -6.178 -7.193 25.356 1.00 . A A . 5 LEU CD1 1 1
20 34588 1 1 8 LEU CD2 C -8.631 -7.156 25.831 1.00 . A A . 5 LEU CD2 1 1
20 34589 1 1 8 LEU CG C -7.452 -8.023 25.415 1.00 . A A . 5 LEU CG 1 1
20 34590 1 1 8 LEU H H -5.444 -8.318 22.802 1.00 . A A . 5 LEU H 1 1
20 34591 1 1 8 LEU HA H -6.563 -10.435 24.477 1.00 . A A . 5 LEU HA 1 1
20 34592 1 1 8 LEU HB2 H -7.736 -7.920 23.304 1.00 . A A . 5 LEU HB2 1 1
20 34593 1 1 8 LEU HB3 H -8.715 -9.134 24.103 1.00 . A A . 5 LEU HB3 1 1
20 34594 1 1 8 LEU HD11 H -6.268 -6.450 24.576 1.00 . A A . 5 LEU HD11 1 1
20 34595 1 1 8 LEU HD12 H -6.024 -6.702 26.305 1.00 . A A . 5 LEU HD12 1 1
20 34596 1 1 8 LEU HD13 H -5.338 -7.836 25.144 1.00 . A A . 5 LEU HD13 1 1
20 34597 1 1 8 LEU HD21 H -9.516 -7.769 25.914 1.00 . A A . 5 LEU HD21 1 1
20 34598 1 1 8 LEU HD22 H -8.420 -6.697 26.785 1.00 . A A . 5 LEU HD22 1 1
20 34599 1 1 8 LEU HD23 H -8.792 -6.388 25.090 1.00 . A A . 5 LEU HD23 1 1
20 34600 1 1 8 LEU HG H -7.318 -8.788 26.165 1.00 . A A . 5 LEU HG 1 1
20 34601 1 1 8 LEU N N -5.453 -9.173 23.279 1.00 . A A . 5 LEU N 1 1
20 34602 1 1 8 LEU O O -8.235 -11.361 22.652 1.00 . A A . 5 LEU O 1 1
20 34603 1 1 9 SER C C -5.975 -11.612 19.307 1.00 . A A . 6 SER C 1 1
20 34604 1 1 9 SER CA C -7.169 -11.092 20.103 1.00 . A A . 6 SER CA 1 1
20 34605 1 1 9 SER CB C -8.021 -10.174 19.226 1.00 . A A . 6 SER CB 1 1
20 34606 1 1 9 SER H H -5.985 -9.745 21.226 1.00 . A A . 6 SER H 1 1
20 34607 1 1 9 SER HA H -7.768 -11.933 20.419 1.00 . A A . 6 SER HA 1 1
20 34608 1 1 9 SER HB2 H -7.439 -9.313 18.937 1.00 . A A . 6 SER HB2 1 1
20 34609 1 1 9 SER HB3 H -8.333 -10.711 18.342 1.00 . A A . 6 SER HB3 1 1
20 34610 1 1 9 SER HG H -9.342 -8.811 19.709 1.00 . A A . 6 SER HG 1 1
20 34611 1 1 9 SER N N -6.725 -10.383 21.297 1.00 . A A . 6 SER N 1 1
20 34612 1 1 9 SER O O -4.825 -11.430 19.706 1.00 . A A . 6 SER O 1 1
20 34613 1 1 9 SER OG O -9.175 -9.732 19.921 1.00 . A A . 6 SER OG 1 1
20 34614 1 1 10 VAL C C -5.051 -11.984 16.054 1.00 . A A . 7 VAL C 1 1
20 34615 1 1 10 VAL CA C -5.205 -12.803 17.330 1.00 . A A . 7 VAL CA 1 1
20 34616 1 1 10 VAL CB C -5.491 -14.270 16.953 1.00 . A A . 7 VAL CB 1 1
20 34617 1 1 10 VAL CG1 C -4.310 -14.870 16.204 1.00 . A A . 7 VAL CG1 1 1
20 34618 1 1 10 VAL CG2 C -5.816 -15.087 18.194 1.00 . A A . 7 VAL CG2 1 1
20 34619 1 1 10 VAL H H -7.193 -12.372 17.915 1.00 . A A . 7 VAL H 1 1
20 34620 1 1 10 VAL HA H -4.278 -12.770 17.883 1.00 . A A . 7 VAL HA 1 1
20 34621 1 1 10 VAL HB H -6.350 -14.292 16.301 1.00 . A A . 7 VAL HB 1 1
20 34622 1 1 10 VAL HG11 H -4.124 -14.297 15.308 1.00 . A A . 7 VAL HG11 1 1
20 34623 1 1 10 VAL HG12 H -3.434 -14.848 16.836 1.00 . A A . 7 VAL HG12 1 1
20 34624 1 1 10 VAL HG13 H -4.535 -15.892 15.937 1.00 . A A . 7 VAL HG13 1 1
20 34625 1 1 10 VAL HG21 H -4.984 -15.046 18.882 1.00 . A A . 7 VAL HG21 1 1
20 34626 1 1 10 VAL HG22 H -6.697 -14.684 18.671 1.00 . A A . 7 VAL HG22 1 1
20 34627 1 1 10 VAL HG23 H -5.999 -16.114 17.911 1.00 . A A . 7 VAL HG23 1 1
20 34628 1 1 10 VAL N N -6.257 -12.259 18.181 1.00 . A A . 7 VAL N 1 1
20 34629 1 1 10 VAL O O -5.765 -12.200 15.074 1.00 . A A . 7 VAL O 1 1
20 34630 1 1 11 LYS C C -2.373 -9.921 14.769 1.00 . A A . 8 LYS C 1 1
20 34631 1 1 11 LYS CA C -3.864 -10.185 14.924 1.00 . A A . 8 LYS CA 1 1
20 34632 1 1 11 LYS CB C -4.620 -8.868 15.060 1.00 . A A . 8 LYS CB 1 1
20 34633 1 1 11 LYS CD C -3.848 -8.356 17.397 1.00 . A A . 8 LYS CD 1 1
20 34634 1 1 11 LYS CE C -3.194 -7.000 17.182 1.00 . A A . 8 LYS CE 1 1
20 34635 1 1 11 LYS CG C -5.049 -8.549 16.484 1.00 . A A . 8 LYS CG 1 1
20 34636 1 1 11 LYS H H -3.586 -10.904 16.884 1.00 . A A . 8 LYS H 1 1
20 34637 1 1 11 LYS HA H -4.218 -10.704 14.045 1.00 . A A . 8 LYS HA 1 1
20 34638 1 1 11 LYS HB2 H -3.983 -8.072 14.715 1.00 . A A . 8 LYS HB2 1 1
20 34639 1 1 11 LYS HB3 H -5.499 -8.910 14.438 1.00 . A A . 8 LYS HB3 1 1
20 34640 1 1 11 LYS HD2 H -4.172 -8.433 18.425 1.00 . A A . 8 LYS HD2 1 1
20 34641 1 1 11 LYS HD3 H -3.123 -9.131 17.186 1.00 . A A . 8 LYS HD3 1 1
20 34642 1 1 11 LYS HE2 H -2.346 -6.914 17.846 1.00 . A A . 8 LYS HE2 1 1
20 34643 1 1 11 LYS HE3 H -2.857 -6.936 16.159 1.00 . A A . 8 LYS HE3 1 1
20 34644 1 1 11 LYS HG2 H -5.635 -7.642 16.479 1.00 . A A . 8 LYS HG2 1 1
20 34645 1 1 11 LYS HG3 H -5.647 -9.366 16.861 1.00 . A A . 8 LYS HG3 1 1
20 34646 1 1 11 LYS HZ1 H -4.473 -5.923 18.435 1.00 . A A . 8 LYS HZ1 1 1
20 34647 1 1 11 LYS HZ2 H -3.658 -4.968 17.302 1.00 . A A . 8 LYS HZ2 1 1
20 34648 1 1 11 LYS HZ3 H -4.955 -5.939 16.815 1.00 . A A . 8 LYS HZ3 1 1
20 34649 1 1 11 LYS N N -4.117 -11.037 16.075 1.00 . A A . 8 LYS N 1 1
20 34650 1 1 11 LYS NZ N -4.136 -5.879 17.453 1.00 . A A . 8 LYS NZ 1 1
20 34651 1 1 11 LYS O O -1.834 -8.960 15.316 1.00 . A A . 8 LYS O 1 1
20 34652 1 1 12 ASP C C -0.009 -10.014 12.436 1.00 . A A . 9 ASP C 1 1
20 34653 1 1 12 ASP CA C -0.285 -10.675 13.783 1.00 . A A . 9 ASP CA 1 1
20 34654 1 1 12 ASP CB C 0.368 -12.058 13.836 1.00 . A A . 9 ASP CB 1 1
20 34655 1 1 12 ASP CG C 1.883 -11.985 13.875 1.00 . A A . 9 ASP CG 1 1
20 34656 1 1 12 ASP H H -2.216 -11.525 13.613 1.00 . A A . 9 ASP H 1 1
20 34657 1 1 12 ASP HA H 0.130 -10.059 14.568 1.00 . A A . 9 ASP HA 1 1
20 34658 1 1 12 ASP HB2 H 0.029 -12.576 14.721 1.00 . A A . 9 ASP HB2 1 1
20 34659 1 1 12 ASP HB3 H 0.076 -12.620 12.960 1.00 . A A . 9 ASP HB3 1 1
20 34660 1 1 12 ASP N N -1.718 -10.789 14.020 1.00 . A A . 9 ASP N 1 1
20 34661 1 1 12 ASP O O 1.025 -10.256 11.813 1.00 . A A . 9 ASP O 1 1
20 34662 1 1 12 ASP OD1 O 2.437 -11.705 14.959 1.00 . A A . 9 ASP OD1 1 1
20 34663 1 1 12 ASP OD2 O 2.516 -12.209 12.821 1.00 . A A . 9 ASP OD2 1 1
20 34664 1 1 13 ASN C C 0.526 -7.743 10.639 1.00 . A A . 10 ASN C 1 1
20 34665 1 1 13 ASN CA C -0.804 -8.475 10.722 1.00 . A A . 10 ASN CA 1 1
20 34666 1 1 13 ASN CB C -1.950 -7.479 10.544 1.00 . A A . 10 ASN CB 1 1
20 34667 1 1 13 ASN CG C -3.241 -7.954 11.182 1.00 . A A . 10 ASN CG 1 1
20 34668 1 1 13 ASN H H -1.739 -9.017 12.538 1.00 . A A . 10 ASN H 1 1
20 34669 1 1 13 ASN HA H -0.849 -9.205 9.935 1.00 . A A . 10 ASN HA 1 1
20 34670 1 1 13 ASN HB2 H -1.675 -6.529 10.992 1.00 . A A . 10 ASN HB2 1 1
20 34671 1 1 13 ASN HB3 H -2.128 -7.335 9.491 1.00 . A A . 10 ASN HB3 1 1
20 34672 1 1 13 ASN HD21 H -2.796 -6.984 12.860 1.00 . A A . 10 ASN HD21 1 1
20 34673 1 1 13 ASN HD22 H -4.293 -7.844 12.864 1.00 . A A . 10 ASN HD22 1 1
20 34674 1 1 13 ASN N N -0.940 -9.172 11.994 1.00 . A A . 10 ASN N 1 1
20 34675 1 1 13 ASN ND2 N -3.466 -7.555 12.428 1.00 . A A . 10 ASN ND2 1 1
20 34676 1 1 13 ASN O O 1.369 -8.044 9.793 1.00 . A A . 10 ASN O 1 1
20 34677 1 1 13 ASN OD1 O -4.028 -8.666 10.559 1.00 . A A . 10 ASN OD1 1 1
20 34678 1 1 14 ASP C C 3.143 -6.861 11.720 1.00 . A A . 11 ASP C 1 1
20 34679 1 1 14 ASP CA C 1.906 -5.982 11.588 1.00 . A A . 11 ASP CA 1 1
20 34680 1 1 14 ASP CB C 1.827 -5.000 12.758 1.00 . A A . 11 ASP CB 1 1
20 34681 1 1 14 ASP CG C 1.326 -5.655 14.032 1.00 . A A . 11 ASP CG 1 1
20 34682 1 1 14 ASP H H -0.017 -6.603 12.162 1.00 . A A . 11 ASP H 1 1
20 34683 1 1 14 ASP HA H 1.977 -5.422 10.668 1.00 . A A . 11 ASP HA 1 1
20 34684 1 1 14 ASP HB2 H 2.808 -4.591 12.945 1.00 . A A . 11 ASP HB2 1 1
20 34685 1 1 14 ASP HB3 H 1.151 -4.198 12.499 1.00 . A A . 11 ASP HB3 1 1
20 34686 1 1 14 ASP N N 0.696 -6.781 11.527 1.00 . A A . 11 ASP N 1 1
20 34687 1 1 14 ASP O O 3.424 -7.407 12.786 1.00 . A A . 11 ASP O 1 1
20 34688 1 1 14 ASP OD1 O 2.154 -6.216 14.778 1.00 . A A . 11 ASP OD1 1 1
20 34689 1 1 14 ASP OD2 O 0.103 -5.605 14.283 1.00 . A A . 11 ASP OD2 1 1
20 34690 1 1 15 LYS C C 6.306 -6.886 10.640 1.00 . A A . 12 LYS C 1 1
20 34691 1 1 15 LYS CA C 5.086 -7.798 10.588 1.00 . A A . 12 LYS CA 1 1
20 34692 1 1 15 LYS CB C 5.120 -8.682 9.342 1.00 . A A . 12 LYS CB 1 1
20 34693 1 1 15 LYS CD C 5.120 -8.846 6.834 1.00 . A A . 12 LYS CD 1 1
20 34694 1 1 15 LYS CE C 6.483 -9.513 6.734 1.00 . A A . 12 LYS CE 1 1
20 34695 1 1 15 LYS CG C 5.039 -7.913 8.033 1.00 . A A . 12 LYS CG 1 1
20 34696 1 1 15 LYS H H 3.567 -6.555 9.801 1.00 . A A . 12 LYS H 1 1
20 34697 1 1 15 LYS HA H 5.088 -8.427 11.467 1.00 . A A . 12 LYS HA 1 1
20 34698 1 1 15 LYS HB2 H 6.037 -9.251 9.343 1.00 . A A . 12 LYS HB2 1 1
20 34699 1 1 15 LYS HB3 H 4.284 -9.363 9.381 1.00 . A A . 12 LYS HB3 1 1
20 34700 1 1 15 LYS HD2 H 4.363 -9.610 6.933 1.00 . A A . 12 LYS HD2 1 1
20 34701 1 1 15 LYS HD3 H 4.943 -8.277 5.934 1.00 . A A . 12 LYS HD3 1 1
20 34702 1 1 15 LYS HE2 H 7.241 -8.745 6.661 1.00 . A A . 12 LYS HE2 1 1
20 34703 1 1 15 LYS HE3 H 6.651 -10.098 7.627 1.00 . A A . 12 LYS HE3 1 1
20 34704 1 1 15 LYS HG2 H 4.101 -7.378 7.998 1.00 . A A . 12 LYS HG2 1 1
20 34705 1 1 15 LYS HG3 H 5.858 -7.212 7.987 1.00 . A A . 12 LYS HG3 1 1
20 34706 1 1 15 LYS HZ1 H 5.861 -11.153 5.600 1.00 . A A . 12 LYS HZ1 1 1
20 34707 1 1 15 LYS HZ2 H 6.430 -9.856 4.675 1.00 . A A . 12 LYS HZ2 1 1
20 34708 1 1 15 LYS HZ3 H 7.521 -10.847 5.506 1.00 . A A . 12 LYS HZ3 1 1
20 34709 1 1 15 LYS N N 3.865 -7.001 10.617 1.00 . A A . 12 LYS N 1 1
20 34710 1 1 15 LYS NZ N 6.581 -10.405 5.546 1.00 . A A . 12 LYS NZ 1 1
20 34711 1 1 15 LYS O O 6.509 -6.049 9.762 1.00 . A A . 12 LYS O 1 1
20 34712 1 1 16 TRP C C 9.563 -7.004 11.494 1.00 . A A . 13 TRP C 1 1
20 34713 1 1 16 TRP CA C 8.296 -6.237 11.880 1.00 . A A . 13 TRP CA 1 1
20 34714 1 1 16 TRP CB C 8.331 -5.803 13.355 1.00 . A A . 13 TRP CB 1 1
20 34715 1 1 16 TRP CD1 C 5.797 -5.960 13.782 1.00 . A A . 13 TRP CD1 1 1
20 34716 1 1 16 TRP CD2 C 6.715 -4.050 14.501 1.00 . A A . 13 TRP CD2 1 1
20 34717 1 1 16 TRP CE2 C 5.329 -4.016 14.760 1.00 . A A . 13 TRP CE2 1 1
20 34718 1 1 16 TRP CE3 C 7.494 -2.954 14.878 1.00 . A A . 13 TRP CE3 1 1
20 34719 1 1 16 TRP CG C 6.995 -5.303 13.854 1.00 . A A . 13 TRP CG 1 1
20 34720 1 1 16 TRP CH2 C 5.494 -1.873 15.733 1.00 . A A . 13 TRP CH2 1 1
20 34721 1 1 16 TRP CZ2 C 4.706 -2.932 15.373 1.00 . A A . 13 TRP CZ2 1 1
20 34722 1 1 16 TRP CZ3 C 6.875 -1.878 15.494 1.00 . A A . 13 TRP CZ3 1 1
20 34723 1 1 16 TRP H H 6.918 -7.761 12.323 1.00 . A A . 13 TRP H 1 1
20 34724 1 1 16 TRP HA H 8.207 -5.365 11.256 1.00 . A A . 13 TRP HA 1 1
20 34725 1 1 16 TRP HB2 H 8.624 -6.645 13.966 1.00 . A A . 13 TRP HB2 1 1
20 34726 1 1 16 TRP HB3 H 9.049 -5.014 13.470 1.00 . A A . 13 TRP HB3 1 1
20 34727 1 1 16 TRP HD1 H 5.668 -6.941 13.351 1.00 . A A . 13 TRP HD1 1 1
20 34728 1 1 16 TRP HE1 H 3.852 -5.440 14.359 1.00 . A A . 13 TRP HE1 1 1
20 34729 1 1 16 TRP HE3 H 8.559 -2.938 14.705 1.00 . A A . 13 TRP HE3 1 1
20 34730 1 1 16 TRP HH2 H 5.055 -1.012 16.214 1.00 . A A . 13 TRP HH2 1 1
20 34731 1 1 16 TRP HZ2 H 3.635 -2.912 15.555 1.00 . A A . 13 TRP HZ2 1 1
20 34732 1 1 16 TRP HZ3 H 7.462 -1.021 15.793 1.00 . A A . 13 TRP HZ3 1 1
20 34733 1 1 16 TRP N N 7.118 -7.059 11.674 1.00 . A A . 13 TRP N 1 1
20 34734 1 1 16 TRP NE1 N 4.796 -5.189 14.309 1.00 . A A . 13 TRP NE1 1 1
20 34735 1 1 16 TRP O O 9.934 -7.968 12.165 1.00 . A A . 13 TRP O 1 1
20 34736 1 1 17 VAL C C 12.451 -6.341 9.299 1.00 . A A . 14 VAL C 1 1
20 34737 1 1 17 VAL CA C 11.440 -7.274 9.952 1.00 . A A . 14 VAL CA 1 1
20 34738 1 1 17 VAL CB C 11.090 -8.386 8.941 1.00 . A A . 14 VAL CB 1 1
20 34739 1 1 17 VAL CG1 C 10.260 -9.476 9.599 1.00 . A A . 14 VAL CG1 1 1
20 34740 1 1 17 VAL CG2 C 10.364 -7.803 7.737 1.00 . A A . 14 VAL CG2 1 1
20 34741 1 1 17 VAL H H 9.922 -5.773 9.925 1.00 . A A . 14 VAL H 1 1
20 34742 1 1 17 VAL HA H 11.911 -7.738 10.805 1.00 . A A . 14 VAL HA 1 1
20 34743 1 1 17 VAL HB H 12.011 -8.829 8.595 1.00 . A A . 14 VAL HB 1 1
20 34744 1 1 17 VAL HG11 H 10.813 -9.903 10.423 1.00 . A A . 14 VAL HG11 1 1
20 34745 1 1 17 VAL HG12 H 9.336 -9.053 9.968 1.00 . A A . 14 VAL HG12 1 1
20 34746 1 1 17 VAL HG13 H 10.039 -10.247 8.875 1.00 . A A . 14 VAL HG13 1 1
20 34747 1 1 17 VAL HG21 H 10.996 -7.069 7.257 1.00 . A A . 14 VAL HG21 1 1
20 34748 1 1 17 VAL HG22 H 10.134 -8.592 7.039 1.00 . A A . 14 VAL HG22 1 1
20 34749 1 1 17 VAL HG23 H 9.449 -7.331 8.062 1.00 . A A . 14 VAL HG23 1 1
20 34750 1 1 17 VAL N N 10.234 -6.576 10.413 1.00 . A A . 14 VAL N 1 1
20 34751 1 1 17 VAL O O 12.270 -5.125 9.250 1.00 . A A . 14 VAL O 1 1
20 34752 1 1 18 ASP C C 14.371 -6.212 6.622 1.00 . A A . 15 ASP C 1 1
20 34753 1 1 18 ASP CA C 14.602 -6.239 8.131 1.00 . A A . 15 ASP CA 1 1
20 34754 1 1 18 ASP CB C 15.924 -6.929 8.454 1.00 . A A . 15 ASP CB 1 1
20 34755 1 1 18 ASP CG C 16.537 -6.434 9.749 1.00 . A A . 15 ASP CG 1 1
20 34756 1 1 18 ASP H H 13.586 -7.925 8.883 1.00 . A A . 15 ASP H 1 1
20 34757 1 1 18 ASP HA H 14.627 -5.230 8.506 1.00 . A A . 15 ASP HA 1 1
20 34758 1 1 18 ASP HB2 H 15.742 -7.990 8.551 1.00 . A A . 15 ASP HB2 1 1
20 34759 1 1 18 ASP HB3 H 16.624 -6.755 7.651 1.00 . A A . 15 ASP HB3 1 1
20 34760 1 1 18 ASP N N 13.521 -6.951 8.798 1.00 . A A . 15 ASP N 1 1
20 34761 1 1 18 ASP O O 13.317 -6.636 6.147 1.00 . A A . 15 ASP O 1 1
20 34762 1 1 18 ASP OD1 O 15.969 -6.723 10.823 1.00 . A A . 15 ASP OD1 1 1
20 34763 1 1 18 ASP OD2 O 17.585 -5.760 9.690 1.00 . A A . 15 ASP OD2 1 1
20 34764 1 1 19 THR C C 16.500 -5.225 3.710 1.00 . A A . 16 THR C 1 1
20 34765 1 1 19 THR CA C 15.211 -5.655 4.408 1.00 . A A . 16 THR CA 1 1
20 34766 1 1 19 THR CB C 14.087 -4.679 4.004 1.00 . A A . 16 THR CB 1 1
20 34767 1 1 19 THR CG2 C 14.593 -3.246 3.949 1.00 . A A . 16 THR CG2 1 1
20 34768 1 1 19 THR H H 16.175 -5.394 6.284 1.00 . A A . 16 THR H 1 1
20 34769 1 1 19 THR HA H 14.939 -6.639 4.059 1.00 . A A . 16 THR HA 1 1
20 34770 1 1 19 THR HB H 13.306 -4.734 4.745 1.00 . A A . 16 THR HB 1 1
20 34771 1 1 19 THR HG1 H 12.637 -5.314 2.827 1.00 . A A . 16 THR HG1 1 1
20 34772 1 1 19 THR HG21 H 15.001 -2.971 4.910 1.00 . A A . 16 THR HG21 1 1
20 34773 1 1 19 THR HG22 H 15.361 -3.162 3.196 1.00 . A A . 16 THR HG22 1 1
20 34774 1 1 19 THR HG23 H 13.776 -2.585 3.704 1.00 . A A . 16 THR HG23 1 1
20 34775 1 1 19 THR N N 15.352 -5.718 5.862 1.00 . A A . 16 THR N 1 1
20 34776 1 1 19 THR O O 17.547 -5.067 4.337 1.00 . A A . 16 THR O 1 1
20 34777 1 1 19 THR OG1 O 13.552 -5.045 2.727 1.00 . A A . 16 THR OG1 1 1
20 34778 1 1 20 HIS C C 17.157 -3.294 0.874 1.00 . A A . 17 HIS C 1 1
20 34779 1 1 20 HIS CA C 17.512 -4.614 1.563 1.00 . A A . 17 HIS CA 1 1
20 34780 1 1 20 HIS CB C 17.835 -5.701 0.535 1.00 . A A . 17 HIS CB 1 1
20 34781 1 1 20 HIS CD2 C 19.985 -6.912 1.333 1.00 . A A . 17 HIS CD2 1 1
20 34782 1 1 20 HIS CE1 C 19.080 -8.822 1.915 1.00 . A A . 17 HIS CE1 1 1
20 34783 1 1 20 HIS CG C 18.656 -6.821 1.091 1.00 . A A . 17 HIS CG 1 1
20 34784 1 1 20 HIS H H 15.525 -5.200 1.967 1.00 . A A . 17 HIS H 1 1
20 34785 1 1 20 HIS HA H 18.367 -4.459 2.204 1.00 . A A . 17 HIS HA 1 1
20 34786 1 1 20 HIS HB2 H 16.910 -6.120 0.172 1.00 . A A . 17 HIS HB2 1 1
20 34787 1 1 20 HIS HB3 H 18.377 -5.267 -0.290 1.00 . A A . 17 HIS HB3 1 1
20 34788 1 1 20 HIS HD1 H 17.171 -8.283 1.410 1.00 . A A . 17 HIS HD1 1 1
20 34789 1 1 20 HIS HD2 H 20.723 -6.141 1.157 1.00 . A A . 17 HIS HD2 1 1
20 34790 1 1 20 HIS HE1 H 18.953 -9.832 2.277 1.00 . A A . 17 HIS HE1 1 1
20 34791 1 1 20 HIS HE2 H 21.081 -8.485 2.189 1.00 . A A . 17 HIS HE2 1 1
20 34792 1 1 20 HIS N N 16.393 -5.042 2.395 1.00 . A A . 17 HIS N 1 1
20 34793 1 1 20 HIS ND1 N 18.118 -8.035 1.465 1.00 . A A . 17 HIS ND1 1 1
20 34794 1 1 20 HIS NE2 N 20.222 -8.164 1.844 1.00 . A A . 17 HIS NE2 1 1
20 34795 1 1 20 HIS O O 16.416 -2.489 1.433 1.00 . A A . 17 HIS O 1 1
20 34796 1 1 21 VAL C C 16.472 -2.084 -2.249 1.00 . A A . 18 VAL C 1 1
20 34797 1 1 21 VAL CA C 17.381 -1.829 -1.051 1.00 . A A . 18 VAL CA 1 1
20 34798 1 1 21 VAL CB C 18.660 -1.122 -1.532 1.00 . A A . 18 VAL CB 1 1
20 34799 1 1 21 VAL CG1 C 18.319 0.219 -2.169 1.00 . A A . 18 VAL CG1 1 1
20 34800 1 1 21 VAL CG2 C 19.637 -0.943 -0.381 1.00 . A A . 18 VAL CG2 1 1
20 34801 1 1 21 VAL H H 18.274 -3.725 -0.734 1.00 . A A . 18 VAL H 1 1
20 34802 1 1 21 VAL HA H 16.868 -1.165 -0.369 1.00 . A A . 18 VAL HA 1 1
20 34803 1 1 21 VAL HB H 19.131 -1.742 -2.281 1.00 . A A . 18 VAL HB 1 1
20 34804 1 1 21 VAL HG11 H 17.737 0.810 -1.476 1.00 . A A . 18 VAL HG11 1 1
20 34805 1 1 21 VAL HG12 H 19.229 0.744 -2.413 1.00 . A A . 18 VAL HG12 1 1
20 34806 1 1 21 VAL HG13 H 17.745 0.055 -3.069 1.00 . A A . 18 VAL HG13 1 1
20 34807 1 1 21 VAL HG21 H 19.885 -1.908 0.034 1.00 . A A . 18 VAL HG21 1 1
20 34808 1 1 21 VAL HG22 H 20.535 -0.464 -0.741 1.00 . A A . 18 VAL HG22 1 1
20 34809 1 1 21 VAL HG23 H 19.183 -0.329 0.384 1.00 . A A . 18 VAL HG23 1 1
20 34810 1 1 21 VAL N N 17.678 -3.064 -0.329 1.00 . A A . 18 VAL N 1 1
20 34811 1 1 21 VAL O O 16.751 -2.943 -3.086 1.00 . A A . 18 VAL O 1 1
20 34812 1 1 22 GLY C C 13.905 -2.861 -3.574 1.00 . A A . 19 GLY C 1 1
20 34813 1 1 22 GLY CA C 14.435 -1.453 -3.409 1.00 . A A . 19 GLY CA 1 1
20 34814 1 1 22 GLY H H 15.225 -0.657 -1.618 1.00 . A A . 19 GLY H 1 1
20 34815 1 1 22 GLY HA2 H 14.910 -1.155 -4.330 1.00 . A A . 19 GLY HA2 1 1
20 34816 1 1 22 GLY HA3 H 13.603 -0.792 -3.220 1.00 . A A . 19 GLY HA3 1 1
20 34817 1 1 22 GLY N N 15.385 -1.322 -2.319 1.00 . A A . 19 GLY N 1 1
20 34818 1 1 22 GLY O O 13.408 -3.216 -4.642 1.00 . A A . 19 GLY O 1 1
20 34819 1 1 23 LYS C C 12.003 -5.031 -2.715 1.00 . A A . 20 LYS C 1 1
20 34820 1 1 23 LYS CA C 13.520 -5.038 -2.578 1.00 . A A . 20 LYS CA 1 1
20 34821 1 1 23 LYS CB C 13.943 -5.812 -1.329 1.00 . A A . 20 LYS CB 1 1
20 34822 1 1 23 LYS CD C 15.912 -7.128 -2.083 1.00 . A A . 20 LYS CD 1 1
20 34823 1 1 23 LYS CE C 16.600 -8.480 -1.988 1.00 . A A . 20 LYS CE 1 1
20 34824 1 1 23 LYS CG C 14.472 -7.199 -1.628 1.00 . A A . 20 LYS CG 1 1
20 34825 1 1 23 LYS H H 14.435 -3.342 -1.703 1.00 . A A . 20 LYS H 1 1
20 34826 1 1 23 LYS HA H 13.947 -5.512 -3.450 1.00 . A A . 20 LYS HA 1 1
20 34827 1 1 23 LYS HB2 H 14.720 -5.257 -0.825 1.00 . A A . 20 LYS HB2 1 1
20 34828 1 1 23 LYS HB3 H 13.102 -5.909 -0.670 1.00 . A A . 20 LYS HB3 1 1
20 34829 1 1 23 LYS HD2 H 15.942 -6.789 -3.107 1.00 . A A . 20 LYS HD2 1 1
20 34830 1 1 23 LYS HD3 H 16.426 -6.421 -1.457 1.00 . A A . 20 LYS HD3 1 1
20 34831 1 1 23 LYS HE2 H 17.623 -8.373 -2.320 1.00 . A A . 20 LYS HE2 1 1
20 34832 1 1 23 LYS HE3 H 16.590 -8.803 -0.958 1.00 . A A . 20 LYS HE3 1 1
20 34833 1 1 23 LYS HG2 H 14.413 -7.801 -0.733 1.00 . A A . 20 LYS HG2 1 1
20 34834 1 1 23 LYS HG3 H 13.875 -7.646 -2.409 1.00 . A A . 20 LYS HG3 1 1
20 34835 1 1 23 LYS HZ1 H 15.931 -9.216 -3.824 1.00 . A A . 20 LYS HZ1 1 1
20 34836 1 1 23 LYS HZ2 H 16.419 -10.420 -2.741 1.00 . A A . 20 LYS HZ2 1 1
20 34837 1 1 23 LYS HZ3 H 14.940 -9.631 -2.517 1.00 . A A . 20 LYS HZ3 1 1
20 34838 1 1 23 LYS N N 14.013 -3.670 -2.526 1.00 . A A . 20 LYS N 1 1
20 34839 1 1 23 LYS NZ N 15.926 -9.509 -2.826 1.00 . A A . 20 LYS NZ 1 1
20 34840 1 1 23 LYS O O 11.276 -5.124 -1.724 1.00 . A A . 20 LYS O 1 1
20 34841 1 1 24 THR C C 9.349 -5.960 -3.527 1.00 . A A . 21 THR C 1 1
20 34842 1 1 24 THR CA C 10.114 -4.858 -4.249 1.00 . A A . 21 THR CA 1 1
20 34843 1 1 24 THR CB C 9.853 -4.977 -5.761 1.00 . A A . 21 THR CB 1 1
20 34844 1 1 24 THR CG2 C 8.424 -4.577 -6.093 1.00 . A A . 21 THR CG2 1 1
20 34845 1 1 24 THR H H 12.179 -4.840 -4.693 1.00 . A A . 21 THR H 1 1
20 34846 1 1 24 THR HA H 9.739 -3.901 -3.918 1.00 . A A . 21 THR HA 1 1
20 34847 1 1 24 THR HB H 10.004 -6.003 -6.060 1.00 . A A . 21 THR HB 1 1
20 34848 1 1 24 THR HG1 H 10.287 -3.657 -7.162 1.00 . A A . 21 THR HG1 1 1
20 34849 1 1 24 THR HG21 H 8.251 -3.558 -5.778 1.00 . A A . 21 THR HG21 1 1
20 34850 1 1 24 THR HG22 H 8.266 -4.655 -7.158 1.00 . A A . 21 THR HG22 1 1
20 34851 1 1 24 THR HG23 H 7.738 -5.233 -5.578 1.00 . A A . 21 THR HG23 1 1
20 34852 1 1 24 THR N N 11.540 -4.905 -3.954 1.00 . A A . 21 THR N 1 1
20 34853 1 1 24 THR O O 9.381 -7.123 -3.930 1.00 . A A . 21 THR O 1 1
20 34854 1 1 24 THR OG1 O 10.764 -4.139 -6.482 1.00 . A A . 21 THR OG1 1 1
20 34855 1 1 25 THR C C 6.409 -6.443 -2.058 1.00 . A A . 22 THR C 1 1
20 34856 1 1 25 THR CA C 7.879 -6.527 -1.672 1.00 . A A . 22 THR CA 1 1
20 34857 1 1 25 THR CB C 8.035 -6.278 -0.158 1.00 . A A . 22 THR CB 1 1
20 34858 1 1 25 THR CG2 C 7.129 -7.197 0.651 1.00 . A A . 22 THR CG2 1 1
20 34859 1 1 25 THR H H 8.690 -4.641 -2.176 1.00 . A A . 22 THR H 1 1
20 34860 1 1 25 THR HA H 8.234 -7.523 -1.898 1.00 . A A . 22 THR HA 1 1
20 34861 1 1 25 THR HB H 7.763 -5.255 0.051 1.00 . A A . 22 THR HB 1 1
20 34862 1 1 25 THR HG1 H 9.859 -5.643 0.244 1.00 . A A . 22 THR HG1 1 1
20 34863 1 1 25 THR HG21 H 6.104 -7.057 0.339 1.00 . A A . 22 THR HG21 1 1
20 34864 1 1 25 THR HG22 H 7.418 -8.224 0.488 1.00 . A A . 22 THR HG22 1 1
20 34865 1 1 25 THR HG23 H 7.221 -6.958 1.702 1.00 . A A . 22 THR HG23 1 1
20 34866 1 1 25 THR N N 8.664 -5.582 -2.452 1.00 . A A . 22 THR N 1 1
20 34867 1 1 25 THR O O 5.662 -5.613 -1.538 1.00 . A A . 22 THR O 1 1
20 34868 1 1 25 THR OG1 O 9.398 -6.485 0.233 1.00 . A A . 22 THR OG1 1 1
20 34869 1 1 26 GLU C C 3.747 -8.075 -2.491 1.00 . A A . 23 GLU C 1 1
20 34870 1 1 26 GLU CA C 4.651 -7.349 -3.473 1.00 . A A . 23 GLU CA 1 1
20 34871 1 1 26 GLU CB C 4.625 -8.059 -4.819 1.00 . A A . 23 GLU CB 1 1
20 34872 1 1 26 GLU CD C 3.282 -8.562 -6.892 1.00 . A A . 23 GLU CD 1 1
20 34873 1 1 26 GLU CG C 3.251 -8.092 -5.452 1.00 . A A . 23 GLU CG 1 1
20 34874 1 1 26 GLU H H 6.665 -7.916 -3.375 1.00 . A A . 23 GLU H 1 1
20 34875 1 1 26 GLU HA H 4.297 -6.338 -3.596 1.00 . A A . 23 GLU HA 1 1
20 34876 1 1 26 GLU HB2 H 5.300 -7.551 -5.491 1.00 . A A . 23 GLU HB2 1 1
20 34877 1 1 26 GLU HB3 H 4.964 -9.074 -4.682 1.00 . A A . 23 GLU HB3 1 1
20 34878 1 1 26 GLU HG2 H 2.619 -8.760 -4.881 1.00 . A A . 23 GLU HG2 1 1
20 34879 1 1 26 GLU HG3 H 2.841 -7.096 -5.420 1.00 . A A . 23 GLU HG3 1 1
20 34880 1 1 26 GLU N N 6.014 -7.300 -2.990 1.00 . A A . 23 GLU N 1 1
20 34881 1 1 26 GLU O O 4.039 -9.195 -2.072 1.00 . A A . 23 GLU O 1 1
20 34882 1 1 26 GLU OE1 O 3.510 -9.769 -7.118 1.00 . A A . 23 GLU OE1 1 1
20 34883 1 1 26 GLU OE2 O 3.078 -7.724 -7.795 1.00 . A A . 23 GLU OE2 1 1
20 34884 1 1 27 ILE C C 0.268 -7.881 -1.678 1.00 . A A . 24 ILE C 1 1
20 34885 1 1 27 ILE CA C 1.701 -8.021 -1.199 1.00 . A A . 24 ILE CA 1 1
20 34886 1 1 27 ILE CB C 1.812 -7.382 0.190 1.00 . A A . 24 ILE CB 1 1
20 34887 1 1 27 ILE CD1 C 3.438 -6.948 2.106 1.00 . A A . 24 ILE CD1 1 1
20 34888 1 1 27 ILE CG1 C 3.249 -7.480 0.702 1.00 . A A . 24 ILE CG1 1 1
20 34889 1 1 27 ILE CG2 C 0.839 -8.047 1.154 1.00 . A A . 24 ILE CG2 1 1
20 34890 1 1 27 ILE H H 2.479 -6.531 -2.480 1.00 . A A . 24 ILE H 1 1
20 34891 1 1 27 ILE HA H 1.932 -9.072 -1.108 1.00 . A A . 24 ILE HA 1 1
20 34892 1 1 27 ILE HB H 1.539 -6.345 0.098 1.00 . A A . 24 ILE HB 1 1
20 34893 1 1 27 ILE HD11 H 2.805 -7.496 2.787 1.00 . A A . 24 ILE HD11 1 1
20 34894 1 1 27 ILE HD12 H 4.470 -7.069 2.398 1.00 . A A . 24 ILE HD12 1 1
20 34895 1 1 27 ILE HD13 H 3.175 -5.900 2.132 1.00 . A A . 24 ILE HD13 1 1
20 34896 1 1 27 ILE HG12 H 3.554 -8.514 0.694 1.00 . A A . 24 ILE HG12 1 1
20 34897 1 1 27 ILE HG13 H 3.895 -6.914 0.046 1.00 . A A . 24 ILE HG13 1 1
20 34898 1 1 27 ILE HG21 H -0.164 -7.978 0.758 1.00 . A A . 24 ILE HG21 1 1
20 34899 1 1 27 ILE HG22 H 1.108 -9.086 1.278 1.00 . A A . 24 ILE HG22 1 1
20 34900 1 1 27 ILE HG23 H 0.883 -7.548 2.111 1.00 . A A . 24 ILE HG23 1 1
20 34901 1 1 27 ILE N N 2.647 -7.430 -2.128 1.00 . A A . 24 ILE N 1 1
20 34902 1 1 27 ILE O O -0.316 -6.799 -1.621 1.00 . A A . 24 ILE O 1 1
20 34903 1 1 28 HIS C C -2.574 -9.309 -1.433 1.00 . A A . 25 HIS C 1 1
20 34904 1 1 28 HIS CA C -1.664 -9.007 -2.613 1.00 . A A . 25 HIS CA 1 1
20 34905 1 1 28 HIS CB C -1.863 -10.067 -3.691 1.00 . A A . 25 HIS CB 1 1
20 34906 1 1 28 HIS CD2 C -0.050 -9.545 -5.469 1.00 . A A . 25 HIS CD2 1 1
20 34907 1 1 28 HIS CE1 C 1.071 -11.424 -5.342 1.00 . A A . 25 HIS CE1 1 1
20 34908 1 1 28 HIS CG C -0.653 -10.316 -4.534 1.00 . A A . 25 HIS CG 1 1
20 34909 1 1 28 HIS H H 0.251 -9.796 -2.219 1.00 . A A . 25 HIS H 1 1
20 34910 1 1 28 HIS HA H -1.908 -8.034 -3.013 1.00 . A A . 25 HIS HA 1 1
20 34911 1 1 28 HIS HB2 H -2.137 -10.993 -3.215 1.00 . A A . 25 HIS HB2 1 1
20 34912 1 1 28 HIS HB3 H -2.661 -9.754 -4.344 1.00 . A A . 25 HIS HB3 1 1
20 34913 1 1 28 HIS HD1 H -0.112 -12.248 -3.892 1.00 . A A . 25 HIS HD1 1 1
20 34914 1 1 28 HIS HD2 H -0.350 -8.552 -5.772 1.00 . A A . 25 HIS HD2 1 1
20 34915 1 1 28 HIS HE1 H 1.804 -12.197 -5.518 1.00 . A A . 25 HIS HE1 1 1
20 34916 1 1 28 HIS HE2 H 1.541 -10.017 -6.751 1.00 . A A . 25 HIS HE2 1 1
20 34917 1 1 28 HIS N N -0.286 -8.982 -2.159 1.00 . A A . 25 HIS N 1 1
20 34918 1 1 28 HIS ND1 N 0.074 -11.486 -4.479 1.00 . A A . 25 HIS ND1 1 1
20 34919 1 1 28 HIS NE2 N 1.018 -10.257 -5.958 1.00 . A A . 25 HIS NE2 1 1
20 34920 1 1 28 HIS O O -2.617 -10.437 -0.942 1.00 . A A . 25 HIS O 1 1
20 34921 1 1 29 LEU C C -5.633 -8.552 -0.306 1.00 . A A . 26 LEU C 1 1
20 34922 1 1 29 LEU CA C -4.191 -8.456 0.158 1.00 . A A . 26 LEU CA 1 1
20 34923 1 1 29 LEU CB C -4.041 -7.275 1.115 1.00 . A A . 26 LEU CB 1 1
20 34924 1 1 29 LEU CD1 C -2.532 -5.661 2.295 1.00 . A A . 26 LEU CD1 1 1
20 34925 1 1 29 LEU CD2 C -2.215 -8.118 2.620 1.00 . A A . 26 LEU CD2 1 1
20 34926 1 1 29 LEU CG C -2.623 -7.029 1.637 1.00 . A A . 26 LEU CG 1 1
20 34927 1 1 29 LEU H H -3.242 -7.433 -1.430 1.00 . A A . 26 LEU H 1 1
20 34928 1 1 29 LEU HA H -3.924 -9.366 0.674 1.00 . A A . 26 LEU HA 1 1
20 34929 1 1 29 LEU HB2 H -4.371 -6.390 0.599 1.00 . A A . 26 LEU HB2 1 1
20 34930 1 1 29 LEU HB3 H -4.692 -7.440 1.963 1.00 . A A . 26 LEU HB3 1 1
20 34931 1 1 29 LEU HD11 H -2.786 -4.897 1.575 1.00 . A A . 26 LEU HD11 1 1
20 34932 1 1 29 LEU HD12 H -3.219 -5.614 3.126 1.00 . A A . 26 LEU HD12 1 1
20 34933 1 1 29 LEU HD13 H -1.525 -5.498 2.651 1.00 . A A . 26 LEU HD13 1 1
20 34934 1 1 29 LEU HD21 H -2.317 -9.085 2.149 1.00 . A A . 26 LEU HD21 1 1
20 34935 1 1 29 LEU HD22 H -1.187 -7.967 2.916 1.00 . A A . 26 LEU HD22 1 1
20 34936 1 1 29 LEU HD23 H -2.850 -8.072 3.492 1.00 . A A . 26 LEU HD23 1 1
20 34937 1 1 29 LEU HG H -1.932 -7.049 0.809 1.00 . A A . 26 LEU HG 1 1
20 34938 1 1 29 LEU N N -3.296 -8.299 -0.979 1.00 . A A . 26 LEU N 1 1
20 34939 1 1 29 LEU O O -6.007 -7.967 -1.317 1.00 . A A . 26 LEU O 1 1
20 34940 1 1 30 LYS C C -8.706 -8.535 0.955 1.00 . A A . 27 LYS C 1 1
20 34941 1 1 30 LYS CA C -7.846 -9.443 0.090 1.00 . A A . 27 LYS CA 1 1
20 34942 1 1 30 LYS CB C -8.285 -10.896 0.249 1.00 . A A . 27 LYS CB 1 1
20 34943 1 1 30 LYS CD C -7.820 -13.317 -0.268 1.00 . A A . 27 LYS CD 1 1
20 34944 1 1 30 LYS CE C -8.984 -13.489 -1.232 1.00 . A A . 27 LYS CE 1 1
20 34945 1 1 30 LYS CG C -7.275 -11.896 -0.293 1.00 . A A . 27 LYS CG 1 1
20 34946 1 1 30 LYS H H -6.092 -9.724 1.238 1.00 . A A . 27 LYS H 1 1
20 34947 1 1 30 LYS HA H -7.964 -9.151 -0.943 1.00 . A A . 27 LYS HA 1 1
20 34948 1 1 30 LYS HB2 H -8.443 -11.099 1.296 1.00 . A A . 27 LYS HB2 1 1
20 34949 1 1 30 LYS HB3 H -9.217 -11.037 -0.280 1.00 . A A . 27 LYS HB3 1 1
20 34950 1 1 30 LYS HD2 H -7.030 -13.999 -0.547 1.00 . A A . 27 LYS HD2 1 1
20 34951 1 1 30 LYS HD3 H -8.158 -13.544 0.732 1.00 . A A . 27 LYS HD3 1 1
20 34952 1 1 30 LYS HE2 H -9.775 -12.813 -0.945 1.00 . A A . 27 LYS HE2 1 1
20 34953 1 1 30 LYS HE3 H -8.647 -13.247 -2.230 1.00 . A A . 27 LYS HE3 1 1
20 34954 1 1 30 LYS HG2 H -7.032 -11.631 -1.313 1.00 . A A . 27 LYS HG2 1 1
20 34955 1 1 30 LYS HG3 H -6.383 -11.854 0.314 1.00 . A A . 27 LYS HG3 1 1
20 34956 1 1 30 LYS HZ1 H -8.763 -15.548 -1.503 1.00 . A A . 27 LYS HZ1 1 1
20 34957 1 1 30 LYS HZ2 H -9.845 -15.132 -0.271 1.00 . A A . 27 LYS HZ2 1 1
20 34958 1 1 30 LYS HZ3 H -10.303 -14.968 -1.892 1.00 . A A . 27 LYS HZ3 1 1
20 34959 1 1 30 LYS N N -6.442 -9.287 0.437 1.00 . A A . 27 LYS N 1 1
20 34960 1 1 30 LYS NZ N -9.510 -14.882 -1.224 1.00 . A A . 27 LYS NZ 1 1
20 34961 1 1 30 LYS O O -8.271 -8.071 2.009 1.00 . A A . 27 LYS O 1 1
20 34962 1 1 31 GLY C C -12.093 -7.112 0.484 1.00 . A A . 28 GLY C 1 1
20 34963 1 1 31 GLY CA C -10.822 -7.424 1.247 1.00 . A A . 28 GLY CA 1 1
20 34964 1 1 31 GLY H H -10.226 -8.709 -0.326 1.00 . A A . 28 GLY H 1 1
20 34965 1 1 31 GLY HA2 H -10.311 -6.497 1.462 1.00 . A A . 28 GLY HA2 1 1
20 34966 1 1 31 GLY HA3 H -11.077 -7.903 2.177 1.00 . A A . 28 GLY HA3 1 1
20 34967 1 1 31 GLY N N -9.927 -8.289 0.506 1.00 . A A . 28 GLY N 1 1
20 34968 1 1 31 GLY O O -12.550 -7.913 -0.331 1.00 . A A . 28 GLY O 1 1
20 34969 1 1 32 ASN C C -14.236 -4.073 0.466 1.00 . A A . 29 ASN C 1 1
20 34970 1 1 32 ASN CA C -13.891 -5.513 0.086 1.00 . A A . 29 ASN CA 1 1
20 34971 1 1 32 ASN CB C -15.049 -6.440 0.462 1.00 . A A . 29 ASN CB 1 1
20 34972 1 1 32 ASN CG C -16.348 -6.048 -0.215 1.00 . A A . 29 ASN CG 1 1
20 34973 1 1 32 ASN H H -12.248 -5.347 1.410 1.00 . A A . 29 ASN H 1 1
20 34974 1 1 32 ASN HA H -13.729 -5.569 -0.978 1.00 . A A . 29 ASN HA 1 1
20 34975 1 1 32 ASN HB2 H -14.803 -7.450 0.169 1.00 . A A . 29 ASN HB2 1 1
20 34976 1 1 32 ASN HB3 H -15.198 -6.405 1.531 1.00 . A A . 29 ASN HB3 1 1
20 34977 1 1 32 ASN HD21 H -17.392 -6.770 1.316 1.00 . A A . 29 ASN HD21 1 1
20 34978 1 1 32 ASN HD22 H -18.321 -6.089 0.029 1.00 . A A . 29 ASN HD22 1 1
20 34979 1 1 32 ASN N N -12.664 -5.940 0.750 1.00 . A A . 29 ASN N 1 1
20 34980 1 1 32 ASN ND2 N -17.467 -6.331 0.443 1.00 . A A . 29 ASN ND2 1 1
20 34981 1 1 32 ASN O O -14.673 -3.812 1.586 1.00 . A A . 29 ASN O 1 1
20 34982 1 1 32 ASN OD1 O -16.346 -5.499 -1.317 1.00 . A A . 29 ASN OD1 1 1
20 34983 1 1 33 PRO C C -15.798 -1.472 0.175 1.00 . A A . 30 PRO C 1 1
20 34984 1 1 33 PRO CA C -14.337 -1.698 -0.201 1.00 . A A . 30 PRO CA 1 1
20 34985 1 1 33 PRO CB C -14.015 -1.003 -1.531 1.00 . A A . 30 PRO CB 1 1
20 34986 1 1 33 PRO CD C -13.518 -3.321 -1.819 1.00 . A A . 30 PRO CD 1 1
20 34987 1 1 33 PRO CG C -13.986 -2.095 -2.547 1.00 . A A . 30 PRO CG 1 1
20 34988 1 1 33 PRO HA H -13.704 -1.299 0.578 1.00 . A A . 30 PRO HA 1 1
20 34989 1 1 33 PRO HB2 H -14.782 -0.278 -1.755 1.00 . A A . 30 PRO HB2 1 1
20 34990 1 1 33 PRO HB3 H -13.057 -0.509 -1.458 1.00 . A A . 30 PRO HB3 1 1
20 34991 1 1 33 PRO HD2 H -13.941 -4.209 -2.264 1.00 . A A . 30 PRO HD2 1 1
20 34992 1 1 33 PRO HD3 H -12.439 -3.373 -1.817 1.00 . A A . 30 PRO HD3 1 1
20 34993 1 1 33 PRO HG2 H -14.976 -2.251 -2.947 1.00 . A A . 30 PRO HG2 1 1
20 34994 1 1 33 PRO HG3 H -13.296 -1.842 -3.338 1.00 . A A . 30 PRO HG3 1 1
20 34995 1 1 33 PRO N N -14.040 -3.112 -0.459 1.00 . A A . 30 PRO N 1 1
20 34996 1 1 33 PRO O O -16.137 -0.481 0.821 1.00 . A A . 30 PRO O 1 1
20 34997 1 1 34 THR C C -18.342 -2.362 1.557 1.00 . A A . 31 THR C 1 1
20 34998 1 1 34 THR CA C -18.079 -2.308 0.054 1.00 . A A . 31 THR CA 1 1
20 34999 1 1 34 THR CB C -18.848 -3.447 -0.635 1.00 . A A . 31 THR CB 1 1
20 35000 1 1 34 THR CG2 C -20.342 -3.221 -0.534 1.00 . A A . 31 THR CG2 1 1
20 35001 1 1 34 THR H H -16.333 -3.163 -0.750 1.00 . A A . 31 THR H 1 1
20 35002 1 1 34 THR HA H -18.442 -1.368 -0.334 1.00 . A A . 31 THR HA 1 1
20 35003 1 1 34 THR HB H -18.604 -4.377 -0.143 1.00 . A A . 31 THR HB 1 1
20 35004 1 1 34 THR HG1 H -18.761 -2.741 -2.475 1.00 . A A . 31 THR HG1 1 1
20 35005 1 1 34 THR HG21 H -20.595 -2.286 -1.010 1.00 . A A . 31 THR HG21 1 1
20 35006 1 1 34 THR HG22 H -20.861 -4.029 -1.027 1.00 . A A . 31 THR HG22 1 1
20 35007 1 1 34 THR HG23 H -20.630 -3.188 0.505 1.00 . A A . 31 THR HG23 1 1
20 35008 1 1 34 THR N N -16.659 -2.399 -0.235 1.00 . A A . 31 THR N 1 1
20 35009 1 1 34 THR O O -19.359 -1.862 2.036 1.00 . A A . 31 THR O 1 1
20 35010 1 1 34 THR OG1 O -18.469 -3.531 -2.014 1.00 . A A . 31 THR OG1 1 1
20 35011 1 1 35 THR C C -17.597 -1.720 4.406 1.00 . A A . 32 THR C 1 1
20 35012 1 1 35 THR CA C -17.550 -3.091 3.741 1.00 . A A . 32 THR CA 1 1
20 35013 1 1 35 THR CB C -16.392 -3.904 4.351 1.00 . A A . 32 THR CB 1 1
20 35014 1 1 35 THR CG2 C -16.345 -5.304 3.760 1.00 . A A . 32 THR CG2 1 1
20 35015 1 1 35 THR H H -16.626 -3.348 1.853 1.00 . A A . 32 THR H 1 1
20 35016 1 1 35 THR HA H -18.474 -3.612 3.948 1.00 . A A . 32 THR HA 1 1
20 35017 1 1 35 THR HB H -16.551 -3.985 5.417 1.00 . A A . 32 THR HB 1 1
20 35018 1 1 35 THR HG1 H -14.862 -2.794 4.917 1.00 . A A . 32 THR HG1 1 1
20 35019 1 1 35 THR HG21 H -16.210 -5.239 2.690 1.00 . A A . 32 THR HG21 1 1
20 35020 1 1 35 THR HG22 H -15.519 -5.850 4.194 1.00 . A A . 32 THR HG22 1 1
20 35021 1 1 35 THR HG23 H -17.269 -5.818 3.976 1.00 . A A . 32 THR HG23 1 1
20 35022 1 1 35 THR N N -17.417 -2.971 2.294 1.00 . A A . 32 THR N 1 1
20 35023 1 1 35 THR O O -18.542 -1.403 5.129 1.00 . A A . 32 THR O 1 1
20 35024 1 1 35 THR OG1 O -15.145 -3.238 4.113 1.00 . A A . 32 THR OG1 1 1
20 35025 1 1 36 GLY C C -15.108 0.894 5.007 1.00 . A A . 33 GLY C 1 1
20 35026 1 1 36 GLY CA C -16.524 0.419 4.739 1.00 . A A . 33 GLY CA 1 1
20 35027 1 1 36 GLY H H -15.848 -1.214 3.573 1.00 . A A . 33 GLY H 1 1
20 35028 1 1 36 GLY HA2 H -17.070 0.410 5.672 1.00 . A A . 33 GLY HA2 1 1
20 35029 1 1 36 GLY HA3 H -17.002 1.113 4.064 1.00 . A A . 33 GLY HA3 1 1
20 35030 1 1 36 GLY N N -16.574 -0.909 4.157 1.00 . A A . 33 GLY N 1 1
20 35031 1 1 36 GLY O O -14.899 2.044 5.393 1.00 . A A . 33 GLY O 1 1
20 35032 1 1 37 TYR C C -11.894 0.121 3.779 1.00 . A A . 34 TYR C 1 1
20 35033 1 1 37 TYR CA C -12.735 0.361 5.032 1.00 . A A . 34 TYR CA 1 1
20 35034 1 1 37 TYR CB C -12.161 -0.444 6.201 1.00 . A A . 34 TYR CB 1 1
20 35035 1 1 37 TYR CD1 C -14.108 -0.780 7.772 1.00 . A A . 34 TYR CD1 1 1
20 35036 1 1 37 TYR CD2 C -12.286 0.569 8.516 1.00 . A A . 34 TYR CD2 1 1
20 35037 1 1 37 TYR CE1 C -14.755 -0.577 8.976 1.00 . A A . 34 TYR CE1 1 1
20 35038 1 1 37 TYR CE2 C -12.928 0.775 9.723 1.00 . A A . 34 TYR CE2 1 1
20 35039 1 1 37 TYR CG C -12.865 -0.212 7.520 1.00 . A A . 34 TYR CG 1 1
20 35040 1 1 37 TYR CZ C -14.161 0.200 9.947 1.00 . A A . 34 TYR CZ 1 1
20 35041 1 1 37 TYR H H -14.358 -0.892 4.498 1.00 . A A . 34 TYR H 1 1
20 35042 1 1 37 TYR HA H -12.694 1.410 5.279 1.00 . A A . 34 TYR HA 1 1
20 35043 1 1 37 TYR HB2 H -12.232 -1.495 5.970 1.00 . A A . 34 TYR HB2 1 1
20 35044 1 1 37 TYR HB3 H -11.121 -0.180 6.330 1.00 . A A . 34 TYR HB3 1 1
20 35045 1 1 37 TYR HD1 H -14.571 -1.387 7.009 1.00 . A A . 34 TYR HD1 1 1
20 35046 1 1 37 TYR HD2 H -11.316 1.022 8.340 1.00 . A A . 34 TYR HD2 1 1
20 35047 1 1 37 TYR HE1 H -15.720 -1.028 9.153 1.00 . A A . 34 TYR HE1 1 1
20 35048 1 1 37 TYR HE2 H -12.463 1.383 10.484 1.00 . A A . 34 TYR HE2 1 1
20 35049 1 1 37 TYR HH H -14.752 1.333 11.385 1.00 . A A . 34 TYR HH 1 1
20 35050 1 1 37 TYR N N -14.134 0.011 4.805 1.00 . A A . 34 TYR N 1 1
20 35051 1 1 37 TYR O O -12.414 -0.246 2.725 1.00 . A A . 34 TYR O 1 1
20 35052 1 1 37 TYR OH O -14.802 0.403 11.148 1.00 . A A . 34 TYR OH 1 1
20 35053 1 1 38 MET C C -8.290 -0.232 3.366 1.00 . A A . 35 MET C 1 1
20 35054 1 1 38 MET CA C -9.655 0.162 2.823 1.00 . A A . 35 MET CA 1 1
20 35055 1 1 38 MET CB C -9.522 1.465 2.037 1.00 . A A . 35 MET CB 1 1
20 35056 1 1 38 MET CE C -9.184 3.281 -0.584 1.00 . A A . 35 MET CE 1 1
20 35057 1 1 38 MET CG C -8.150 1.653 1.415 1.00 . A A . 35 MET CG 1 1
20 35058 1 1 38 MET H H -10.240 0.631 4.769 1.00 . A A . 35 MET H 1 1
20 35059 1 1 38 MET HA H -10.024 -0.617 2.173 1.00 . A A . 35 MET HA 1 1
20 35060 1 1 38 MET HB2 H -10.258 1.476 1.248 1.00 . A A . 35 MET HB2 1 1
20 35061 1 1 38 MET HB3 H -9.707 2.293 2.703 1.00 . A A . 35 MET HB3 1 1
20 35062 1 1 38 MET HE1 H -10.139 3.041 -0.139 1.00 . A A . 35 MET HE1 1 1
20 35063 1 1 38 MET HE2 H -9.237 4.257 -1.044 1.00 . A A . 35 MET HE2 1 1
20 35064 1 1 38 MET HE3 H -8.940 2.544 -1.333 1.00 . A A . 35 MET HE3 1 1
20 35065 1 1 38 MET HG2 H -7.400 1.501 2.177 1.00 . A A . 35 MET HG2 1 1
20 35066 1 1 38 MET HG3 H -8.024 0.910 0.653 1.00 . A A . 35 MET HG3 1 1
20 35067 1 1 38 MET N N -10.589 0.336 3.910 1.00 . A A . 35 MET N 1 1
20 35068 1 1 38 MET O O -7.930 0.120 4.490 1.00 . A A . 35 MET O 1 1
20 35069 1 1 38 MET SD S -7.919 3.287 0.685 1.00 . A A . 35 MET SD 1 1
20 35070 1 1 39 TRP C C -5.174 -0.444 2.279 1.00 . A A . 36 TRP C 1 1
20 35071 1 1 39 TRP CA C -6.198 -1.366 2.927 1.00 . A A . 36 TRP CA 1 1
20 35072 1 1 39 TRP CB C -5.951 -2.798 2.482 1.00 . A A . 36 TRP CB 1 1
20 35073 1 1 39 TRP CD1 C -7.496 -4.567 3.507 1.00 . A A . 36 TRP CD1 1 1
20 35074 1 1 39 TRP CD2 C -5.594 -4.237 4.635 1.00 . A A . 36 TRP CD2 1 1
20 35075 1 1 39 TRP CE2 C -6.343 -5.228 5.298 1.00 . A A . 36 TRP CE2 1 1
20 35076 1 1 39 TRP CE3 C -4.359 -3.863 5.161 1.00 . A A . 36 TRP CE3 1 1
20 35077 1 1 39 TRP CG C -6.348 -3.829 3.493 1.00 . A A . 36 TRP CG 1 1
20 35078 1 1 39 TRP CH2 C -4.679 -5.460 6.952 1.00 . A A . 36 TRP CH2 1 1
20 35079 1 1 39 TRP CZ2 C -5.894 -5.847 6.461 1.00 . A A . 36 TRP CZ2 1 1
20 35080 1 1 39 TRP CZ3 C -3.913 -4.476 6.311 1.00 . A A . 36 TRP CZ3 1 1
20 35081 1 1 39 TRP H H -7.885 -1.205 1.678 1.00 . A A . 36 TRP H 1 1
20 35082 1 1 39 TRP HA H -6.107 -1.302 4.001 1.00 . A A . 36 TRP HA 1 1
20 35083 1 1 39 TRP HB2 H -6.514 -2.986 1.585 1.00 . A A . 36 TRP HB2 1 1
20 35084 1 1 39 TRP HB3 H -4.905 -2.913 2.271 1.00 . A A . 36 TRP HB3 1 1
20 35085 1 1 39 TRP HD1 H -8.279 -4.487 2.768 1.00 . A A . 36 TRP HD1 1 1
20 35086 1 1 39 TRP HE1 H -8.213 -6.043 4.816 1.00 . A A . 36 TRP HE1 1 1
20 35087 1 1 39 TRP HE3 H -3.754 -3.107 4.681 1.00 . A A . 36 TRP HE3 1 1
20 35088 1 1 39 TRP HH2 H -4.289 -5.913 7.852 1.00 . A A . 36 TRP HH2 1 1
20 35089 1 1 39 TRP HZ2 H -6.471 -6.607 6.964 1.00 . A A . 36 TRP HZ2 1 1
20 35090 1 1 39 TRP HZ3 H -2.959 -4.198 6.731 1.00 . A A . 36 TRP HZ3 1 1
20 35091 1 1 39 TRP N N -7.535 -0.949 2.555 1.00 . A A . 36 TRP N 1 1
20 35092 1 1 39 TRP NE1 N -7.499 -5.412 4.589 1.00 . A A . 36 TRP NE1 1 1
20 35093 1 1 39 TRP O O -4.733 -0.688 1.155 1.00 . A A . 36 TRP O 1 1
20 35094 1 1 40 THR C C -2.825 1.998 3.511 1.00 . A A . 37 THR C 1 1
20 35095 1 1 40 THR CA C -3.848 1.580 2.447 1.00 . A A . 37 THR CA 1 1
20 35096 1 1 40 THR CB C -4.581 2.820 1.904 1.00 . A A . 37 THR CB 1 1
20 35097 1 1 40 THR CG2 C -5.325 3.525 3.024 1.00 . A A . 37 THR CG2 1 1
20 35098 1 1 40 THR H H -5.181 0.759 3.879 1.00 . A A . 37 THR H 1 1
20 35099 1 1 40 THR HA H -3.332 1.109 1.621 1.00 . A A . 37 THR HA 1 1
20 35100 1 1 40 THR HB H -5.303 2.498 1.154 1.00 . A A . 37 THR HB 1 1
20 35101 1 1 40 THR HG1 H -3.923 4.627 1.466 1.00 . A A . 37 THR HG1 1 1
20 35102 1 1 40 THR HG21 H -4.627 3.796 3.803 1.00 . A A . 37 THR HG21 1 1
20 35103 1 1 40 THR HG22 H -5.799 4.415 2.639 1.00 . A A . 37 THR HG22 1 1
20 35104 1 1 40 THR HG23 H -6.076 2.863 3.429 1.00 . A A . 37 THR HG23 1 1
20 35105 1 1 40 THR N N -4.806 0.620 2.981 1.00 . A A . 37 THR N 1 1
20 35106 1 1 40 THR O O -2.871 1.513 4.641 1.00 . A A . 37 THR O 1 1
20 35107 1 1 40 THR OG1 O -3.648 3.722 1.301 1.00 . A A . 37 THR OG1 1 1
20 35108 1 1 41 ARG C C -1.387 4.478 4.995 1.00 . A A . 38 ARG C 1 1
20 35109 1 1 41 ARG CA C -0.872 3.360 4.084 1.00 . A A . 38 ARG CA 1 1
20 35110 1 1 41 ARG CB C 0.369 3.829 3.309 1.00 . A A . 38 ARG CB 1 1
20 35111 1 1 41 ARG CD C 2.465 3.183 2.094 1.00 . A A . 38 ARG CD 1 1
20 35112 1 1 41 ARG CG C 1.390 2.743 3.076 1.00 . A A . 38 ARG CG 1 1
20 35113 1 1 41 ARG CZ C 4.135 4.847 2.789 1.00 . A A . 38 ARG CZ 1 1
20 35114 1 1 41 ARG H H -1.929 3.273 2.247 1.00 . A A . 38 ARG H 1 1
20 35115 1 1 41 ARG HA H -0.595 2.519 4.703 1.00 . A A . 38 ARG HA 1 1
20 35116 1 1 41 ARG HB2 H 0.065 4.213 2.348 1.00 . A A . 38 ARG HB2 1 1
20 35117 1 1 41 ARG HB3 H 0.850 4.611 3.862 1.00 . A A . 38 ARG HB3 1 1
20 35118 1 1 41 ARG HD2 H 3.299 2.533 2.202 1.00 . A A . 38 ARG HD2 1 1
20 35119 1 1 41 ARG HD3 H 2.082 3.096 1.091 1.00 . A A . 38 ARG HD3 1 1
20 35120 1 1 41 ARG HE H 2.317 5.281 2.080 1.00 . A A . 38 ARG HE 1 1
20 35121 1 1 41 ARG HG2 H 1.857 2.502 4.020 1.00 . A A . 38 ARG HG2 1 1
20 35122 1 1 41 ARG HG3 H 0.893 1.870 2.684 1.00 . A A . 38 ARG HG3 1 1
20 35123 1 1 41 ARG HH11 H 4.677 2.920 3.078 1.00 . A A . 38 ARG HH11 1 1
20 35124 1 1 41 ARG HH12 H 5.871 4.100 3.507 1.00 . A A . 38 ARG HH12 1 1
20 35125 1 1 41 ARG HH21 H 3.906 6.847 2.624 1.00 . A A . 38 ARG HH21 1 1
20 35126 1 1 41 ARG HH22 H 5.432 6.325 3.254 1.00 . A A . 38 ARG HH22 1 1
20 35127 1 1 41 ARG N N -1.908 2.902 3.152 1.00 . A A . 38 ARG N 1 1
20 35128 1 1 41 ARG NE N 2.924 4.551 2.317 1.00 . A A . 38 ARG NE 1 1
20 35129 1 1 41 ARG NH1 N 4.962 3.875 3.155 1.00 . A A . 38 ARG NH1 1 1
20 35130 1 1 41 ARG NH2 N 4.522 6.109 2.898 1.00 . A A . 38 ARG NH2 1 1
20 35131 1 1 41 ARG O O -2.380 5.139 4.688 1.00 . A A . 38 ARG O 1 1
20 35132 1 1 42 VAL C C -0.812 7.110 6.578 1.00 . A A . 39 VAL C 1 1
20 35133 1 1 42 VAL CA C -1.075 5.703 7.099 1.00 . A A . 39 VAL CA 1 1
20 35134 1 1 42 VAL CB C -0.309 5.525 8.425 1.00 . A A . 39 VAL CB 1 1
20 35135 1 1 42 VAL CG1 C -0.728 6.582 9.435 1.00 . A A . 39 VAL CG1 1 1
20 35136 1 1 42 VAL CG2 C -0.524 4.132 8.984 1.00 . A A . 39 VAL CG2 1 1
20 35137 1 1 42 VAL H H 0.091 4.122 6.300 1.00 . A A . 39 VAL H 1 1
20 35138 1 1 42 VAL HA H -2.130 5.595 7.302 1.00 . A A . 39 VAL HA 1 1
20 35139 1 1 42 VAL HB H 0.747 5.648 8.226 1.00 . A A . 39 VAL HB 1 1
20 35140 1 1 42 VAL HG11 H -1.790 6.505 9.616 1.00 . A A . 39 VAL HG11 1 1
20 35141 1 1 42 VAL HG12 H -0.193 6.427 10.361 1.00 . A A . 39 VAL HG12 1 1
20 35142 1 1 42 VAL HG13 H -0.499 7.563 9.047 1.00 . A A . 39 VAL HG13 1 1
20 35143 1 1 42 VAL HG21 H -0.434 3.407 8.189 1.00 . A A . 39 VAL HG21 1 1
20 35144 1 1 42 VAL HG22 H 0.218 3.929 9.741 1.00 . A A . 39 VAL HG22 1 1
20 35145 1 1 42 VAL HG23 H -1.510 4.069 9.420 1.00 . A A . 39 VAL HG23 1 1
20 35146 1 1 42 VAL N N -0.696 4.678 6.122 1.00 . A A . 39 VAL N 1 1
20 35147 1 1 42 VAL O O 0.199 7.362 5.926 1.00 . A A . 39 VAL O 1 1
20 35148 1 1 43 GLY C C -1.855 9.560 4.976 1.00 . A A . 40 GLY C 1 1
20 35149 1 1 43 GLY CA C -1.568 9.403 6.453 1.00 . A A . 40 GLY CA 1 1
20 35150 1 1 43 GLY H H -2.496 7.773 7.434 1.00 . A A . 40 GLY H 1 1
20 35151 1 1 43 GLY HA2 H -0.557 9.726 6.651 1.00 . A A . 40 GLY HA2 1 1
20 35152 1 1 43 GLY HA3 H -2.250 10.027 7.011 1.00 . A A . 40 GLY HA3 1 1
20 35153 1 1 43 GLY N N -1.719 8.029 6.895 1.00 . A A . 40 GLY N 1 1
20 35154 1 1 43 GLY O O -1.721 10.651 4.421 1.00 . A A . 40 GLY O 1 1
20 35155 1 1 44 PHE C C -3.962 7.949 2.672 1.00 . A A . 41 PHE C 1 1
20 35156 1 1 44 PHE CA C -2.560 8.473 2.918 1.00 . A A . 41 PHE CA 1 1
20 35157 1 1 44 PHE CB C -1.537 7.638 2.154 1.00 . A A . 41 PHE CB 1 1
20 35158 1 1 44 PHE CD1 C 0.338 9.283 1.934 1.00 . A A . 41 PHE CD1 1 1
20 35159 1 1 44 PHE CD2 C 0.719 7.280 3.165 1.00 . A A . 41 PHE CD2 1 1
20 35160 1 1 44 PHE CE1 C 1.633 9.692 2.191 1.00 . A A . 41 PHE CE1 1 1
20 35161 1 1 44 PHE CE2 C 2.012 7.682 3.429 1.00 . A A . 41 PHE CE2 1 1
20 35162 1 1 44 PHE CG C -0.130 8.073 2.419 1.00 . A A . 41 PHE CG 1 1
20 35163 1 1 44 PHE CZ C 2.472 8.890 2.940 1.00 . A A . 41 PHE CZ 1 1
20 35164 1 1 44 PHE H H -2.338 7.627 4.841 1.00 . A A . 41 PHE H 1 1
20 35165 1 1 44 PHE HA H -2.505 9.496 2.574 1.00 . A A . 41 PHE HA 1 1
20 35166 1 1 44 PHE HB2 H -1.630 6.604 2.453 1.00 . A A . 41 PHE HB2 1 1
20 35167 1 1 44 PHE HB3 H -1.724 7.722 1.095 1.00 . A A . 41 PHE HB3 1 1
20 35168 1 1 44 PHE HD1 H -0.319 9.908 1.350 1.00 . A A . 41 PHE HD1 1 1
20 35169 1 1 44 PHE HD2 H 0.357 6.334 3.547 1.00 . A A . 41 PHE HD2 1 1
20 35170 1 1 44 PHE HE1 H 1.988 10.637 1.807 1.00 . A A . 41 PHE HE1 1 1
20 35171 1 1 44 PHE HE2 H 2.665 7.053 4.015 1.00 . A A . 41 PHE HE2 1 1
20 35172 1 1 44 PHE HZ H 3.483 9.208 3.145 1.00 . A A . 41 PHE HZ 1 1
20 35173 1 1 44 PHE N N -2.251 8.464 4.340 1.00 . A A . 41 PHE N 1 1
20 35174 1 1 44 PHE O O -4.425 7.911 1.534 1.00 . A A . 41 PHE O 1 1
20 35175 1 1 45 VAL C C -6.801 7.761 2.611 1.00 . A A . 42 VAL C 1 1
20 35176 1 1 45 VAL CA C -5.989 7.017 3.673 1.00 . A A . 42 VAL CA 1 1
20 35177 1 1 45 VAL CB C -6.699 7.133 5.042 1.00 . A A . 42 VAL CB 1 1
20 35178 1 1 45 VAL CG1 C -6.458 8.504 5.659 1.00 . A A . 42 VAL CG1 1 1
20 35179 1 1 45 VAL CG2 C -8.189 6.852 4.912 1.00 . A A . 42 VAL CG2 1 1
20 35180 1 1 45 VAL H H -4.160 7.530 4.616 1.00 . A A . 42 VAL H 1 1
20 35181 1 1 45 VAL HA H -5.942 5.972 3.406 1.00 . A A . 42 VAL HA 1 1
20 35182 1 1 45 VAL HB H -6.276 6.391 5.704 1.00 . A A . 42 VAL HB 1 1
20 35183 1 1 45 VAL HG11 H -5.398 8.658 5.789 1.00 . A A . 42 VAL HG11 1 1
20 35184 1 1 45 VAL HG12 H -6.856 9.267 5.006 1.00 . A A . 42 VAL HG12 1 1
20 35185 1 1 45 VAL HG13 H -6.951 8.558 6.618 1.00 . A A . 42 VAL HG13 1 1
20 35186 1 1 45 VAL HG21 H -8.335 5.897 4.430 1.00 . A A . 42 VAL HG21 1 1
20 35187 1 1 45 VAL HG22 H -8.640 6.833 5.893 1.00 . A A . 42 VAL HG22 1 1
20 35188 1 1 45 VAL HG23 H -8.650 7.628 4.320 1.00 . A A . 42 VAL HG23 1 1
20 35189 1 1 45 VAL N N -4.621 7.524 3.749 1.00 . A A . 42 VAL N 1 1
20 35190 1 1 45 VAL O O -7.294 8.865 2.846 1.00 . A A . 42 VAL O 1 1
20 35191 1 1 46 GLY C C -6.881 7.783 -0.950 1.00 . A A . 43 GLY C 1 1
20 35192 1 1 46 GLY CA C -7.668 7.761 0.348 1.00 . A A . 43 GLY CA 1 1
20 35193 1 1 46 GLY H H -6.507 6.271 1.306 1.00 . A A . 43 GLY H 1 1
20 35194 1 1 46 GLY HA2 H -7.917 8.775 0.623 1.00 . A A . 43 GLY HA2 1 1
20 35195 1 1 46 GLY HA3 H -8.581 7.207 0.193 1.00 . A A . 43 GLY HA3 1 1
20 35196 1 1 46 GLY N N -6.925 7.148 1.436 1.00 . A A . 43 GLY N 1 1
20 35197 1 1 46 GLY O O -7.408 7.440 -2.009 1.00 . A A . 43 GLY O 1 1
20 35198 1 1 47 LYS C C -4.528 6.878 -2.645 1.00 . A A . 44 LYS C 1 1
20 35199 1 1 47 LYS CA C -4.743 8.259 -2.030 1.00 . A A . 44 LYS CA 1 1
20 35200 1 1 47 LYS CB C -3.399 8.868 -1.632 1.00 . A A . 44 LYS CB 1 1
20 35201 1 1 47 LYS CD C -2.144 10.842 -0.715 1.00 . A A . 44 LYS CD 1 1
20 35202 1 1 47 LYS CE C -2.252 12.252 -0.159 1.00 . A A . 44 LYS CE 1 1
20 35203 1 1 47 LYS CG C -3.508 10.281 -1.082 1.00 . A A . 44 LYS CG 1 1
20 35204 1 1 47 LYS H H -5.262 8.461 0.003 1.00 . A A . 44 LYS H 1 1
20 35205 1 1 47 LYS HA H -5.214 8.898 -2.762 1.00 . A A . 44 LYS HA 1 1
20 35206 1 1 47 LYS HB2 H -2.945 8.244 -0.876 1.00 . A A . 44 LYS HB2 1 1
20 35207 1 1 47 LYS HB3 H -2.760 8.890 -2.497 1.00 . A A . 44 LYS HB3 1 1
20 35208 1 1 47 LYS HD2 H -1.692 10.204 0.030 1.00 . A A . 44 LYS HD2 1 1
20 35209 1 1 47 LYS HD3 H -1.523 10.862 -1.600 1.00 . A A . 44 LYS HD3 1 1
20 35210 1 1 47 LYS HE2 H -1.259 12.612 0.070 1.00 . A A . 44 LYS HE2 1 1
20 35211 1 1 47 LYS HE3 H -2.701 12.888 -0.907 1.00 . A A . 44 LYS HE3 1 1
20 35212 1 1 47 LYS HG2 H -3.957 10.915 -1.832 1.00 . A A . 44 LYS HG2 1 1
20 35213 1 1 47 LYS HG3 H -4.130 10.266 -0.199 1.00 . A A . 44 LYS HG3 1 1
20 35214 1 1 47 LYS HZ1 H -2.664 11.694 1.812 1.00 . A A . 44 LYS HZ1 1 1
20 35215 1 1 47 LYS HZ2 H -3.133 13.275 1.436 1.00 . A A . 44 LYS HZ2 1 1
20 35216 1 1 47 LYS HZ3 H -4.045 11.966 0.874 1.00 . A A . 44 LYS HZ3 1 1
20 35217 1 1 47 LYS N N -5.617 8.191 -0.866 1.00 . A A . 44 LYS N 1 1
20 35218 1 1 47 LYS NZ N -3.082 12.300 1.077 1.00 . A A . 44 LYS NZ 1 1
20 35219 1 1 47 LYS O O -5.229 5.922 -2.312 1.00 . A A . 44 LYS O 1 1
20 35220 1 1 48 ASP C C -1.765 5.179 -4.114 1.00 . A A . 45 ASP C 1 1
20 35221 1 1 48 ASP CA C -3.249 5.521 -4.213 1.00 . A A . 45 ASP CA 1 1
20 35222 1 1 48 ASP CB C -3.660 5.603 -5.682 1.00 . A A . 45 ASP CB 1 1
20 35223 1 1 48 ASP CG C -4.786 4.647 -6.023 1.00 . A A . 45 ASP CG 1 1
20 35224 1 1 48 ASP H H -3.025 7.576 -3.765 1.00 . A A . 45 ASP H 1 1
20 35225 1 1 48 ASP HA H -3.819 4.744 -3.732 1.00 . A A . 45 ASP HA 1 1
20 35226 1 1 48 ASP HB2 H -3.987 6.609 -5.901 1.00 . A A . 45 ASP HB2 1 1
20 35227 1 1 48 ASP HB3 H -2.808 5.365 -6.299 1.00 . A A . 45 ASP HB3 1 1
20 35228 1 1 48 ASP N N -3.551 6.781 -3.545 1.00 . A A . 45 ASP N 1 1
20 35229 1 1 48 ASP O O -1.398 4.072 -3.722 1.00 . A A . 45 ASP O 1 1
20 35230 1 1 48 ASP OD1 O -4.491 3.493 -6.399 1.00 . A A . 45 ASP OD1 1 1
20 35231 1 1 48 ASP OD2 O -5.962 5.053 -5.917 1.00 . A A . 45 ASP OD2 1 1
20 35232 1 1 49 VAL C C 1.034 5.706 -3.025 1.00 . A A . 46 VAL C 1 1
20 35233 1 1 49 VAL CA C 0.527 5.941 -4.446 1.00 . A A . 46 VAL CA 1 1
20 35234 1 1 49 VAL CB C 1.266 7.142 -5.070 1.00 . A A . 46 VAL CB 1 1
20 35235 1 1 49 VAL CG1 C 0.761 8.449 -4.477 1.00 . A A . 46 VAL CG1 1 1
20 35236 1 1 49 VAL CG2 C 2.770 7.009 -4.885 1.00 . A A . 46 VAL CG2 1 1
20 35237 1 1 49 VAL H H -1.278 6.998 -4.776 1.00 . A A . 46 VAL H 1 1
20 35238 1 1 49 VAL HA H 0.750 5.066 -5.036 1.00 . A A . 46 VAL HA 1 1
20 35239 1 1 49 VAL HB H 1.059 7.153 -6.129 1.00 . A A . 46 VAL HB 1 1
20 35240 1 1 49 VAL HG11 H -0.311 8.511 -4.603 1.00 . A A . 46 VAL HG11 1 1
20 35241 1 1 49 VAL HG12 H 1.002 8.485 -3.426 1.00 . A A . 46 VAL HG12 1 1
20 35242 1 1 49 VAL HG13 H 1.231 9.280 -4.983 1.00 . A A . 46 VAL HG13 1 1
20 35243 1 1 49 VAL HG21 H 3.109 6.088 -5.335 1.00 . A A . 46 VAL HG21 1 1
20 35244 1 1 49 VAL HG22 H 3.267 7.844 -5.357 1.00 . A A . 46 VAL HG22 1 1
20 35245 1 1 49 VAL HG23 H 3.005 7.002 -3.830 1.00 . A A . 46 VAL HG23 1 1
20 35246 1 1 49 VAL N N -0.919 6.137 -4.478 1.00 . A A . 46 VAL N 1 1
20 35247 1 1 49 VAL O O 1.757 4.743 -2.775 1.00 . A A . 46 VAL O 1 1
20 35248 1 1 50 LEU C C 2.512 6.857 -0.524 1.00 . A A . 47 LEU C 1 1
20 35249 1 1 50 LEU CA C 1.038 6.497 -0.703 1.00 . A A . 47 LEU CA 1 1
20 35250 1 1 50 LEU CB C 0.762 5.099 -0.154 1.00 . A A . 47 LEU CB 1 1
20 35251 1 1 50 LEU CD1 C -0.645 3.021 -0.127 1.00 . A A . 47 LEU CD1 1 1
20 35252 1 1 50 LEU CD2 C -1.739 5.261 -0.334 1.00 . A A . 47 LEU CD2 1 1
20 35253 1 1 50 LEU CG C -0.513 4.430 -0.681 1.00 . A A . 47 LEU CG 1 1
20 35254 1 1 50 LEU H H 0.064 7.317 -2.376 1.00 . A A . 47 LEU H 1 1
20 35255 1 1 50 LEU HA H 0.445 7.204 -0.152 1.00 . A A . 47 LEU HA 1 1
20 35256 1 1 50 LEU HB2 H 1.602 4.469 -0.396 1.00 . A A . 47 LEU HB2 1 1
20 35257 1 1 50 LEU HB3 H 0.685 5.171 0.917 1.00 . A A . 47 LEU HB3 1 1
20 35258 1 1 50 LEU HD11 H -0.622 3.053 0.953 1.00 . A A . 47 LEU HD11 1 1
20 35259 1 1 50 LEU HD12 H -1.582 2.592 -0.454 1.00 . A A . 47 LEU HD12 1 1
20 35260 1 1 50 LEU HD13 H 0.173 2.414 -0.487 1.00 . A A . 47 LEU HD13 1 1
20 35261 1 1 50 LEU HD21 H -1.810 5.367 0.738 1.00 . A A . 47 LEU HD21 1 1
20 35262 1 1 50 LEU HD22 H -1.654 6.236 -0.788 1.00 . A A . 47 LEU HD22 1 1
20 35263 1 1 50 LEU HD23 H -2.625 4.766 -0.705 1.00 . A A . 47 LEU HD23 1 1
20 35264 1 1 50 LEU HG H -0.452 4.362 -1.758 1.00 . A A . 47 LEU HG 1 1
20 35265 1 1 50 LEU N N 0.640 6.586 -2.104 1.00 . A A . 47 LEU N 1 1
20 35266 1 1 50 LEU O O 2.848 7.805 0.183 1.00 . A A . 47 LEU O 1 1
20 35267 1 1 51 SER C C 5.200 7.761 -1.324 1.00 . A A . 48 SER C 1 1
20 35268 1 1 51 SER CA C 4.823 6.295 -1.110 1.00 . A A . 48 SER CA 1 1
20 35269 1 1 51 SER CB C 5.495 5.441 -2.176 1.00 . A A . 48 SER CB 1 1
20 35270 1 1 51 SER H H 3.040 5.325 -1.677 1.00 . A A . 48 SER H 1 1
20 35271 1 1 51 SER HA H 5.170 5.980 -0.139 1.00 . A A . 48 SER HA 1 1
20 35272 1 1 51 SER HB2 H 6.554 5.418 -1.997 1.00 . A A . 48 SER HB2 1 1
20 35273 1 1 51 SER HB3 H 5.101 4.437 -2.129 1.00 . A A . 48 SER HB3 1 1
20 35274 1 1 51 SER HG H 5.374 5.263 -4.123 1.00 . A A . 48 SER HG 1 1
20 35275 1 1 51 SER N N 3.378 6.082 -1.164 1.00 . A A . 48 SER N 1 1
20 35276 1 1 51 SER O O 4.362 8.587 -1.684 1.00 . A A . 48 SER O 1 1
20 35277 1 1 51 SER OG O 5.260 5.960 -3.473 1.00 . A A . 48 SER OG 1 1
20 35278 1 1 52 ASP C C 8.479 9.442 -1.566 1.00 . A A . 49 ASP C 1 1
20 35279 1 1 52 ASP CA C 6.981 9.431 -1.283 1.00 . A A . 49 ASP CA 1 1
20 35280 1 1 52 ASP CB C 6.692 10.267 -0.033 1.00 . A A . 49 ASP CB 1 1
20 35281 1 1 52 ASP CG C 5.231 10.651 0.087 1.00 . A A . 49 ASP CG 1 1
20 35282 1 1 52 ASP H H 7.110 7.360 -0.859 1.00 . A A . 49 ASP H 1 1
20 35283 1 1 52 ASP HA H 6.467 9.873 -2.122 1.00 . A A . 49 ASP HA 1 1
20 35284 1 1 52 ASP HB2 H 6.966 9.697 0.843 1.00 . A A . 49 ASP HB2 1 1
20 35285 1 1 52 ASP HB3 H 7.283 11.171 -0.068 1.00 . A A . 49 ASP HB3 1 1
20 35286 1 1 52 ASP N N 6.482 8.069 -1.119 1.00 . A A . 49 ASP N 1 1
20 35287 1 1 52 ASP O O 8.903 9.481 -2.722 1.00 . A A . 49 ASP O 1 1
20 35288 1 1 52 ASP OD1 O 4.840 11.687 -0.492 1.00 . A A . 49 ASP OD1 1 1
20 35289 1 1 52 ASP OD2 O 4.477 9.918 0.760 1.00 . A A . 49 ASP OD2 1 1
20 35290 1 1 53 GLU C C 11.366 8.302 0.182 1.00 . A A . 50 GLU C 1 1
20 35291 1 1 53 GLU CA C 10.723 9.428 -0.624 1.00 . A A . 50 GLU CA 1 1
20 35292 1 1 53 GLU CB C 11.247 10.777 -0.139 1.00 . A A . 50 GLU CB 1 1
20 35293 1 1 53 GLU CD C 11.545 12.359 1.807 1.00 . A A . 50 GLU CD 1 1
20 35294 1 1 53 GLU CG C 10.982 11.034 1.336 1.00 . A A . 50 GLU CG 1 1
20 35295 1 1 53 GLU H H 8.875 9.378 0.390 1.00 . A A . 50 GLU H 1 1
20 35296 1 1 53 GLU HA H 10.975 9.306 -1.666 1.00 . A A . 50 GLU HA 1 1
20 35297 1 1 53 GLU HB2 H 12.311 10.824 -0.310 1.00 . A A . 50 GLU HB2 1 1
20 35298 1 1 53 GLU HB3 H 10.761 11.557 -0.707 1.00 . A A . 50 GLU HB3 1 1
20 35299 1 1 53 GLU HG2 H 9.913 11.035 1.500 1.00 . A A . 50 GLU HG2 1 1
20 35300 1 1 53 GLU HG3 H 11.432 10.241 1.914 1.00 . A A . 50 GLU HG3 1 1
20 35301 1 1 53 GLU N N 9.274 9.407 -0.502 1.00 . A A . 50 GLU N 1 1
20 35302 1 1 53 GLU O O 12.389 7.746 -0.215 1.00 . A A . 50 GLU O 1 1
20 35303 1 1 53 GLU OE1 O 12.713 12.385 2.249 1.00 . A A . 50 GLU OE1 1 1
20 35304 1 1 53 GLU OE2 O 10.818 13.373 1.737 1.00 . A A . 50 GLU OE2 1 1
20 35305 1 1 54 ILE C C 11.113 5.557 1.550 1.00 . A A . 51 ILE C 1 1
20 35306 1 1 54 ILE CA C 11.265 6.928 2.190 1.00 . A A . 51 ILE CA 1 1
20 35307 1 1 54 ILE CB C 10.524 6.933 3.537 1.00 . A A . 51 ILE CB 1 1
20 35308 1 1 54 ILE CD1 C 11.832 8.892 4.508 1.00 . A A . 51 ILE CD1 1 1
20 35309 1 1 54 ILE CG1 C 10.477 8.351 4.104 1.00 . A A . 51 ILE CG1 1 1
20 35310 1 1 54 ILE CG2 C 11.189 5.979 4.519 1.00 . A A . 51 ILE CG2 1 1
20 35311 1 1 54 ILE H H 9.943 8.459 1.574 1.00 . A A . 51 ILE H 1 1
20 35312 1 1 54 ILE HA H 12.311 7.118 2.374 1.00 . A A . 51 ILE HA 1 1
20 35313 1 1 54 ILE HB H 9.515 6.588 3.369 1.00 . A A . 51 ILE HB 1 1
20 35314 1 1 54 ILE HD11 H 12.499 8.862 3.658 1.00 . A A . 51 ILE HD11 1 1
20 35315 1 1 54 ILE HD12 H 11.727 9.911 4.848 1.00 . A A . 51 ILE HD12 1 1
20 35316 1 1 54 ILE HD13 H 12.239 8.285 5.304 1.00 . A A . 51 ILE HD13 1 1
20 35317 1 1 54 ILE HG12 H 10.066 9.015 3.358 1.00 . A A . 51 ILE HG12 1 1
20 35318 1 1 54 ILE HG13 H 9.841 8.358 4.972 1.00 . A A . 51 ILE HG13 1 1
20 35319 1 1 54 ILE HG21 H 12.238 6.224 4.602 1.00 . A A . 51 ILE HG21 1 1
20 35320 1 1 54 ILE HG22 H 10.719 6.073 5.487 1.00 . A A . 51 ILE HG22 1 1
20 35321 1 1 54 ILE HG23 H 11.083 4.966 4.164 1.00 . A A . 51 ILE HG23 1 1
20 35322 1 1 54 ILE N N 10.757 7.978 1.316 1.00 . A A . 51 ILE N 1 1
20 35323 1 1 54 ILE O O 12.083 4.968 1.079 1.00 . A A . 51 ILE O 1 1
20 35324 1 1 55 LEU C C 8.866 3.893 -0.351 1.00 . A A . 52 LEU C 1 1
20 35325 1 1 55 LEU CA C 9.600 3.744 0.973 1.00 . A A . 52 LEU CA 1 1
20 35326 1 1 55 LEU CB C 8.743 2.907 1.923 1.00 . A A . 52 LEU CB 1 1
20 35327 1 1 55 LEU CD1 C 8.616 1.432 3.940 1.00 . A A . 52 LEU CD1 1 1
20 35328 1 1 55 LEU CD2 C 10.115 0.816 2.036 1.00 . A A . 52 LEU CD2 1 1
20 35329 1 1 55 LEU CG C 9.517 1.962 2.837 1.00 . A A . 52 LEU CG 1 1
20 35330 1 1 55 LEU H H 9.172 5.541 2.008 1.00 . A A . 52 LEU H 1 1
20 35331 1 1 55 LEU HA H 10.537 3.236 0.801 1.00 . A A . 52 LEU HA 1 1
20 35332 1 1 55 LEU HB2 H 8.168 3.579 2.541 1.00 . A A . 52 LEU HB2 1 1
20 35333 1 1 55 LEU HB3 H 8.060 2.318 1.330 1.00 . A A . 52 LEU HB3 1 1
20 35334 1 1 55 LEU HD11 H 7.781 0.905 3.501 1.00 . A A . 52 LEU HD11 1 1
20 35335 1 1 55 LEU HD12 H 9.177 0.756 4.569 1.00 . A A . 52 LEU HD12 1 1
20 35336 1 1 55 LEU HD13 H 8.250 2.257 4.532 1.00 . A A . 52 LEU HD13 1 1
20 35337 1 1 55 LEU HD21 H 10.682 1.213 1.209 1.00 . A A . 52 LEU HD21 1 1
20 35338 1 1 55 LEU HD22 H 10.765 0.233 2.672 1.00 . A A . 52 LEU HD22 1 1
20 35339 1 1 55 LEU HD23 H 9.321 0.188 1.660 1.00 . A A . 52 LEU HD23 1 1
20 35340 1 1 55 LEU HG H 10.325 2.506 3.296 1.00 . A A . 52 LEU HG 1 1
20 35341 1 1 55 LEU N N 9.892 5.043 1.566 1.00 . A A . 52 LEU N 1 1
20 35342 1 1 55 LEU O O 7.776 4.459 -0.395 1.00 . A A . 52 LEU O 1 1
20 35343 1 1 56 GLU C C 7.676 2.475 -2.781 1.00 . A A . 53 GLU C 1 1
20 35344 1 1 56 GLU CA C 8.844 3.451 -2.745 1.00 . A A . 53 GLU CA 1 1
20 35345 1 1 56 GLU CB C 9.851 3.097 -3.837 1.00 . A A . 53 GLU CB 1 1
20 35346 1 1 56 GLU CD C 9.580 4.421 -5.967 1.00 . A A . 53 GLU CD 1 1
20 35347 1 1 56 GLU CG C 10.309 4.293 -4.644 1.00 . A A . 53 GLU CG 1 1
20 35348 1 1 56 GLU H H 10.386 3.048 -1.353 1.00 . A A . 53 GLU H 1 1
20 35349 1 1 56 GLU HA H 8.474 4.452 -2.910 1.00 . A A . 53 GLU HA 1 1
20 35350 1 1 56 GLU HB2 H 10.719 2.649 -3.379 1.00 . A A . 53 GLU HB2 1 1
20 35351 1 1 56 GLU HB3 H 9.401 2.385 -4.511 1.00 . A A . 53 GLU HB3 1 1
20 35352 1 1 56 GLU HG2 H 10.130 5.185 -4.066 1.00 . A A . 53 GLU HG2 1 1
20 35353 1 1 56 GLU HG3 H 11.366 4.193 -4.835 1.00 . A A . 53 GLU HG3 1 1
20 35354 1 1 56 GLU N N 9.479 3.411 -1.434 1.00 . A A . 53 GLU N 1 1
20 35355 1 1 56 GLU O O 7.704 1.474 -3.498 1.00 . A A . 53 GLU O 1 1
20 35356 1 1 56 GLU OE1 O 10.061 3.845 -6.967 1.00 . A A . 53 GLU OE1 1 1
20 35357 1 1 56 GLU OE2 O 8.531 5.096 -6.004 1.00 . A A . 53 GLU OE2 1 1
20 35358 1 1 57 VAL C C 4.571 2.109 -3.110 1.00 . A A . 54 VAL C 1 1
20 35359 1 1 57 VAL CA C 5.478 1.925 -1.907 1.00 . A A . 54 VAL CA 1 1
20 35360 1 1 57 VAL CB C 4.661 2.211 -0.638 1.00 . A A . 54 VAL CB 1 1
20 35361 1 1 57 VAL CG1 C 3.577 1.161 -0.467 1.00 . A A . 54 VAL CG1 1 1
20 35362 1 1 57 VAL CG2 C 5.564 2.274 0.583 1.00 . A A . 54 VAL CG2 1 1
20 35363 1 1 57 VAL H H 6.689 3.584 -1.452 1.00 . A A . 54 VAL H 1 1
20 35364 1 1 57 VAL HA H 5.808 0.898 -1.871 1.00 . A A . 54 VAL HA 1 1
20 35365 1 1 57 VAL HB H 4.182 3.173 -0.754 1.00 . A A . 54 VAL HB 1 1
20 35366 1 1 57 VAL HG11 H 2.940 1.157 -1.341 1.00 . A A . 54 VAL HG11 1 1
20 35367 1 1 57 VAL HG12 H 4.033 0.189 -0.350 1.00 . A A . 54 VAL HG12 1 1
20 35368 1 1 57 VAL HG13 H 2.987 1.389 0.407 1.00 . A A . 54 VAL HG13 1 1
20 35369 1 1 57 VAL HG21 H 6.251 1.443 0.565 1.00 . A A . 54 VAL HG21 1 1
20 35370 1 1 57 VAL HG22 H 6.119 3.200 0.571 1.00 . A A . 54 VAL HG22 1 1
20 35371 1 1 57 VAL HG23 H 4.963 2.227 1.478 1.00 . A A . 54 VAL HG23 1 1
20 35372 1 1 57 VAL N N 6.653 2.771 -1.991 1.00 . A A . 54 VAL N 1 1
20 35373 1 1 57 VAL O O 3.611 2.879 -3.063 1.00 . A A . 54 VAL O 1 1
20 35374 1 1 58 VAL C C 2.812 0.652 -5.182 1.00 . A A . 55 VAL C 1 1
20 35375 1 1 58 VAL CA C 4.063 1.486 -5.383 1.00 . A A . 55 VAL CA 1 1
20 35376 1 1 58 VAL CB C 4.807 0.991 -6.625 1.00 . A A . 55 VAL CB 1 1
20 35377 1 1 58 VAL CG1 C 3.972 1.244 -7.868 1.00 . A A . 55 VAL CG1 1 1
20 35378 1 1 58 VAL CG2 C 6.169 1.659 -6.734 1.00 . A A . 55 VAL CG2 1 1
20 35379 1 1 58 VAL H H 5.668 0.832 -4.180 1.00 . A A . 55 VAL H 1 1
20 35380 1 1 58 VAL HA H 3.780 2.517 -5.532 1.00 . A A . 55 VAL HA 1 1
20 35381 1 1 58 VAL HB H 4.954 -0.073 -6.523 1.00 . A A . 55 VAL HB 1 1
20 35382 1 1 58 VAL HG11 H 2.943 0.984 -7.665 1.00 . A A . 55 VAL HG11 1 1
20 35383 1 1 58 VAL HG12 H 4.031 2.290 -8.133 1.00 . A A . 55 VAL HG12 1 1
20 35384 1 1 58 VAL HG13 H 4.344 0.643 -8.683 1.00 . A A . 55 VAL HG13 1 1
20 35385 1 1 58 VAL HG21 H 6.040 2.730 -6.793 1.00 . A A . 55 VAL HG21 1 1
20 35386 1 1 58 VAL HG22 H 6.760 1.417 -5.863 1.00 . A A . 55 VAL HG22 1 1
20 35387 1 1 58 VAL HG23 H 6.673 1.307 -7.622 1.00 . A A . 55 VAL HG23 1 1
20 35388 1 1 58 VAL N N 4.879 1.411 -4.189 1.00 . A A . 55 VAL N 1 1
20 35389 1 1 58 VAL O O 2.723 -0.490 -5.629 1.00 . A A . 55 VAL O 1 1
20 35390 1 1 59 CYS C C -0.431 0.789 -5.267 1.00 . A A . 56 CYS C 1 1
20 35391 1 1 59 CYS CA C 0.607 0.570 -4.179 1.00 . A A . 56 CYS CA 1 1
20 35392 1 1 59 CYS CB C 0.064 1.063 -2.839 1.00 . A A . 56 CYS CB 1 1
20 35393 1 1 59 CYS H H 1.997 2.159 -4.197 1.00 . A A . 56 CYS H 1 1
20 35394 1 1 59 CYS HA H 0.810 -0.488 -4.105 1.00 . A A . 56 CYS HA 1 1
20 35395 1 1 59 CYS HB2 H 0.767 0.809 -2.059 1.00 . A A . 56 CYS HB2 1 1
20 35396 1 1 59 CYS HB3 H -0.052 2.135 -2.878 1.00 . A A . 56 CYS HB3 1 1
20 35397 1 1 59 CYS HG H -2.412 0.686 -3.323 1.00 . A A . 56 CYS HG 1 1
20 35398 1 1 59 CYS N N 1.858 1.240 -4.492 1.00 . A A . 56 CYS N 1 1
20 35399 1 1 59 CYS O O -0.561 1.887 -5.811 1.00 . A A . 56 CYS O 1 1
20 35400 1 1 59 CYS SG S -1.537 0.354 -2.385 1.00 . A A . 56 CYS SG 1 1
20 35401 1 1 60 LYS C C -3.475 -0.865 -6.054 1.00 . A A . 57 LYS C 1 1
20 35402 1 1 60 LYS CA C -2.209 -0.212 -6.581 1.00 . A A . 57 LYS CA 1 1
20 35403 1 1 60 LYS CB C -1.767 -0.912 -7.859 1.00 . A A . 57 LYS CB 1 1
20 35404 1 1 60 LYS CD C 0.028 -1.279 -9.579 1.00 . A A . 57 LYS CD 1 1
20 35405 1 1 60 LYS CE C 1.435 -0.916 -10.024 1.00 . A A . 57 LYS CE 1 1
20 35406 1 1 60 LYS CG C -0.357 -0.553 -8.300 1.00 . A A . 57 LYS CG 1 1
20 35407 1 1 60 LYS H H -1.006 -1.111 -5.106 1.00 . A A . 57 LYS H 1 1
20 35408 1 1 60 LYS HA H -2.413 0.827 -6.796 1.00 . A A . 57 LYS HA 1 1
20 35409 1 1 60 LYS HB2 H -1.816 -1.976 -7.699 1.00 . A A . 57 LYS HB2 1 1
20 35410 1 1 60 LYS HB3 H -2.449 -0.645 -8.652 1.00 . A A . 57 LYS HB3 1 1
20 35411 1 1 60 LYS HD2 H -0.021 -2.344 -9.405 1.00 . A A . 57 LYS HD2 1 1
20 35412 1 1 60 LYS HD3 H -0.667 -1.006 -10.360 1.00 . A A . 57 LYS HD3 1 1
20 35413 1 1 60 LYS HE2 H 1.482 0.149 -10.196 1.00 . A A . 57 LYS HE2 1 1
20 35414 1 1 60 LYS HE3 H 2.128 -1.184 -9.239 1.00 . A A . 57 LYS HE3 1 1
20 35415 1 1 60 LYS HG2 H -0.306 0.512 -8.473 1.00 . A A . 57 LYS HG2 1 1
20 35416 1 1 60 LYS HG3 H 0.335 -0.828 -7.519 1.00 . A A . 57 LYS HG3 1 1
20 35417 1 1 60 LYS HZ1 H 1.789 -2.654 -11.128 1.00 . A A . 57 LYS HZ1 1 1
20 35418 1 1 60 LYS HZ2 H 1.171 -1.373 -12.045 1.00 . A A . 57 LYS HZ2 1 1
20 35419 1 1 60 LYS HZ3 H 2.790 -1.358 -11.552 1.00 . A A . 57 LYS HZ3 1 1
20 35420 1 1 60 LYS N N -1.167 -0.268 -5.574 1.00 . A A . 57 LYS N 1 1
20 35421 1 1 60 LYS NZ N 1.823 -1.625 -11.274 1.00 . A A . 57 LYS NZ 1 1
20 35422 1 1 60 LYS O O -3.561 -2.091 -5.949 1.00 . A A . 57 LYS O 1 1
20 35423 1 1 61 TYR C C -6.635 -0.891 -6.354 1.00 . A A . 58 TYR C 1 1
20 35424 1 1 61 TYR CA C -5.712 -0.523 -5.197 1.00 . A A . 58 TYR CA 1 1
20 35425 1 1 61 TYR CB C -6.368 0.536 -4.293 1.00 . A A . 58 TYR CB 1 1
20 35426 1 1 61 TYR CD1 C -8.541 -0.762 -4.113 1.00 . A A . 58 TYR CD1 1 1
20 35427 1 1 61 TYR CD2 C -7.754 0.398 -2.178 1.00 . A A . 58 TYR CD2 1 1
20 35428 1 1 61 TYR CE1 C -9.641 -1.206 -3.416 1.00 . A A . 58 TYR CE1 1 1
20 35429 1 1 61 TYR CE2 C -8.862 -0.043 -1.475 1.00 . A A . 58 TYR CE2 1 1
20 35430 1 1 61 TYR CG C -7.574 0.044 -3.514 1.00 . A A . 58 TYR CG 1 1
20 35431 1 1 61 TYR CZ C -9.799 -0.844 -2.097 1.00 . A A . 58 TYR CZ 1 1
20 35432 1 1 61 TYR H H -4.307 0.922 -5.825 1.00 . A A . 58 TYR H 1 1
20 35433 1 1 61 TYR HA H -5.515 -1.412 -4.614 1.00 . A A . 58 TYR HA 1 1
20 35434 1 1 61 TYR HB2 H -5.639 0.886 -3.574 1.00 . A A . 58 TYR HB2 1 1
20 35435 1 1 61 TYR HB3 H -6.687 1.368 -4.904 1.00 . A A . 58 TYR HB3 1 1
20 35436 1 1 61 TYR HD1 H -8.420 -1.046 -5.145 1.00 . A A . 58 TYR HD1 1 1
20 35437 1 1 61 TYR HD2 H -7.008 1.023 -1.681 1.00 . A A . 58 TYR HD2 1 1
20 35438 1 1 61 TYR HE1 H -10.369 -1.842 -3.904 1.00 . A A . 58 TYR HE1 1 1
20 35439 1 1 61 TYR HE2 H -8.989 0.239 -0.443 1.00 . A A . 58 TYR HE2 1 1
20 35440 1 1 61 TYR HH H -11.266 -0.549 -0.891 1.00 . A A . 58 TYR HH 1 1
20 35441 1 1 61 TYR N N -4.445 -0.038 -5.714 1.00 . A A . 58 TYR N 1 1
20 35442 1 1 61 TYR O O -7.041 -0.031 -7.136 1.00 . A A . 58 TYR O 1 1
20 35443 1 1 61 TYR OH O -10.900 -1.279 -1.396 1.00 . A A . 58 TYR OH 1 1
20 35444 1 1 62 THR C C -9.116 -3.252 -6.916 1.00 . A A . 59 THR C 1 1
20 35445 1 1 62 THR CA C -7.839 -2.664 -7.508 1.00 . A A . 59 THR CA 1 1
20 35446 1 1 62 THR CB C -7.146 -3.740 -8.363 1.00 . A A . 59 THR CB 1 1
20 35447 1 1 62 THR CG2 C -8.002 -4.111 -9.566 1.00 . A A . 59 THR CG2 1 1
20 35448 1 1 62 THR H H -6.599 -2.810 -5.800 1.00 . A A . 59 THR H 1 1
20 35449 1 1 62 THR HA H -8.095 -1.830 -8.146 1.00 . A A . 59 THR HA 1 1
20 35450 1 1 62 THR HB H -7.002 -4.623 -7.756 1.00 . A A . 59 THR HB 1 1
20 35451 1 1 62 THR HG1 H -5.488 -3.899 -9.421 1.00 . A A . 59 THR HG1 1 1
20 35452 1 1 62 THR HG21 H -8.956 -4.485 -9.226 1.00 . A A . 59 THR HG21 1 1
20 35453 1 1 62 THR HG22 H -8.156 -3.237 -10.181 1.00 . A A . 59 THR HG22 1 1
20 35454 1 1 62 THR HG23 H -7.501 -4.874 -10.142 1.00 . A A . 59 THR HG23 1 1
20 35455 1 1 62 THR N N -6.960 -2.175 -6.454 1.00 . A A . 59 THR N 1 1
20 35456 1 1 62 THR O O -9.062 -4.199 -6.135 1.00 . A A . 59 THR O 1 1
20 35457 1 1 62 THR OG1 O -5.870 -3.265 -8.811 1.00 . A A . 59 THR OG1 1 1
20 35458 1 1 63 PRO C C -12.264 -4.077 -7.781 1.00 . A A . 60 PRO C 1 1
20 35459 1 1 63 PRO CA C -11.569 -3.153 -6.785 1.00 . A A . 60 PRO CA 1 1
20 35460 1 1 63 PRO CB C -12.323 -1.837 -6.655 1.00 . A A . 60 PRO CB 1 1
20 35461 1 1 63 PRO CD C -10.462 -1.548 -8.178 1.00 . A A . 60 PRO CD 1 1
20 35462 1 1 63 PRO CG C -11.809 -0.992 -7.782 1.00 . A A . 60 PRO CG 1 1
20 35463 1 1 63 PRO HA H -11.492 -3.634 -5.823 1.00 . A A . 60 PRO HA 1 1
20 35464 1 1 63 PRO HB2 H -13.380 -2.016 -6.748 1.00 . A A . 60 PRO HB2 1 1
20 35465 1 1 63 PRO HB3 H -12.111 -1.390 -5.695 1.00 . A A . 60 PRO HB3 1 1
20 35466 1 1 63 PRO HD2 H -10.481 -1.870 -9.208 1.00 . A A . 60 PRO HD2 1 1
20 35467 1 1 63 PRO HD3 H -9.691 -0.810 -8.023 1.00 . A A . 60 PRO HD3 1 1
20 35468 1 1 63 PRO HG2 H -12.490 -1.047 -8.617 1.00 . A A . 60 PRO HG2 1 1
20 35469 1 1 63 PRO HG3 H -11.703 0.030 -7.452 1.00 . A A . 60 PRO HG3 1 1
20 35470 1 1 63 PRO N N -10.284 -2.693 -7.275 1.00 . A A . 60 PRO N 1 1
20 35471 1 1 63 PRO O O -13.474 -3.987 -7.983 1.00 . A A . 60 PRO O 1 1
20 35472 1 1 64 THR C C -13.381 -6.447 -8.964 1.00 . A A . 61 THR C 1 1
20 35473 1 1 64 THR CA C -12.011 -5.907 -9.381 1.00 . A A . 61 THR CA 1 1
20 35474 1 1 64 THR CB C -11.044 -7.091 -9.582 1.00 . A A . 61 THR CB 1 1
20 35475 1 1 64 THR CG2 C -11.076 -7.589 -11.018 1.00 . A A . 61 THR CG2 1 1
20 35476 1 1 64 THR H H -10.532 -4.987 -8.178 1.00 . A A . 61 THR H 1 1
20 35477 1 1 64 THR HA H -12.109 -5.383 -10.321 1.00 . A A . 61 THR HA 1 1
20 35478 1 1 64 THR HB H -11.348 -7.896 -8.931 1.00 . A A . 61 THR HB 1 1
20 35479 1 1 64 THR HG1 H -9.224 -7.453 -8.914 1.00 . A A . 61 THR HG1 1 1
20 35480 1 1 64 THR HG21 H -10.920 -6.759 -11.691 1.00 . A A . 61 THR HG21 1 1
20 35481 1 1 64 THR HG22 H -10.295 -8.322 -11.163 1.00 . A A . 61 THR HG22 1 1
20 35482 1 1 64 THR HG23 H -12.035 -8.042 -11.222 1.00 . A A . 61 THR HG23 1 1
20 35483 1 1 64 THR N N -11.487 -4.964 -8.396 1.00 . A A . 61 THR N 1 1
20 35484 1 1 64 THR O O -13.608 -6.728 -7.788 1.00 . A A . 61 THR O 1 1
20 35485 1 1 64 THR OG1 O -9.709 -6.695 -9.248 1.00 . A A . 61 THR OG1 1 1
20 35486 1 1 65 PRO C C -15.659 -8.357 -8.788 1.00 . A A . 62 PRO C 1 1
20 35487 1 1 65 PRO CA C -15.664 -7.097 -9.647 1.00 . A A . 62 PRO CA 1 1
20 35488 1 1 65 PRO CB C -16.219 -7.398 -11.039 1.00 . A A . 62 PRO CB 1 1
20 35489 1 1 65 PRO CD C -14.123 -6.296 -11.358 1.00 . A A . 62 PRO CD 1 1
20 35490 1 1 65 PRO CG C -15.501 -6.453 -11.937 1.00 . A A . 62 PRO CG 1 1
20 35491 1 1 65 PRO HA H -16.273 -6.342 -9.170 1.00 . A A . 62 PRO HA 1 1
20 35492 1 1 65 PRO HB2 H -16.013 -8.426 -11.297 1.00 . A A . 62 PRO HB2 1 1
20 35493 1 1 65 PRO HB3 H -17.285 -7.224 -11.050 1.00 . A A . 62 PRO HB3 1 1
20 35494 1 1 65 PRO HD2 H -13.441 -7.001 -11.810 1.00 . A A . 62 PRO HD2 1 1
20 35495 1 1 65 PRO HD3 H -13.769 -5.285 -11.496 1.00 . A A . 62 PRO HD3 1 1
20 35496 1 1 65 PRO HG2 H -15.445 -6.865 -12.934 1.00 . A A . 62 PRO HG2 1 1
20 35497 1 1 65 PRO HG3 H -16.010 -5.501 -11.951 1.00 . A A . 62 PRO HG3 1 1
20 35498 1 1 65 PRO N N -14.313 -6.597 -9.925 1.00 . A A . 62 PRO N 1 1
20 35499 1 1 65 PRO O O -14.943 -9.316 -9.077 1.00 . A A . 62 PRO O 1 1
20 35500 1 1 66 SER C C -17.241 -10.666 -7.499 1.00 . A A . 63 SER C 1 1
20 35501 1 1 66 SER CA C -16.558 -9.481 -6.822 1.00 . A A . 63 SER CA 1 1
20 35502 1 1 66 SER CB C -17.327 -9.084 -5.561 1.00 . A A . 63 SER CB 1 1
20 35503 1 1 66 SER H H -17.009 -7.548 -7.556 1.00 . A A . 63 SER H 1 1
20 35504 1 1 66 SER HA H -15.554 -9.768 -6.545 1.00 . A A . 63 SER HA 1 1
20 35505 1 1 66 SER HB2 H -16.810 -8.274 -5.067 1.00 . A A . 63 SER HB2 1 1
20 35506 1 1 66 SER HB3 H -18.322 -8.763 -5.833 1.00 . A A . 63 SER HB3 1 1
20 35507 1 1 66 SER HG H -16.830 -10.038 -3.923 1.00 . A A . 63 SER HG 1 1
20 35508 1 1 66 SER N N -16.464 -8.344 -7.730 1.00 . A A . 63 SER N 1 1
20 35509 1 1 66 SER O O -17.747 -10.548 -8.615 1.00 . A A . 63 SER O 1 1
20 35510 1 1 66 SER OG O -17.430 -10.173 -4.660 1.00 . A A . 63 SER OG 1 1
20 35511 1 1 67 SER C C -19.233 -13.257 -6.714 1.00 . A A . 64 SER C 1 1
20 35512 1 1 67 SER CA C -17.866 -13.015 -7.349 1.00 . A A . 64 SER CA 1 1
20 35513 1 1 67 SER CB C -16.959 -14.223 -7.108 1.00 . A A . 64 SER CB 1 1
20 35514 1 1 67 SER H H -16.830 -11.836 -5.929 1.00 . A A . 64 SER H 1 1
20 35515 1 1 67 SER HA H -17.995 -12.880 -8.412 1.00 . A A . 64 SER HA 1 1
20 35516 1 1 67 SER HB2 H -15.998 -14.045 -7.566 1.00 . A A . 64 SER HB2 1 1
20 35517 1 1 67 SER HB3 H -16.829 -14.366 -6.045 1.00 . A A . 64 SER HB3 1 1
20 35518 1 1 67 SER HG H -17.274 -16.157 -7.121 1.00 . A A . 64 SER HG 1 1
20 35519 1 1 67 SER N N -17.249 -11.806 -6.815 1.00 . A A . 64 SER N 1 1
20 35520 1 1 67 SER O O -19.814 -14.333 -6.858 1.00 . A A . 64 SER O 1 1
20 35521 1 1 67 SER OG O -17.517 -15.401 -7.662 1.00 . A A . 64 SER OG 1 1
20 35522 1 1 68 THR C C -22.143 -12.684 -6.364 1.00 . A A . 65 THR C 1 1
20 35523 1 1 68 THR CA C -21.043 -12.350 -5.359 1.00 . A A . 65 THR CA 1 1
20 35524 1 1 68 THR CB C -21.411 -11.042 -4.632 1.00 . A A . 65 THR CB 1 1
20 35525 1 1 68 THR CG2 C -20.454 -10.777 -3.479 1.00 . A A . 65 THR CG2 1 1
20 35526 1 1 68 THR H H -19.234 -11.414 -5.937 1.00 . A A . 65 THR H 1 1
20 35527 1 1 68 THR HA H -20.985 -13.141 -4.627 1.00 . A A . 65 THR HA 1 1
20 35528 1 1 68 THR HB H -22.411 -11.139 -4.234 1.00 . A A . 65 THR HB 1 1
20 35529 1 1 68 THR HG1 H -22.031 -10.081 -6.238 1.00 . A A . 65 THR HG1 1 1
20 35530 1 1 68 THR HG21 H -19.445 -10.707 -3.856 1.00 . A A . 65 THR HG21 1 1
20 35531 1 1 68 THR HG22 H -20.722 -9.850 -2.995 1.00 . A A . 65 THR HG22 1 1
20 35532 1 1 68 THR HG23 H -20.517 -11.586 -2.766 1.00 . A A . 65 THR HG23 1 1
20 35533 1 1 68 THR N N -19.744 -12.247 -6.014 1.00 . A A . 65 THR N 1 1
20 35534 1 1 68 THR O O -22.015 -12.394 -7.554 1.00 . A A . 65 THR O 1 1
20 35535 1 1 68 THR OG1 O -21.377 -9.943 -5.549 1.00 . A A . 65 THR OG1 1 1
20 35536 1 1 69 PRO C C -25.225 -12.483 -7.157 1.00 . A A . 66 PRO C 1 1
20 35537 1 1 69 PRO CA C -24.371 -13.678 -6.763 1.00 . A A . 66 PRO CA 1 1
20 35538 1 1 69 PRO CB C -25.170 -14.635 -5.884 1.00 . A A . 66 PRO CB 1 1
20 35539 1 1 69 PRO CD C -23.481 -13.694 -4.493 1.00 . A A . 66 PRO CD 1 1
20 35540 1 1 69 PRO CG C -24.917 -14.140 -4.503 1.00 . A A . 66 PRO CG 1 1
20 35541 1 1 69 PRO HA H -24.034 -14.182 -7.649 1.00 . A A . 66 PRO HA 1 1
20 35542 1 1 69 PRO HB2 H -26.218 -14.581 -6.142 1.00 . A A . 66 PRO HB2 1 1
20 35543 1 1 69 PRO HB3 H -24.809 -15.645 -6.018 1.00 . A A . 66 PRO HB3 1 1
20 35544 1 1 69 PRO HD2 H -23.352 -12.852 -3.831 1.00 . A A . 66 PRO HD2 1 1
20 35545 1 1 69 PRO HD3 H -22.835 -14.509 -4.205 1.00 . A A . 66 PRO HD3 1 1
20 35546 1 1 69 PRO HG2 H -25.567 -13.304 -4.289 1.00 . A A . 66 PRO HG2 1 1
20 35547 1 1 69 PRO HG3 H -25.073 -14.936 -3.790 1.00 . A A . 66 PRO HG3 1 1
20 35548 1 1 69 PRO N N -23.245 -13.303 -5.898 1.00 . A A . 66 PRO N 1 1
20 35549 1 1 69 PRO O O -26.319 -12.634 -7.702 1.00 . A A . 66 PRO O 1 1
20 35550 1 1 70 MET C C -24.461 -9.064 -7.865 1.00 . A A . 67 MET C 1 1
20 35551 1 1 70 MET CA C -25.407 -10.062 -7.194 1.00 . A A . 67 MET CA 1 1
20 35552 1 1 70 MET CB C -26.019 -9.462 -5.923 1.00 . A A . 67 MET CB 1 1
20 35553 1 1 70 MET CE C -24.453 -8.828 -2.104 1.00 . A A . 67 MET CE 1 1
20 35554 1 1 70 MET CG C -25.064 -9.427 -4.741 1.00 . A A . 67 MET CG 1 1
20 35555 1 1 70 MET H H -23.836 -11.265 -6.445 1.00 . A A . 67 MET H 1 1
20 35556 1 1 70 MET HA H -26.201 -10.299 -7.885 1.00 . A A . 67 MET HA 1 1
20 35557 1 1 70 MET HB2 H -26.335 -8.450 -6.133 1.00 . A A . 67 MET HB2 1 1
20 35558 1 1 70 MET HB3 H -26.882 -10.047 -5.644 1.00 . A A . 67 MET HB3 1 1
20 35559 1 1 70 MET HE1 H -24.158 -9.861 -1.991 1.00 . A A . 67 MET HE1 1 1
20 35560 1 1 70 MET HE2 H -23.617 -8.254 -2.476 1.00 . A A . 67 MET HE2 1 1
20 35561 1 1 70 MET HE3 H -24.762 -8.436 -1.147 1.00 . A A . 67 MET HE3 1 1
20 35562 1 1 70 MET HG2 H -24.750 -10.437 -4.520 1.00 . A A . 67 MET HG2 1 1
20 35563 1 1 70 MET HG3 H -24.202 -8.833 -5.009 1.00 . A A . 67 MET HG3 1 1
20 35564 1 1 70 MET N N -24.710 -11.302 -6.877 1.00 . A A . 67 MET N 1 1
20 35565 1 1 70 MET O O -23.925 -9.336 -8.939 1.00 . A A . 67 MET O 1 1
20 35566 1 1 70 MET SD S -25.814 -8.719 -3.262 1.00 . A A . 67 MET SD 1 1
20 35567 1 1 71 VAL C C -22.373 -6.414 -6.735 1.00 . A A . 68 VAL C 1 1
20 35568 1 1 71 VAL CA C -23.379 -6.884 -7.780 1.00 . A A . 68 VAL CA 1 1
20 35569 1 1 71 VAL CB C -24.178 -5.669 -8.291 1.00 . A A . 68 VAL CB 1 1
20 35570 1 1 71 VAL CG1 C -23.247 -4.635 -8.905 1.00 . A A . 68 VAL CG1 1 1
20 35571 1 1 71 VAL CG2 C -25.235 -6.107 -9.293 1.00 . A A . 68 VAL CG2 1 1
20 35572 1 1 71 VAL H H -24.712 -7.743 -6.383 1.00 . A A . 68 VAL H 1 1
20 35573 1 1 71 VAL HA H -22.844 -7.313 -8.615 1.00 . A A . 68 VAL HA 1 1
20 35574 1 1 71 VAL HB H -24.680 -5.214 -7.449 1.00 . A A . 68 VAL HB 1 1
20 35575 1 1 71 VAL HG11 H -22.711 -5.079 -9.730 1.00 . A A . 68 VAL HG11 1 1
20 35576 1 1 71 VAL HG12 H -23.826 -3.796 -9.263 1.00 . A A . 68 VAL HG12 1 1
20 35577 1 1 71 VAL HG13 H -22.543 -4.296 -8.160 1.00 . A A . 68 VAL HG13 1 1
20 35578 1 1 71 VAL HG21 H -25.915 -6.800 -8.820 1.00 . A A . 68 VAL HG21 1 1
20 35579 1 1 71 VAL HG22 H -25.784 -5.243 -9.639 1.00 . A A . 68 VAL HG22 1 1
20 35580 1 1 71 VAL HG23 H -24.757 -6.590 -10.133 1.00 . A A . 68 VAL HG23 1 1
20 35581 1 1 71 VAL N N -24.260 -7.909 -7.235 1.00 . A A . 68 VAL N 1 1
20 35582 1 1 71 VAL O O -22.751 -5.951 -5.659 1.00 . A A . 68 VAL O 1 1
20 35583 1 1 72 GLY C C -18.796 -5.649 -6.847 1.00 . A A . 69 GLY C 1 1
20 35584 1 1 72 GLY CA C -20.050 -6.121 -6.137 1.00 . A A . 69 GLY CA 1 1
20 35585 1 1 72 GLY H H -20.847 -6.913 -7.931 1.00 . A A . 69 GLY H 1 1
20 35586 1 1 72 GLY HA2 H -19.795 -6.955 -5.500 1.00 . A A . 69 GLY HA2 1 1
20 35587 1 1 72 GLY HA3 H -20.428 -5.316 -5.525 1.00 . A A . 69 GLY HA3 1 1
20 35588 1 1 72 GLY N N -21.089 -6.537 -7.060 1.00 . A A . 69 GLY N 1 1
20 35589 1 1 72 GLY O O -18.496 -6.094 -7.954 1.00 . A A . 69 GLY O 1 1
20 35590 1 1 73 VAL C C -15.708 -4.234 -5.746 1.00 . A A . 70 VAL C 1 1
20 35591 1 1 73 VAL CA C -16.835 -4.207 -6.776 1.00 . A A . 70 VAL CA 1 1
20 35592 1 1 73 VAL CB C -17.032 -2.762 -7.285 1.00 . A A . 70 VAL CB 1 1
20 35593 1 1 73 VAL CG1 C -15.772 -2.250 -7.971 1.00 . A A . 70 VAL CG1 1 1
20 35594 1 1 73 VAL CG2 C -18.222 -2.691 -8.229 1.00 . A A . 70 VAL CG2 1 1
20 35595 1 1 73 VAL H H -18.357 -4.429 -5.325 1.00 . A A . 70 VAL H 1 1
20 35596 1 1 73 VAL HA H -16.557 -4.828 -7.615 1.00 . A A . 70 VAL HA 1 1
20 35597 1 1 73 VAL HB H -17.236 -2.127 -6.436 1.00 . A A . 70 VAL HB 1 1
20 35598 1 1 73 VAL HG11 H -14.942 -2.298 -7.282 1.00 . A A . 70 VAL HG11 1 1
20 35599 1 1 73 VAL HG12 H -15.558 -2.862 -8.834 1.00 . A A . 70 VAL HG12 1 1
20 35600 1 1 73 VAL HG13 H -15.923 -1.228 -8.283 1.00 . A A . 70 VAL HG13 1 1
20 35601 1 1 73 VAL HG21 H -19.109 -3.035 -7.718 1.00 . A A . 70 VAL HG21 1 1
20 35602 1 1 73 VAL HG22 H -18.366 -1.669 -8.550 1.00 . A A . 70 VAL HG22 1 1
20 35603 1 1 73 VAL HG23 H -18.037 -3.315 -9.090 1.00 . A A . 70 VAL HG23 1 1
20 35604 1 1 73 VAL N N -18.064 -4.743 -6.206 1.00 . A A . 70 VAL N 1 1
20 35605 1 1 73 VAL O O -15.347 -3.204 -5.176 1.00 . A A . 70 VAL O 1 1
20 35606 1 1 74 GLY C C -12.979 -6.471 -5.045 1.00 . A A . 71 GLY C 1 1
20 35607 1 1 74 GLY CA C -14.093 -5.573 -4.542 1.00 . A A . 71 GLY CA 1 1
20 35608 1 1 74 GLY H H -15.507 -6.211 -5.978 1.00 . A A . 71 GLY H 1 1
20 35609 1 1 74 GLY HA2 H -14.496 -5.993 -3.633 1.00 . A A . 71 GLY HA2 1 1
20 35610 1 1 74 GLY HA3 H -13.683 -4.598 -4.323 1.00 . A A . 71 GLY HA3 1 1
20 35611 1 1 74 GLY N N -15.168 -5.424 -5.504 1.00 . A A . 71 GLY N 1 1
20 35612 1 1 74 GLY O O -13.192 -7.659 -5.287 1.00 . A A . 71 GLY O 1 1
20 35613 1 1 75 GLY C C -9.657 -6.962 -4.574 1.00 . A A . 72 GLY C 1 1
20 35614 1 1 75 GLY CA C -10.650 -6.665 -5.675 1.00 . A A . 72 GLY CA 1 1
20 35615 1 1 75 GLY H H -11.680 -4.952 -4.982 1.00 . A A . 72 GLY H 1 1
20 35616 1 1 75 GLY HA2 H -10.152 -6.100 -6.449 1.00 . A A . 72 GLY HA2 1 1
20 35617 1 1 75 GLY HA3 H -10.998 -7.595 -6.091 1.00 . A A . 72 GLY HA3 1 1
20 35618 1 1 75 GLY N N -11.788 -5.900 -5.198 1.00 . A A . 72 GLY N 1 1
20 35619 1 1 75 GLY O O -9.982 -7.643 -3.601 1.00 . A A . 72 GLY O 1 1
20 35620 1 1 76 ILE C C -6.557 -5.398 -3.578 1.00 . A A . 73 ILE C 1 1
20 35621 1 1 76 ILE CA C -7.398 -6.655 -3.743 1.00 . A A . 73 ILE CA 1 1
20 35622 1 1 76 ILE CB C -6.461 -7.823 -4.106 1.00 . A A . 73 ILE CB 1 1
20 35623 1 1 76 ILE CD1 C -4.431 -8.270 -5.540 1.00 . A A . 73 ILE CD1 1 1
20 35624 1 1 76 ILE CG1 C -5.779 -7.589 -5.449 1.00 . A A . 73 ILE CG1 1 1
20 35625 1 1 76 ILE CG2 C -7.200 -9.148 -4.100 1.00 . A A . 73 ILE CG2 1 1
20 35626 1 1 76 ILE H H -8.250 -5.916 -5.523 1.00 . A A . 73 ILE H 1 1
20 35627 1 1 76 ILE HA H -7.874 -6.883 -2.801 1.00 . A A . 73 ILE HA 1 1
20 35628 1 1 76 ILE HB H -5.705 -7.875 -3.348 1.00 . A A . 73 ILE HB 1 1
20 35629 1 1 76 ILE HD11 H -3.802 -7.931 -4.726 1.00 . A A . 73 ILE HD11 1 1
20 35630 1 1 76 ILE HD12 H -4.564 -9.339 -5.467 1.00 . A A . 73 ILE HD12 1 1
20 35631 1 1 76 ILE HD13 H -3.965 -8.026 -6.482 1.00 . A A . 73 ILE HD13 1 1
20 35632 1 1 76 ILE HG12 H -6.403 -7.975 -6.240 1.00 . A A . 73 ILE HG12 1 1
20 35633 1 1 76 ILE HG13 H -5.628 -6.529 -5.595 1.00 . A A . 73 ILE HG13 1 1
20 35634 1 1 76 ILE HG21 H -7.755 -9.246 -3.179 1.00 . A A . 73 ILE HG21 1 1
20 35635 1 1 76 ILE HG22 H -7.879 -9.188 -4.938 1.00 . A A . 73 ILE HG22 1 1
20 35636 1 1 76 ILE HG23 H -6.482 -9.955 -4.174 1.00 . A A . 73 ILE HG23 1 1
20 35637 1 1 76 ILE N N -8.444 -6.452 -4.730 1.00 . A A . 73 ILE N 1 1
20 35638 1 1 76 ILE O O -6.954 -4.311 -3.998 1.00 . A A . 73 ILE O 1 1
20 35639 1 1 77 TYR C C -3.045 -4.861 -2.998 1.00 . A A . 74 TYR C 1 1
20 35640 1 1 77 TYR CA C -4.490 -4.442 -2.729 1.00 . A A . 74 TYR CA 1 1
20 35641 1 1 77 TYR CB C -4.640 -3.949 -1.287 1.00 . A A . 74 TYR CB 1 1
20 35642 1 1 77 TYR CD1 C -6.537 -5.246 -0.225 1.00 . A A . 74 TYR CD1 1 1
20 35643 1 1 77 TYR CD2 C -6.913 -2.961 -0.778 1.00 . A A . 74 TYR CD2 1 1
20 35644 1 1 77 TYR CE1 C -7.824 -5.347 0.261 1.00 . A A . 74 TYR CE1 1 1
20 35645 1 1 77 TYR CE2 C -8.204 -3.059 -0.290 1.00 . A A . 74 TYR CE2 1 1
20 35646 1 1 77 TYR CG C -6.056 -4.052 -0.754 1.00 . A A . 74 TYR CG 1 1
20 35647 1 1 77 TYR CZ C -8.652 -4.251 0.227 1.00 . A A . 74 TYR CZ 1 1
20 35648 1 1 77 TYR H H -5.135 -6.447 -2.646 1.00 . A A . 74 TYR H 1 1
20 35649 1 1 77 TYR HA H -4.758 -3.646 -3.406 1.00 . A A . 74 TYR HA 1 1
20 35650 1 1 77 TYR HB2 H -4.000 -4.536 -0.645 1.00 . A A . 74 TYR HB2 1 1
20 35651 1 1 77 TYR HB3 H -4.341 -2.912 -1.235 1.00 . A A . 74 TYR HB3 1 1
20 35652 1 1 77 TYR HD1 H -5.889 -6.107 -0.195 1.00 . A A . 74 TYR HD1 1 1
20 35653 1 1 77 TYR HD2 H -6.562 -2.025 -1.184 1.00 . A A . 74 TYR HD2 1 1
20 35654 1 1 77 TYR HE1 H -8.175 -6.283 0.667 1.00 . A A . 74 TYR HE1 1 1
20 35655 1 1 77 TYR HE2 H -8.855 -2.202 -0.313 1.00 . A A . 74 TYR HE2 1 1
20 35656 1 1 77 TYR HH H -10.544 -3.931 0.097 1.00 . A A . 74 TYR HH 1 1
20 35657 1 1 77 TYR N N -5.392 -5.557 -2.960 1.00 . A A . 74 TYR N 1 1
20 35658 1 1 77 TYR O O -2.405 -5.478 -2.148 1.00 . A A . 74 TYR O 1 1
20 35659 1 1 77 TYR OH O -9.936 -4.348 0.712 1.00 . A A . 74 TYR OH 1 1
20 35660 1 1 78 VAL C C -0.215 -3.788 -4.113 1.00 . A A . 75 VAL C 1 1
20 35661 1 1 78 VAL CA C -1.177 -4.876 -4.567 1.00 . A A . 75 VAL CA 1 1
20 35662 1 1 78 VAL CB C -1.042 -5.077 -6.089 1.00 . A A . 75 VAL CB 1 1
20 35663 1 1 78 VAL CG1 C 0.395 -5.405 -6.461 1.00 . A A . 75 VAL CG1 1 1
20 35664 1 1 78 VAL CG2 C -1.980 -6.171 -6.569 1.00 . A A . 75 VAL CG2 1 1
20 35665 1 1 78 VAL H H -3.097 -4.039 -4.821 1.00 . A A . 75 VAL H 1 1
20 35666 1 1 78 VAL HA H -0.920 -5.802 -4.075 1.00 . A A . 75 VAL HA 1 1
20 35667 1 1 78 VAL HB H -1.316 -4.155 -6.580 1.00 . A A . 75 VAL HB 1 1
20 35668 1 1 78 VAL HG11 H 1.046 -4.626 -6.097 1.00 . A A . 75 VAL HG11 1 1
20 35669 1 1 78 VAL HG12 H 0.676 -6.348 -6.015 1.00 . A A . 75 VAL HG12 1 1
20 35670 1 1 78 VAL HG13 H 0.483 -5.474 -7.535 1.00 . A A . 75 VAL HG13 1 1
20 35671 1 1 78 VAL HG21 H -2.994 -5.918 -6.301 1.00 . A A . 75 VAL HG21 1 1
20 35672 1 1 78 VAL HG22 H -1.902 -6.266 -7.642 1.00 . A A . 75 VAL HG22 1 1
20 35673 1 1 78 VAL HG23 H -1.705 -7.106 -6.105 1.00 . A A . 75 VAL HG23 1 1
20 35674 1 1 78 VAL N N -2.542 -4.532 -4.188 1.00 . A A . 75 VAL N 1 1
20 35675 1 1 78 VAL O O -0.160 -2.709 -4.701 1.00 . A A . 75 VAL O 1 1
20 35676 1 1 79 VAL C C 2.949 -3.485 -2.740 1.00 . A A . 76 VAL C 1 1
20 35677 1 1 79 VAL CA C 1.483 -3.109 -2.516 1.00 . A A . 76 VAL CA 1 1
20 35678 1 1 79 VAL CB C 1.253 -2.938 -1.003 1.00 . A A . 76 VAL CB 1 1
20 35679 1 1 79 VAL CG1 C 2.149 -1.842 -0.447 1.00 . A A . 76 VAL CG1 1 1
20 35680 1 1 79 VAL CG2 C -0.211 -2.642 -0.715 1.00 . A A . 76 VAL CG2 1 1
20 35681 1 1 79 VAL H H 0.471 -4.967 -2.657 1.00 . A A . 76 VAL H 1 1
20 35682 1 1 79 VAL HA H 1.292 -2.159 -2.990 1.00 . A A . 76 VAL HA 1 1
20 35683 1 1 79 VAL HB H 1.513 -3.867 -0.514 1.00 . A A . 76 VAL HB 1 1
20 35684 1 1 79 VAL HG11 H 1.946 -0.915 -0.962 1.00 . A A . 76 VAL HG11 1 1
20 35685 1 1 79 VAL HG12 H 1.955 -1.719 0.608 1.00 . A A . 76 VAL HG12 1 1
20 35686 1 1 79 VAL HG13 H 3.184 -2.114 -0.593 1.00 . A A . 76 VAL HG13 1 1
20 35687 1 1 79 VAL HG21 H -0.821 -3.453 -1.082 1.00 . A A . 76 VAL HG21 1 1
20 35688 1 1 79 VAL HG22 H -0.355 -2.538 0.350 1.00 . A A . 76 VAL HG22 1 1
20 35689 1 1 79 VAL HG23 H -0.497 -1.725 -1.208 1.00 . A A . 76 VAL HG23 1 1
20 35690 1 1 79 VAL N N 0.547 -4.081 -3.070 1.00 . A A . 76 VAL N 1 1
20 35691 1 1 79 VAL O O 3.443 -4.458 -2.169 1.00 . A A . 76 VAL O 1 1
20 35692 1 1 80 LEU C C 5.874 -1.993 -2.980 1.00 . A A . 77 LEU C 1 1
20 35693 1 1 80 LEU CA C 5.047 -2.920 -3.857 1.00 . A A . 77 LEU CA 1 1
20 35694 1 1 80 LEU CB C 5.361 -2.633 -5.322 1.00 . A A . 77 LEU CB 1 1
20 35695 1 1 80 LEU CD1 C 5.119 -5.009 -6.065 1.00 . A A . 77 LEU CD1 1 1
20 35696 1 1 80 LEU CD2 C 3.183 -3.442 -6.290 1.00 . A A . 77 LEU CD2 1 1
20 35697 1 1 80 LEU CG C 4.697 -3.573 -6.325 1.00 . A A . 77 LEU CG 1 1
20 35698 1 1 80 LEU H H 3.159 -2.022 -4.098 1.00 . A A . 77 LEU H 1 1
20 35699 1 1 80 LEU HA H 5.295 -3.945 -3.628 1.00 . A A . 77 LEU HA 1 1
20 35700 1 1 80 LEU HB2 H 5.043 -1.626 -5.543 1.00 . A A . 77 LEU HB2 1 1
20 35701 1 1 80 LEU HB3 H 6.436 -2.686 -5.457 1.00 . A A . 77 LEU HB3 1 1
20 35702 1 1 80 LEU HD11 H 5.327 -5.136 -5.010 1.00 . A A . 77 LEU HD11 1 1
20 35703 1 1 80 LEU HD12 H 4.324 -5.678 -6.360 1.00 . A A . 77 LEU HD12 1 1
20 35704 1 1 80 LEU HD13 H 6.008 -5.231 -6.635 1.00 . A A . 77 LEU HD13 1 1
20 35705 1 1 80 LEU HD21 H 2.905 -2.417 -6.478 1.00 . A A . 77 LEU HD21 1 1
20 35706 1 1 80 LEU HD22 H 2.751 -4.076 -7.050 1.00 . A A . 77 LEU HD22 1 1
20 35707 1 1 80 LEU HD23 H 2.817 -3.744 -5.320 1.00 . A A . 77 LEU HD23 1 1
20 35708 1 1 80 LEU HG H 5.018 -3.301 -7.309 1.00 . A A . 77 LEU HG 1 1
20 35709 1 1 80 LEU N N 3.631 -2.716 -3.594 1.00 . A A . 77 LEU N 1 1
20 35710 1 1 80 LEU O O 5.947 -0.795 -3.237 1.00 . A A . 77 LEU O 1 1
20 35711 1 1 81 VAL C C 8.786 -1.821 -1.390 1.00 . A A . 78 VAL C 1 1
20 35712 1 1 81 VAL CA C 7.302 -1.724 -1.051 1.00 . A A . 78 VAL CA 1 1
20 35713 1 1 81 VAL CB C 7.079 -2.121 0.421 1.00 . A A . 78 VAL CB 1 1
20 35714 1 1 81 VAL CG1 C 6.760 -0.890 1.266 1.00 . A A . 78 VAL CG1 1 1
20 35715 1 1 81 VAL CG2 C 5.969 -3.154 0.535 1.00 . A A . 78 VAL CG2 1 1
20 35716 1 1 81 VAL H H 6.434 -3.508 -1.804 1.00 . A A . 78 VAL H 1 1
20 35717 1 1 81 VAL HA H 6.988 -0.697 -1.172 1.00 . A A . 78 VAL HA 1 1
20 35718 1 1 81 VAL HB H 7.989 -2.564 0.792 1.00 . A A . 78 VAL HB 1 1
20 35719 1 1 81 VAL HG11 H 5.877 -0.395 0.874 1.00 . A A . 78 VAL HG11 1 1
20 35720 1 1 81 VAL HG12 H 6.577 -1.191 2.287 1.00 . A A . 78 VAL HG12 1 1
20 35721 1 1 81 VAL HG13 H 7.596 -0.204 1.239 1.00 . A A . 78 VAL HG13 1 1
20 35722 1 1 81 VAL HG21 H 6.215 -4.016 -0.067 1.00 . A A . 78 VAL HG21 1 1
20 35723 1 1 81 VAL HG22 H 5.862 -3.456 1.567 1.00 . A A . 78 VAL HG22 1 1
20 35724 1 1 81 VAL HG23 H 5.041 -2.725 0.188 1.00 . A A . 78 VAL HG23 1 1
20 35725 1 1 81 VAL N N 6.501 -2.540 -1.953 1.00 . A A . 78 VAL N 1 1
20 35726 1 1 81 VAL O O 9.435 -2.830 -1.116 1.00 . A A . 78 VAL O 1 1
20 35727 1 1 82 LYS C C 11.490 0.304 -1.537 1.00 . A A . 79 LYS C 1 1
20 35728 1 1 82 LYS CA C 10.717 -0.704 -2.389 1.00 . A A . 79 LYS CA 1 1
20 35729 1 1 82 LYS CB C 10.834 -0.324 -3.866 1.00 . A A . 79 LYS CB 1 1
20 35730 1 1 82 LYS CD C 10.728 -1.046 -6.272 1.00 . A A . 79 LYS CD 1 1
20 35731 1 1 82 LYS CE C 9.519 -0.218 -6.678 1.00 . A A . 79 LYS CE 1 1
20 35732 1 1 82 LYS CG C 10.640 -1.492 -4.821 1.00 . A A . 79 LYS CG 1 1
20 35733 1 1 82 LYS H H 8.737 0.013 -2.186 1.00 . A A . 79 LYS H 1 1
20 35734 1 1 82 LYS HA H 11.139 -1.687 -2.245 1.00 . A A . 79 LYS HA 1 1
20 35735 1 1 82 LYS HB2 H 10.087 0.423 -4.093 1.00 . A A . 79 LYS HB2 1 1
20 35736 1 1 82 LYS HB3 H 11.813 0.097 -4.041 1.00 . A A . 79 LYS HB3 1 1
20 35737 1 1 82 LYS HD2 H 11.619 -0.449 -6.403 1.00 . A A . 79 LYS HD2 1 1
20 35738 1 1 82 LYS HD3 H 10.781 -1.919 -6.904 1.00 . A A . 79 LYS HD3 1 1
20 35739 1 1 82 LYS HE2 H 9.465 0.654 -6.043 1.00 . A A . 79 LYS HE2 1 1
20 35740 1 1 82 LYS HE3 H 9.639 0.091 -7.706 1.00 . A A . 79 LYS HE3 1 1
20 35741 1 1 82 LYS HG2 H 11.415 -2.223 -4.634 1.00 . A A . 79 LYS HG2 1 1
20 35742 1 1 82 LYS HG3 H 9.665 -1.934 -4.648 1.00 . A A . 79 LYS HG3 1 1
20 35743 1 1 82 LYS HZ1 H 8.293 -1.846 -7.139 1.00 . A A . 79 LYS HZ1 1 1
20 35744 1 1 82 LYS HZ2 H 8.102 -1.271 -5.560 1.00 . A A . 79 LYS HZ2 1 1
20 35745 1 1 82 LYS HZ3 H 7.446 -0.408 -6.858 1.00 . A A . 79 LYS HZ3 1 1
20 35746 1 1 82 LYS N N 9.311 -0.757 -1.997 1.00 . A A . 79 LYS N 1 1
20 35747 1 1 82 LYS NZ N 8.251 -0.990 -6.550 1.00 . A A . 79 LYS NZ 1 1
20 35748 1 1 82 LYS O O 11.385 1.509 -1.753 1.00 . A A . 79 LYS O 1 1
20 35749 1 1 83 PRO C C 13.975 1.649 -0.482 1.00 . A A . 80 PRO C 1 1
20 35750 1 1 83 PRO CA C 13.068 0.714 0.312 1.00 . A A . 80 PRO CA 1 1
20 35751 1 1 83 PRO CB C 13.902 -0.247 1.168 1.00 . A A . 80 PRO CB 1 1
20 35752 1 1 83 PRO CD C 12.472 -1.585 -0.211 1.00 . A A . 80 PRO CD 1 1
20 35753 1 1 83 PRO CG C 13.790 -1.581 0.507 1.00 . A A . 80 PRO CG 1 1
20 35754 1 1 83 PRO HA H 12.429 1.304 0.952 1.00 . A A . 80 PRO HA 1 1
20 35755 1 1 83 PRO HB2 H 14.927 0.092 1.194 1.00 . A A . 80 PRO HB2 1 1
20 35756 1 1 83 PRO HB3 H 13.503 -0.272 2.171 1.00 . A A . 80 PRO HB3 1 1
20 35757 1 1 83 PRO HD2 H 12.526 -2.196 -1.099 1.00 . A A . 80 PRO HD2 1 1
20 35758 1 1 83 PRO HD3 H 11.686 -1.933 0.443 1.00 . A A . 80 PRO HD3 1 1
20 35759 1 1 83 PRO HG2 H 14.599 -1.711 -0.195 1.00 . A A . 80 PRO HG2 1 1
20 35760 1 1 83 PRO HG3 H 13.810 -2.362 1.252 1.00 . A A . 80 PRO HG3 1 1
20 35761 1 1 83 PRO N N 12.282 -0.169 -0.557 1.00 . A A . 80 PRO N 1 1
20 35762 1 1 83 PRO O O 14.938 1.212 -1.111 1.00 . A A . 80 PRO O 1 1
20 35763 1 1 84 ARG C C 15.689 4.342 -0.393 1.00 . A A . 81 ARG C 1 1
20 35764 1 1 84 ARG CA C 14.437 3.941 -1.168 1.00 . A A . 81 ARG CA 1 1
20 35765 1 1 84 ARG CB C 13.591 5.184 -1.436 1.00 . A A . 81 ARG CB 1 1
20 35766 1 1 84 ARG CD C 12.239 6.527 -3.056 1.00 . A A . 81 ARG CD 1 1
20 35767 1 1 84 ARG CG C 13.143 5.322 -2.878 1.00 . A A . 81 ARG CG 1 1
20 35768 1 1 84 ARG CZ C 11.505 7.959 -4.919 1.00 . A A . 81 ARG CZ 1 1
20 35769 1 1 84 ARG H H 12.878 3.226 0.072 1.00 . A A . 81 ARG H 1 1
20 35770 1 1 84 ARG HA H 14.729 3.511 -2.113 1.00 . A A . 81 ARG HA 1 1
20 35771 1 1 84 ARG HB2 H 12.711 5.148 -0.814 1.00 . A A . 81 ARG HB2 1 1
20 35772 1 1 84 ARG HB3 H 14.168 6.060 -1.176 1.00 . A A . 81 ARG HB3 1 1
20 35773 1 1 84 ARG HD2 H 11.313 6.343 -2.529 1.00 . A A . 81 ARG HD2 1 1
20 35774 1 1 84 ARG HD3 H 12.726 7.394 -2.633 1.00 . A A . 81 ARG HD3 1 1
20 35775 1 1 84 ARG HE H 12.075 6.056 -5.098 1.00 . A A . 81 ARG HE 1 1
20 35776 1 1 84 ARG HG2 H 14.014 5.438 -3.507 1.00 . A A . 81 ARG HG2 1 1
20 35777 1 1 84 ARG HG3 H 12.604 4.431 -3.164 1.00 . A A . 81 ARG HG3 1 1
20 35778 1 1 84 ARG HH11 H 11.506 8.859 -3.110 1.00 . A A . 81 ARG HH11 1 1
20 35779 1 1 84 ARG HH12 H 10.989 9.851 -4.432 1.00 . A A . 81 ARG HH12 1 1
20 35780 1 1 84 ARG HH21 H 11.397 7.355 -6.844 1.00 . A A . 81 ARG HH21 1 1
20 35781 1 1 84 ARG HH22 H 10.926 8.995 -6.554 1.00 . A A . 81 ARG HH22 1 1
20 35782 1 1 84 ARG N N 13.657 2.940 -0.448 1.00 . A A . 81 ARG N 1 1
20 35783 1 1 84 ARG NE N 11.943 6.789 -4.462 1.00 . A A . 81 ARG NE 1 1
20 35784 1 1 84 ARG NH1 N 11.317 8.972 -4.085 1.00 . A A . 81 ARG NH1 1 1
20 35785 1 1 84 ARG NH2 N 11.256 8.116 -6.212 1.00 . A A . 81 ARG NH2 1 1
20 35786 1 1 84 ARG O O 16.805 4.245 -0.903 1.00 . A A . 81 ARG O 1 1
20 35787 1 1 85 LYS C C 17.022 4.141 2.662 1.00 . A A . 82 LYS C 1 1
20 35788 1 1 85 LYS CA C 16.599 5.232 1.685 1.00 . A A . 82 LYS CA 1 1
20 35789 1 1 85 LYS CB C 16.204 6.491 2.462 1.00 . A A . 82 LYS CB 1 1
20 35790 1 1 85 LYS CD C 15.447 8.884 2.380 1.00 . A A . 82 LYS CD 1 1
20 35791 1 1 85 LYS CE C 14.959 10.018 1.493 1.00 . A A . 82 LYS CE 1 1
20 35792 1 1 85 LYS CG C 15.682 7.613 1.580 1.00 . A A . 82 LYS CG 1 1
20 35793 1 1 85 LYS H H 14.581 4.824 1.200 1.00 . A A . 82 LYS H 1 1
20 35794 1 1 85 LYS HA H 17.433 5.465 1.041 1.00 . A A . 82 LYS HA 1 1
20 35795 1 1 85 LYS HB2 H 15.434 6.233 3.172 1.00 . A A . 82 LYS HB2 1 1
20 35796 1 1 85 LYS HB3 H 17.068 6.855 2.997 1.00 . A A . 82 LYS HB3 1 1
20 35797 1 1 85 LYS HD2 H 14.703 8.688 3.139 1.00 . A A . 82 LYS HD2 1 1
20 35798 1 1 85 LYS HD3 H 16.373 9.179 2.849 1.00 . A A . 82 LYS HD3 1 1
20 35799 1 1 85 LYS HE2 H 14.020 9.729 1.044 1.00 . A A . 82 LYS HE2 1 1
20 35800 1 1 85 LYS HE3 H 14.810 10.897 2.103 1.00 . A A . 82 LYS HE3 1 1
20 35801 1 1 85 LYS HG2 H 16.405 7.816 0.804 1.00 . A A . 82 LYS HG2 1 1
20 35802 1 1 85 LYS HG3 H 14.748 7.303 1.135 1.00 . A A . 82 LYS HG3 1 1
20 35803 1 1 85 LYS HZ1 H 16.089 9.503 -0.187 1.00 . A A . 82 LYS HZ1 1 1
20 35804 1 1 85 LYS HZ2 H 15.571 11.113 -0.177 1.00 . A A . 82 LYS HZ2 1 1
20 35805 1 1 85 LYS HZ3 H 16.843 10.627 0.828 1.00 . A A . 82 LYS HZ3 1 1
20 35806 1 1 85 LYS N N 15.492 4.793 0.843 1.00 . A A . 82 LYS N 1 1
20 35807 1 1 85 LYS NZ N 15.934 10.337 0.414 1.00 . A A . 82 LYS NZ 1 1
20 35808 1 1 85 LYS O O 16.273 3.202 2.927 1.00 . A A . 82 LYS O 1 1
20 35809 1 1 86 ARG C C 18.505 3.781 5.577 1.00 . A A . 83 ARG C 1 1
20 35810 1 1 86 ARG CA C 18.763 3.311 4.149 1.00 . A A . 83 ARG CA 1 1
20 35811 1 1 86 ARG CB C 20.263 3.127 3.928 1.00 . A A . 83 ARG CB 1 1
20 35812 1 1 86 ARG CD C 22.128 3.285 2.258 1.00 . A A . 83 ARG CD 1 1
20 35813 1 1 86 ARG CG C 20.648 3.029 2.462 1.00 . A A . 83 ARG CG 1 1
20 35814 1 1 86 ARG CZ C 23.802 4.993 2.842 1.00 . A A . 83 ARG CZ 1 1
20 35815 1 1 86 ARG H H 18.797 5.029 2.918 1.00 . A A . 83 ARG H 1 1
20 35816 1 1 86 ARG HA H 18.263 2.368 3.991 1.00 . A A . 83 ARG HA 1 1
20 35817 1 1 86 ARG HB2 H 20.785 3.968 4.361 1.00 . A A . 83 ARG HB2 1 1
20 35818 1 1 86 ARG HB3 H 20.580 2.223 4.424 1.00 . A A . 83 ARG HB3 1 1
20 35819 1 1 86 ARG HD2 H 22.687 2.503 2.747 1.00 . A A . 83 ARG HD2 1 1
20 35820 1 1 86 ARG HD3 H 22.338 3.272 1.200 1.00 . A A . 83 ARG HD3 1 1
20 35821 1 1 86 ARG HE H 21.840 5.162 3.161 1.00 . A A . 83 ARG HE 1 1
20 35822 1 1 86 ARG HG2 H 20.411 2.038 2.104 1.00 . A A . 83 ARG HG2 1 1
20 35823 1 1 86 ARG HG3 H 20.084 3.761 1.901 1.00 . A A . 83 ARG HG3 1 1
20 35824 1 1 86 ARG HH11 H 24.557 3.326 1.981 1.00 . A A . 83 ARG HH11 1 1
20 35825 1 1 86 ARG HH12 H 25.722 4.540 2.397 1.00 . A A . 83 ARG HH12 1 1
20 35826 1 1 86 ARG HH21 H 23.366 6.764 3.712 1.00 . A A . 83 ARG HH21 1 1
20 35827 1 1 86 ARG HH22 H 25.045 6.493 3.380 1.00 . A A . 83 ARG HH22 1 1
20 35828 1 1 86 ARG N N 18.236 4.272 3.191 1.00 . A A . 83 ARG N 1 1
20 35829 1 1 86 ARG NE N 22.540 4.576 2.805 1.00 . A A . 83 ARG NE 1 1
20 35830 1 1 86 ARG NH1 N 24.774 4.223 2.368 1.00 . A A . 83 ARG NH1 1 1
20 35831 1 1 86 ARG NH2 N 24.095 6.181 3.353 1.00 . A A . 83 ARG NH2 1 1
20 35832 1 1 86 ARG O O 18.606 4.972 5.875 1.00 . A A . 83 ARG O 1 1
20 35833 1 1 87 GLY C C 16.777 2.367 8.435 1.00 . A A . 84 GLY C 1 1
20 35834 1 1 87 GLY CA C 17.906 3.185 7.840 1.00 . A A . 84 GLY CA 1 1
20 35835 1 1 87 GLY H H 18.106 1.911 6.160 1.00 . A A . 84 GLY H 1 1
20 35836 1 1 87 GLY HA2 H 17.645 4.231 7.898 1.00 . A A . 84 GLY HA2 1 1
20 35837 1 1 87 GLY HA3 H 18.801 3.016 8.419 1.00 . A A . 84 GLY HA3 1 1
20 35838 1 1 87 GLY N N 18.172 2.843 6.455 1.00 . A A . 84 GLY N 1 1
20 35839 1 1 87 GLY O O 16.880 1.145 8.547 1.00 . A A . 84 GLY O 1 1
20 35840 1 1 88 HIS C C 13.253 2.782 8.705 1.00 . A A . 85 HIS C 1 1
20 35841 1 1 88 HIS CA C 14.544 2.368 9.404 1.00 . A A . 85 HIS CA 1 1
20 35842 1 1 88 HIS CB C 14.450 2.680 10.899 1.00 . A A . 85 HIS CB 1 1
20 35843 1 1 88 HIS CD2 C 16.030 1.030 12.129 1.00 . A A . 85 HIS CD2 1 1
20 35844 1 1 88 HIS CE1 C 17.569 2.463 12.749 1.00 . A A . 85 HIS CE1 1 1
20 35845 1 1 88 HIS CG C 15.654 2.251 11.677 1.00 . A A . 85 HIS CG 1 1
20 35846 1 1 88 HIS H H 15.675 4.014 8.700 1.00 . A A . 85 HIS H 1 1
20 35847 1 1 88 HIS HA H 14.682 1.305 9.277 1.00 . A A . 85 HIS HA 1 1
20 35848 1 1 88 HIS HB2 H 14.333 3.746 11.029 1.00 . A A . 85 HIS HB2 1 1
20 35849 1 1 88 HIS HB3 H 13.591 2.174 11.311 1.00 . A A . 85 HIS HB3 1 1
20 35850 1 1 88 HIS HD1 H 16.657 4.090 11.909 1.00 . A A . 85 HIS HD1 1 1
20 35851 1 1 88 HIS HD2 H 15.490 0.103 11.992 1.00 . A A . 85 HIS HD2 1 1
20 35852 1 1 88 HIS HE1 H 18.460 2.889 13.186 1.00 . A A . 85 HIS HE1 1 1
20 35853 1 1 88 HIS HE2 H 17.772 0.465 13.155 1.00 . A A . 85 HIS HE2 1 1
20 35854 1 1 88 HIS N N 15.696 3.041 8.816 1.00 . A A . 85 HIS N 1 1
20 35855 1 1 88 HIS ND1 N 16.640 3.126 12.084 1.00 . A A . 85 HIS ND1 1 1
20 35856 1 1 88 HIS NE2 N 17.222 1.190 12.791 1.00 . A A . 85 HIS NE2 1 1
20 35857 1 1 88 HIS O O 12.702 3.850 8.977 1.00 . A A . 85 HIS O 1 1
20 35858 1 1 89 HIS C C 10.427 1.290 7.546 1.00 . A A . 86 HIS C 1 1
20 35859 1 1 89 HIS CA C 11.550 2.202 7.064 1.00 . A A . 86 HIS CA 1 1
20 35860 1 1 89 HIS CB C 11.775 2.010 5.564 1.00 . A A . 86 HIS CB 1 1
20 35861 1 1 89 HIS CD2 C 13.041 3.277 3.688 1.00 . A A . 86 HIS CD2 1 1
20 35862 1 1 89 HIS CE1 C 14.337 4.512 4.954 1.00 . A A . 86 HIS CE1 1 1
20 35863 1 1 89 HIS CG C 12.760 2.972 4.978 1.00 . A A . 86 HIS CG 1 1
20 35864 1 1 89 HIS H H 13.269 1.101 7.625 1.00 . A A . 86 HIS H 1 1
20 35865 1 1 89 HIS HA H 11.270 3.228 7.250 1.00 . A A . 86 HIS HA 1 1
20 35866 1 1 89 HIS HB2 H 12.139 1.007 5.385 1.00 . A A . 86 HIS HB2 1 1
20 35867 1 1 89 HIS HB3 H 10.837 2.145 5.049 1.00 . A A . 86 HIS HB3 1 1
20 35868 1 1 89 HIS HD1 H 13.626 3.773 6.724 1.00 . A A . 86 HIS HD1 1 1
20 35869 1 1 89 HIS HD2 H 12.578 2.846 2.812 1.00 . A A . 86 HIS HD2 1 1
20 35870 1 1 89 HIS HE1 H 15.078 5.227 5.277 1.00 . A A . 86 HIS HE1 1 1
20 35871 1 1 89 HIS HE2 H 14.371 4.705 2.916 1.00 . A A . 86 HIS HE2 1 1
20 35872 1 1 89 HIS N N 12.779 1.931 7.801 1.00 . A A . 86 HIS N 1 1
20 35873 1 1 89 HIS ND1 N 13.590 3.762 5.745 1.00 . A A . 86 HIS ND1 1 1
20 35874 1 1 89 HIS NE2 N 14.022 4.236 3.702 1.00 . A A . 86 HIS NE2 1 1
20 35875 1 1 89 HIS O O 10.677 0.294 8.226 1.00 . A A . 86 HIS O 1 1
20 35876 1 1 90 THR C C 6.837 1.050 6.694 1.00 . A A . 87 THR C 1 1
20 35877 1 1 90 THR CA C 8.041 0.834 7.607 1.00 . A A . 87 THR CA 1 1
20 35878 1 1 90 THR CB C 7.630 1.162 9.054 1.00 . A A . 87 THR CB 1 1
20 35879 1 1 90 THR CG2 C 6.421 0.342 9.470 1.00 . A A . 87 THR CG2 1 1
20 35880 1 1 90 THR H H 9.048 2.431 6.646 1.00 . A A . 87 THR H 1 1
20 35881 1 1 90 THR HA H 8.327 -0.207 7.567 1.00 . A A . 87 THR HA 1 1
20 35882 1 1 90 THR HB H 7.371 2.210 9.109 1.00 . A A . 87 THR HB 1 1
20 35883 1 1 90 THR HG1 H 8.514 1.257 10.815 1.00 . A A . 87 THR HG1 1 1
20 35884 1 1 90 THR HG21 H 5.604 0.533 8.788 1.00 . A A . 87 THR HG21 1 1
20 35885 1 1 90 THR HG22 H 6.672 -0.709 9.443 1.00 . A A . 87 THR HG22 1 1
20 35886 1 1 90 THR HG23 H 6.126 0.617 10.471 1.00 . A A . 87 THR HG23 1 1
20 35887 1 1 90 THR N N 9.190 1.631 7.193 1.00 . A A . 87 THR N 1 1
20 35888 1 1 90 THR O O 6.654 2.128 6.130 1.00 . A A . 87 THR O 1 1
20 35889 1 1 90 THR OG1 O 8.719 0.901 9.947 1.00 . A A . 87 THR OG1 1 1
20 35890 1 1 91 LEU C C 3.587 -0.271 6.568 1.00 . A A . 88 LEU C 1 1
20 35891 1 1 91 LEU CA C 4.819 0.065 5.737 1.00 . A A . 88 LEU CA 1 1
20 35892 1 1 91 LEU CB C 4.932 -0.918 4.573 1.00 . A A . 88 LEU CB 1 1
20 35893 1 1 91 LEU CD1 C 3.498 0.087 2.786 1.00 . A A . 88 LEU CD1 1 1
20 35894 1 1 91 LEU CD2 C 3.684 -2.396 2.980 1.00 . A A . 88 LEU CD2 1 1
20 35895 1 1 91 LEU CG C 3.659 -1.082 3.741 1.00 . A A . 88 LEU CG 1 1
20 35896 1 1 91 LEU H H 6.222 -0.819 7.044 1.00 . A A . 88 LEU H 1 1
20 35897 1 1 91 LEU HA H 4.722 1.067 5.350 1.00 . A A . 88 LEU HA 1 1
20 35898 1 1 91 LEU HB2 H 5.722 -0.579 3.921 1.00 . A A . 88 LEU HB2 1 1
20 35899 1 1 91 LEU HB3 H 5.205 -1.884 4.970 1.00 . A A . 88 LEU HB3 1 1
20 35900 1 1 91 LEU HD11 H 3.438 1.006 3.352 1.00 . A A . 88 LEU HD11 1 1
20 35901 1 1 91 LEU HD12 H 4.347 0.128 2.120 1.00 . A A . 88 LEU HD12 1 1
20 35902 1 1 91 LEU HD13 H 2.594 -0.041 2.210 1.00 . A A . 88 LEU HD13 1 1
20 35903 1 1 91 LEU HD21 H 4.588 -2.454 2.397 1.00 . A A . 88 LEU HD21 1 1
20 35904 1 1 91 LEU HD22 H 3.654 -3.218 3.679 1.00 . A A . 88 LEU HD22 1 1
20 35905 1 1 91 LEU HD23 H 2.827 -2.449 2.323 1.00 . A A . 88 LEU HD23 1 1
20 35906 1 1 91 LEU HG H 2.803 -1.094 4.399 1.00 . A A . 88 LEU HG 1 1
20 35907 1 1 91 LEU N N 6.016 0.010 6.565 1.00 . A A . 88 LEU N 1 1
20 35908 1 1 91 LEU O O 3.167 -1.423 6.629 1.00 . A A . 88 LEU O 1 1
20 35909 1 1 92 GLU C C 0.557 0.582 7.208 1.00 . A A . 89 GLU C 1 1
20 35910 1 1 92 GLU CA C 1.831 0.513 8.034 1.00 . A A . 89 GLU CA 1 1
20 35911 1 1 92 GLU CB C 1.764 1.530 9.171 1.00 . A A . 89 GLU CB 1 1
20 35912 1 1 92 GLU CD C 3.000 3.209 10.596 1.00 . A A . 89 GLU CD 1 1
20 35913 1 1 92 GLU CG C 3.072 2.259 9.416 1.00 . A A . 89 GLU CG 1 1
20 35914 1 1 92 GLU H H 3.369 1.640 7.109 1.00 . A A . 89 GLU H 1 1
20 35915 1 1 92 GLU HA H 1.912 -0.475 8.457 1.00 . A A . 89 GLU HA 1 1
20 35916 1 1 92 GLU HB2 H 1.009 2.261 8.939 1.00 . A A . 89 GLU HB2 1 1
20 35917 1 1 92 GLU HB3 H 1.488 1.014 10.078 1.00 . A A . 89 GLU HB3 1 1
20 35918 1 1 92 GLU HG2 H 3.847 1.530 9.604 1.00 . A A . 89 GLU HG2 1 1
20 35919 1 1 92 GLU HG3 H 3.316 2.825 8.531 1.00 . A A . 89 GLU HG3 1 1
20 35920 1 1 92 GLU N N 3.006 0.735 7.203 1.00 . A A . 89 GLU N 1 1
20 35921 1 1 92 GLU O O 0.007 1.660 6.982 1.00 . A A . 89 GLU O 1 1
20 35922 1 1 92 GLU OE1 O 2.637 4.386 10.388 1.00 . A A . 89 GLU OE1 1 1
20 35923 1 1 92 GLU OE2 O 3.307 2.776 11.726 1.00 . A A . 89 GLU OE2 1 1
20 35924 1 1 93 LEU C C -2.316 -0.875 6.875 1.00 . A A . 90 LEU C 1 1
20 35925 1 1 93 LEU CA C -1.122 -0.644 5.964 1.00 . A A . 90 LEU CA 1 1
20 35926 1 1 93 LEU CB C -1.026 -1.751 4.915 1.00 . A A . 90 LEU CB 1 1
20 35927 1 1 93 LEU CD1 C 0.027 -2.664 2.834 1.00 . A A . 90 LEU CD1 1 1
20 35928 1 1 93 LEU CD2 C -0.514 -0.223 2.993 1.00 . A A . 90 LEU CD2 1 1
20 35929 1 1 93 LEU CG C -0.067 -1.462 3.760 1.00 . A A . 90 LEU CG 1 1
20 35930 1 1 93 LEU H H 0.595 -1.397 6.952 1.00 . A A . 90 LEU H 1 1
20 35931 1 1 93 LEU HA H -1.246 0.305 5.463 1.00 . A A . 90 LEU HA 1 1
20 35932 1 1 93 LEU HB2 H -0.702 -2.657 5.407 1.00 . A A . 90 LEU HB2 1 1
20 35933 1 1 93 LEU HB3 H -2.012 -1.917 4.506 1.00 . A A . 90 LEU HB3 1 1
20 35934 1 1 93 LEU HD11 H -0.951 -2.886 2.433 1.00 . A A . 90 LEU HD11 1 1
20 35935 1 1 93 LEU HD12 H 0.707 -2.442 2.024 1.00 . A A . 90 LEU HD12 1 1
20 35936 1 1 93 LEU HD13 H 0.391 -3.516 3.388 1.00 . A A . 90 LEU HD13 1 1
20 35937 1 1 93 LEU HD21 H -1.539 -0.347 2.672 1.00 . A A . 90 LEU HD21 1 1
20 35938 1 1 93 LEU HD22 H -0.440 0.646 3.633 1.00 . A A . 90 LEU HD22 1 1
20 35939 1 1 93 LEU HD23 H 0.120 -0.087 2.129 1.00 . A A . 90 LEU HD23 1 1
20 35940 1 1 93 LEU HG H 0.918 -1.270 4.158 1.00 . A A . 90 LEU HG 1 1
20 35941 1 1 93 LEU N N 0.100 -0.573 6.752 1.00 . A A . 90 LEU N 1 1
20 35942 1 1 93 LEU O O -2.581 -1.999 7.292 1.00 . A A . 90 LEU O 1 1
20 35943 1 1 94 VAL C C -5.486 -0.057 7.296 1.00 . A A . 91 VAL C 1 1
20 35944 1 1 94 VAL CA C -4.185 0.133 8.067 1.00 . A A . 91 VAL CA 1 1
20 35945 1 1 94 VAL CB C -4.333 1.422 8.909 1.00 . A A . 91 VAL CB 1 1
20 35946 1 1 94 VAL CG1 C -4.318 1.111 10.397 1.00 . A A . 91 VAL CG1 1 1
20 35947 1 1 94 VAL CG2 C -3.253 2.432 8.557 1.00 . A A . 91 VAL CG2 1 1
20 35948 1 1 94 VAL H H -2.772 1.066 6.798 1.00 . A A . 91 VAL H 1 1
20 35949 1 1 94 VAL HA H -4.044 -0.700 8.747 1.00 . A A . 91 VAL HA 1 1
20 35950 1 1 94 VAL HB H -5.289 1.865 8.673 1.00 . A A . 91 VAL HB 1 1
20 35951 1 1 94 VAL HG11 H -3.467 0.490 10.627 1.00 . A A . 91 VAL HG11 1 1
20 35952 1 1 94 VAL HG12 H -4.253 2.033 10.956 1.00 . A A . 91 VAL HG12 1 1
20 35953 1 1 94 VAL HG13 H -5.228 0.593 10.667 1.00 . A A . 91 VAL HG13 1 1
20 35954 1 1 94 VAL HG21 H -3.294 2.652 7.499 1.00 . A A . 91 VAL HG21 1 1
20 35955 1 1 94 VAL HG22 H -3.415 3.340 9.118 1.00 . A A . 91 VAL HG22 1 1
20 35956 1 1 94 VAL HG23 H -2.282 2.024 8.805 1.00 . A A . 91 VAL HG23 1 1
20 35957 1 1 94 VAL N N -3.028 0.201 7.183 1.00 . A A . 91 VAL N 1 1
20 35958 1 1 94 VAL O O -5.610 0.363 6.140 1.00 . A A . 91 VAL O 1 1
20 35959 1 1 95 TYR C C -8.627 0.274 7.796 1.00 . A A . 92 TYR C 1 1
20 35960 1 1 95 TYR CA C -7.766 -0.911 7.375 1.00 . A A . 92 TYR CA 1 1
20 35961 1 1 95 TYR CB C -8.367 -2.229 7.877 1.00 . A A . 92 TYR CB 1 1
20 35962 1 1 95 TYR CD1 C -9.401 -2.756 5.628 1.00 . A A . 92 TYR CD1 1 1
20 35963 1 1 95 TYR CD2 C -10.614 -3.345 7.594 1.00 . A A . 92 TYR CD2 1 1
20 35964 1 1 95 TYR CE1 C -10.416 -3.270 4.844 1.00 . A A . 92 TYR CE1 1 1
20 35965 1 1 95 TYR CE2 C -11.632 -3.864 6.815 1.00 . A A . 92 TYR CE2 1 1
20 35966 1 1 95 TYR CG C -9.482 -2.783 7.015 1.00 . A A . 92 TYR CG 1 1
20 35967 1 1 95 TYR CZ C -11.528 -3.824 5.442 1.00 . A A . 92 TYR CZ 1 1
20 35968 1 1 95 TYR H H -6.254 -1.069 8.839 1.00 . A A . 92 TYR H 1 1
20 35969 1 1 95 TYR HA H -7.677 -0.931 6.299 1.00 . A A . 92 TYR HA 1 1
20 35970 1 1 95 TYR HB2 H -7.586 -2.975 7.922 1.00 . A A . 92 TYR HB2 1 1
20 35971 1 1 95 TYR HB3 H -8.764 -2.076 8.870 1.00 . A A . 92 TYR HB3 1 1
20 35972 1 1 95 TYR HD1 H -8.529 -2.322 5.161 1.00 . A A . 92 TYR HD1 1 1
20 35973 1 1 95 TYR HD2 H -10.693 -3.374 8.671 1.00 . A A . 92 TYR HD2 1 1
20 35974 1 1 95 TYR HE1 H -10.334 -3.238 3.767 1.00 . A A . 92 TYR HE1 1 1
20 35975 1 1 95 TYR HE2 H -12.503 -4.296 7.285 1.00 . A A . 92 TYR HE2 1 1
20 35976 1 1 95 TYR HH H -13.388 -4.059 5.015 1.00 . A A . 92 TYR HH 1 1
20 35977 1 1 95 TYR N N -6.445 -0.709 7.947 1.00 . A A . 92 TYR N 1 1
20 35978 1 1 95 TYR O O -9.439 0.172 8.712 1.00 . A A . 92 TYR O 1 1
20 35979 1 1 95 TYR OH O -12.539 -4.339 4.663 1.00 . A A . 92 TYR OH 1 1
20 35980 1 1 96 THR C C -10.301 2.942 6.566 1.00 . A A . 93 THR C 1 1
20 35981 1 1 96 THR CA C -9.101 2.653 7.458 1.00 . A A . 93 THR CA 1 1
20 35982 1 1 96 THR CB C -8.126 3.833 7.344 1.00 . A A . 93 THR CB 1 1
20 35983 1 1 96 THR CG2 C -7.404 3.804 6.005 1.00 . A A . 93 THR CG2 1 1
20 35984 1 1 96 THR H H -7.776 1.398 6.382 1.00 . A A . 93 THR H 1 1
20 35985 1 1 96 THR HA H -9.433 2.591 8.483 1.00 . A A . 93 THR HA 1 1
20 35986 1 1 96 THR HB H -7.391 3.751 8.131 1.00 . A A . 93 THR HB 1 1
20 35987 1 1 96 THR HG1 H -8.232 5.803 7.294 1.00 . A A . 93 THR HG1 1 1
20 35988 1 1 96 THR HG21 H -8.129 3.861 5.204 1.00 . A A . 93 THR HG21 1 1
20 35989 1 1 96 THR HG22 H -6.730 4.644 5.939 1.00 . A A . 93 THR HG22 1 1
20 35990 1 1 96 THR HG23 H -6.844 2.885 5.918 1.00 . A A . 93 THR HG23 1 1
20 35991 1 1 96 THR N N -8.413 1.404 7.128 1.00 . A A . 93 THR N 1 1
20 35992 1 1 96 THR O O -10.540 2.256 5.582 1.00 . A A . 93 THR O 1 1
20 35993 1 1 96 THR OG1 O -8.827 5.075 7.487 1.00 . A A . 93 THR OG1 1 1
20 35994 1 1 97 ARG C C -11.903 5.657 5.360 1.00 . A A . 94 ARG C 1 1
20 35995 1 1 97 ARG CA C -12.215 4.402 6.171 1.00 . A A . 94 ARG CA 1 1
20 35996 1 1 97 ARG CB C -13.388 4.688 7.110 1.00 . A A . 94 ARG CB 1 1
20 35997 1 1 97 ARG CD C -14.974 3.835 8.861 1.00 . A A . 94 ARG CD 1 1
20 35998 1 1 97 ARG CG C -13.771 3.513 7.990 1.00 . A A . 94 ARG CG 1 1
20 35999 1 1 97 ARG CZ C -17.367 4.340 8.586 1.00 . A A . 94 ARG CZ 1 1
20 36000 1 1 97 ARG H H -10.798 4.484 7.734 1.00 . A A . 94 ARG H 1 1
20 36001 1 1 97 ARG HA H -12.486 3.602 5.499 1.00 . A A . 94 ARG HA 1 1
20 36002 1 1 97 ARG HB2 H -13.122 5.518 7.749 1.00 . A A . 94 ARG HB2 1 1
20 36003 1 1 97 ARG HB3 H -14.249 4.962 6.518 1.00 . A A . 94 ARG HB3 1 1
20 36004 1 1 97 ARG HD2 H -15.186 2.984 9.491 1.00 . A A . 94 ARG HD2 1 1
20 36005 1 1 97 ARG HD3 H -14.736 4.689 9.480 1.00 . A A . 94 ARG HD3 1 1
20 36006 1 1 97 ARG HE H -16.049 4.207 7.093 1.00 . A A . 94 ARG HE 1 1
20 36007 1 1 97 ARG HG2 H -14.010 2.667 7.362 1.00 . A A . 94 ARG HG2 1 1
20 36008 1 1 97 ARG HG3 H -12.935 3.265 8.627 1.00 . A A . 94 ARG HG3 1 1
20 36009 1 1 97 ARG HH11 H -16.776 4.054 10.499 1.00 . A A . 94 ARG HH11 1 1
20 36010 1 1 97 ARG HH12 H -18.457 4.409 10.286 1.00 . A A . 94 ARG HH12 1 1
20 36011 1 1 97 ARG HH21 H -18.263 4.674 6.806 1.00 . A A . 94 ARG HH21 1 1
20 36012 1 1 97 ARG HH22 H -19.303 4.761 8.188 1.00 . A A . 94 ARG HH22 1 1
20 36013 1 1 97 ARG N N -11.045 3.982 6.929 1.00 . A A . 94 ARG N 1 1
20 36014 1 1 97 ARG NE N -16.159 4.144 8.065 1.00 . A A . 94 ARG NE 1 1
20 36015 1 1 97 ARG NH1 N -17.548 4.260 9.897 1.00 . A A . 94 ARG NH1 1 1
20 36016 1 1 97 ARG NH2 N -18.395 4.614 7.795 1.00 . A A . 94 ARG NH2 1 1
20 36017 1 1 97 ARG O O -11.970 6.768 5.885 1.00 . A A . 94 ARG O 1 1
20 36018 1 1 98 PRO C C -12.224 7.775 3.333 1.00 . A A . 95 PRO C 1 1
20 36019 1 1 98 PRO CA C -11.222 6.632 3.198 1.00 . A A . 95 PRO CA 1 1
20 36020 1 1 98 PRO CB C -11.293 6.004 1.809 1.00 . A A . 95 PRO CB 1 1
20 36021 1 1 98 PRO CD C -11.377 4.207 3.376 1.00 . A A . 95 PRO CD 1 1
20 36022 1 1 98 PRO CG C -10.836 4.604 2.029 1.00 . A A . 95 PRO CG 1 1
20 36023 1 1 98 PRO HA H -10.226 7.006 3.374 1.00 . A A . 95 PRO HA 1 1
20 36024 1 1 98 PRO HB2 H -12.307 6.038 1.443 1.00 . A A . 95 PRO HB2 1 1
20 36025 1 1 98 PRO HB3 H -10.640 6.536 1.134 1.00 . A A . 95 PRO HB3 1 1
20 36026 1 1 98 PRO HD2 H -12.327 3.706 3.270 1.00 . A A . 95 PRO HD2 1 1
20 36027 1 1 98 PRO HD3 H -10.672 3.575 3.892 1.00 . A A . 95 PRO HD3 1 1
20 36028 1 1 98 PRO HG2 H -11.230 3.957 1.260 1.00 . A A . 95 PRO HG2 1 1
20 36029 1 1 98 PRO HG3 H -9.757 4.568 2.033 1.00 . A A . 95 PRO HG3 1 1
20 36030 1 1 98 PRO N N -11.536 5.499 4.075 1.00 . A A . 95 PRO N 1 1
20 36031 1 1 98 PRO O O -11.888 8.938 3.101 1.00 . A A . 95 PRO O 1 1
20 36032 1 1 99 PHE C C -14.457 9.051 5.277 1.00 . A A . 96 PHE C 1 1
20 36033 1 1 99 PHE CA C -14.502 8.426 3.881 1.00 . A A . 96 PHE CA 1 1
20 36034 1 1 99 PHE CB C -15.866 7.781 3.643 1.00 . A A . 96 PHE CB 1 1
20 36035 1 1 99 PHE CD1 C -15.490 6.240 1.698 1.00 . A A . 96 PHE CD1 1 1
20 36036 1 1 99 PHE CD2 C -16.038 5.282 3.811 1.00 . A A . 96 PHE CD2 1 1
20 36037 1 1 99 PHE CE1 C -15.425 4.978 1.138 1.00 . A A . 96 PHE CE1 1 1
20 36038 1 1 99 PHE CE2 C -15.975 4.017 3.258 1.00 . A A . 96 PHE CE2 1 1
20 36039 1 1 99 PHE CG C -15.797 6.405 3.039 1.00 . A A . 96 PHE CG 1 1
20 36040 1 1 99 PHE CZ C -15.667 3.864 1.919 1.00 . A A . 96 PHE CZ 1 1
20 36041 1 1 99 PHE H H -13.664 6.497 3.858 1.00 . A A . 96 PHE H 1 1
20 36042 1 1 99 PHE HA H -14.350 9.204 3.148 1.00 . A A . 96 PHE HA 1 1
20 36043 1 1 99 PHE HB2 H -16.393 7.706 4.583 1.00 . A A . 96 PHE HB2 1 1
20 36044 1 1 99 PHE HB3 H -16.426 8.400 2.971 1.00 . A A . 96 PHE HB3 1 1
20 36045 1 1 99 PHE HD1 H -15.300 7.110 1.085 1.00 . A A . 96 PHE HD1 1 1
20 36046 1 1 99 PHE HD2 H -16.278 5.399 4.857 1.00 . A A . 96 PHE HD2 1 1
20 36047 1 1 99 PHE HE1 H -15.183 4.862 0.092 1.00 . A A . 96 PHE HE1 1 1
20 36048 1 1 99 PHE HE2 H -16.164 3.148 3.871 1.00 . A A . 96 PHE HE2 1 1
20 36049 1 1 99 PHE HZ H -15.617 2.877 1.485 1.00 . A A . 96 PHE HZ 1 1
20 36050 1 1 99 PHE N N -13.452 7.438 3.709 1.00 . A A . 96 PHE N 1 1
20 36051 1 1 99 PHE O O -14.711 10.244 5.438 1.00 . A A . 96 PHE O 1 1
20 36052 1 1 100 GLU C C -12.624 8.914 8.125 1.00 . A A . 97 GLU C 1 1
20 36053 1 1 100 GLU CA C -14.068 8.720 7.662 1.00 . A A . 97 GLU CA 1 1
20 36054 1 1 100 GLU CB C -14.791 7.749 8.600 1.00 . A A . 97 GLU CB 1 1
20 36055 1 1 100 GLU CD C -17.033 8.899 8.416 1.00 . A A . 97 GLU CD 1 1
20 36056 1 1 100 GLU CG C -16.272 7.594 8.293 1.00 . A A . 97 GLU CG 1 1
20 36057 1 1 100 GLU H H -13.937 7.298 6.094 1.00 . A A . 97 GLU H 1 1
20 36058 1 1 100 GLU HA H -14.570 9.675 7.699 1.00 . A A . 97 GLU HA 1 1
20 36059 1 1 100 GLU HB2 H -14.328 6.777 8.521 1.00 . A A . 97 GLU HB2 1 1
20 36060 1 1 100 GLU HB3 H -14.691 8.103 9.616 1.00 . A A . 97 GLU HB3 1 1
20 36061 1 1 100 GLU HG2 H -16.380 7.226 7.284 1.00 . A A . 97 GLU HG2 1 1
20 36062 1 1 100 GLU HG3 H -16.698 6.881 8.983 1.00 . A A . 97 GLU HG3 1 1
20 36063 1 1 100 GLU N N -14.134 8.239 6.283 1.00 . A A . 97 GLU N 1 1
20 36064 1 1 100 GLU O O -12.041 9.983 7.940 1.00 . A A . 97 GLU O 1 1
20 36065 1 1 100 GLU OE1 O -17.519 9.200 9.526 1.00 . A A . 97 GLU OE1 1 1
20 36066 1 1 100 GLU OE2 O -17.144 9.620 7.402 1.00 . A A . 97 GLU OE2 1 1
20 36067 1 1 101 GLY C C -10.137 6.589 9.584 1.00 . A A . 98 GLY C 1 1
20 36068 1 1 101 GLY CA C -10.688 7.946 9.219 1.00 . A A . 98 GLY CA 1 1
20 36069 1 1 101 GLY H H -12.564 7.043 8.836 1.00 . A A . 98 GLY H 1 1
20 36070 1 1 101 GLY HA2 H -10.665 8.580 10.093 1.00 . A A . 98 GLY HA2 1 1
20 36071 1 1 101 GLY HA3 H -10.052 8.376 8.457 1.00 . A A . 98 GLY HA3 1 1
20 36072 1 1 101 GLY N N -12.053 7.872 8.726 1.00 . A A . 98 GLY N 1 1
20 36073 1 1 101 GLY O O -10.814 5.572 9.436 1.00 . A A . 98 GLY O 1 1
20 36074 1 1 102 ILE C C -8.579 4.903 11.849 1.00 . A A . 99 ILE C 1 1
20 36075 1 1 102 ILE CA C -8.244 5.342 10.436 1.00 . A A . 99 ILE CA 1 1
20 36076 1 1 102 ILE CB C -6.725 5.477 10.294 1.00 . A A . 99 ILE CB 1 1
20 36077 1 1 102 ILE CD1 C -5.001 6.758 8.924 1.00 . A A . 99 ILE CD1 1 1
20 36078 1 1 102 ILE CG1 C -6.378 6.132 8.956 1.00 . A A . 99 ILE CG1 1 1
20 36079 1 1 102 ILE CG2 C -6.086 4.106 10.421 1.00 . A A . 99 ILE CG2 1 1
20 36080 1 1 102 ILE H H -8.423 7.425 10.167 1.00 . A A . 99 ILE H 1 1
20 36081 1 1 102 ILE HA H -8.569 4.581 9.762 1.00 . A A . 99 ILE HA 1 1
20 36082 1 1 102 ILE HB H -6.360 6.097 11.096 1.00 . A A . 99 ILE HB 1 1
20 36083 1 1 102 ILE HD11 H -4.256 6.000 9.121 1.00 . A A . 99 ILE HD11 1 1
20 36084 1 1 102 ILE HD12 H -4.824 7.191 7.951 1.00 . A A . 99 ILE HD12 1 1
20 36085 1 1 102 ILE HD13 H -4.938 7.528 9.679 1.00 . A A . 99 ILE HD13 1 1
20 36086 1 1 102 ILE HG12 H -6.416 5.386 8.180 1.00 . A A . 99 ILE HG12 1 1
20 36087 1 1 102 ILE HG13 H -7.108 6.909 8.742 1.00 . A A . 99 ILE HG13 1 1
20 36088 1 1 102 ILE HG21 H -6.653 3.391 9.837 1.00 . A A . 99 ILE HG21 1 1
20 36089 1 1 102 ILE HG22 H -5.071 4.145 10.061 1.00 . A A . 99 ILE HG22 1 1
20 36090 1 1 102 ILE HG23 H -6.094 3.806 11.460 1.00 . A A . 99 ILE HG23 1 1
20 36091 1 1 102 ILE N N -8.905 6.578 10.066 1.00 . A A . 99 ILE N 1 1
20 36092 1 1 102 ILE O O -9.379 3.993 12.054 1.00 . A A . 99 ILE O 1 1
20 36093 1 1 103 LYS C C -7.517 3.906 14.588 1.00 . A A . 100 LYS C 1 1
20 36094 1 1 103 LYS CA C -8.160 5.244 14.223 1.00 . A A . 100 LYS CA 1 1
20 36095 1 1 103 LYS CB C -9.654 5.236 14.549 1.00 . A A . 100 LYS CB 1 1
20 36096 1 1 103 LYS CD C -11.292 6.346 12.979 1.00 . A A . 100 LYS CD 1 1
20 36097 1 1 103 LYS CE C -12.523 5.541 13.363 1.00 . A A . 100 LYS CE 1 1
20 36098 1 1 103 LYS CG C -10.344 6.532 14.156 1.00 . A A . 100 LYS CG 1 1
20 36099 1 1 103 LYS H H -7.343 6.268 12.567 1.00 . A A . 100 LYS H 1 1
20 36100 1 1 103 LYS HA H -7.683 6.022 14.801 1.00 . A A . 100 LYS HA 1 1
20 36101 1 1 103 LYS HB2 H -10.124 4.422 14.021 1.00 . A A . 100 LYS HB2 1 1
20 36102 1 1 103 LYS HB3 H -9.781 5.090 15.611 1.00 . A A . 100 LYS HB3 1 1
20 36103 1 1 103 LYS HD2 H -11.607 7.318 12.629 1.00 . A A . 100 LYS HD2 1 1
20 36104 1 1 103 LYS HD3 H -10.771 5.829 12.189 1.00 . A A . 100 LYS HD3 1 1
20 36105 1 1 103 LYS HE2 H -13.194 5.511 12.516 1.00 . A A . 100 LYS HE2 1 1
20 36106 1 1 103 LYS HE3 H -12.218 4.537 13.617 1.00 . A A . 100 LYS HE3 1 1
20 36107 1 1 103 LYS HG2 H -10.900 6.903 15.002 1.00 . A A . 100 LYS HG2 1 1
20 36108 1 1 103 LYS HG3 H -9.584 7.249 13.878 1.00 . A A . 100 LYS HG3 1 1
20 36109 1 1 103 LYS HZ1 H -13.545 7.106 14.296 1.00 . A A . 100 LYS HZ1 1 1
20 36110 1 1 103 LYS HZ2 H -14.075 5.569 14.762 1.00 . A A . 100 LYS HZ2 1 1
20 36111 1 1 103 LYS HZ3 H -12.611 6.174 15.353 1.00 . A A . 100 LYS HZ3 1 1
20 36112 1 1 103 LYS N N -7.955 5.554 12.813 1.00 . A A . 100 LYS N 1 1
20 36113 1 1 103 LYS NZ N -13.239 6.140 14.524 1.00 . A A . 100 LYS NZ 1 1
20 36114 1 1 103 LYS O O -7.312 3.051 13.727 1.00 . A A . 100 LYS O 1 1
20 36115 1 1 104 PRO C C -7.451 1.260 16.244 1.00 . A A . 101 PRO C 1 1
20 36116 1 1 104 PRO CA C -6.548 2.481 16.360 1.00 . A A . 101 PRO CA 1 1
20 36117 1 1 104 PRO CB C -6.249 2.783 17.830 1.00 . A A . 101 PRO CB 1 1
20 36118 1 1 104 PRO CD C -7.430 4.673 16.970 1.00 . A A . 101 PRO CD 1 1
20 36119 1 1 104 PRO CG C -7.213 3.854 18.209 1.00 . A A . 101 PRO CG 1 1
20 36120 1 1 104 PRO HA H -5.623 2.290 15.837 1.00 . A A . 101 PRO HA 1 1
20 36121 1 1 104 PRO HB2 H -6.399 1.891 18.421 1.00 . A A . 101 PRO HB2 1 1
20 36122 1 1 104 PRO HB3 H -5.230 3.118 17.929 1.00 . A A . 101 PRO HB3 1 1
20 36123 1 1 104 PRO HD2 H -8.442 5.047 16.937 1.00 . A A . 101 PRO HD2 1 1
20 36124 1 1 104 PRO HD3 H -6.724 5.490 16.926 1.00 . A A . 101 PRO HD3 1 1
20 36125 1 1 104 PRO HG2 H -8.143 3.414 18.535 1.00 . A A . 101 PRO HG2 1 1
20 36126 1 1 104 PRO HG3 H -6.791 4.468 18.991 1.00 . A A . 101 PRO HG3 1 1
20 36127 1 1 104 PRO N N -7.190 3.712 15.878 1.00 . A A . 101 PRO N 1 1
20 36128 1 1 104 PRO O O -6.983 0.153 15.978 1.00 . A A . 101 PRO O 1 1
20 36129 1 1 105 GLU C C -9.630 -0.357 15.040 1.00 . A A . 102 GLU C 1 1
20 36130 1 1 105 GLU CA C -9.721 0.386 16.372 1.00 . A A . 102 GLU CA 1 1
20 36131 1 1 105 GLU CB C -11.131 0.933 16.568 1.00 . A A . 102 GLU CB 1 1
20 36132 1 1 105 GLU CD C -12.811 2.699 15.919 1.00 . A A . 102 GLU CD 1 1
20 36133 1 1 105 GLU CG C -11.418 2.140 15.705 1.00 . A A . 102 GLU CG 1 1
20 36134 1 1 105 GLU H H -9.052 2.375 16.662 1.00 . A A . 102 GLU H 1 1
20 36135 1 1 105 GLU HA H -9.507 -0.302 17.166 1.00 . A A . 102 GLU HA 1 1
20 36136 1 1 105 GLU HB2 H -11.845 0.160 16.322 1.00 . A A . 102 GLU HB2 1 1
20 36137 1 1 105 GLU HB3 H -11.257 1.215 17.603 1.00 . A A . 102 GLU HB3 1 1
20 36138 1 1 105 GLU HG2 H -10.695 2.904 15.942 1.00 . A A . 102 GLU HG2 1 1
20 36139 1 1 105 GLU HG3 H -11.311 1.854 14.671 1.00 . A A . 102 GLU HG3 1 1
20 36140 1 1 105 GLU N N -8.745 1.469 16.449 1.00 . A A . 102 GLU N 1 1
20 36141 1 1 105 GLU O O -10.123 -1.478 14.912 1.00 . A A . 102 GLU O 1 1
20 36142 1 1 105 GLU OE1 O -13.742 2.256 15.214 1.00 . A A . 102 GLU OE1 1 1
20 36143 1 1 105 GLU OE2 O -12.970 3.580 16.789 1.00 . A A . 102 GLU OE2 1 1
20 36144 1 1 106 ASN C C -7.608 -1.217 12.663 1.00 . A A . 103 ASN C 1 1
20 36145 1 1 106 ASN CA C -8.848 -0.333 12.733 1.00 . A A . 103 ASN CA 1 1
20 36146 1 1 106 ASN CB C -8.762 0.752 11.660 1.00 . A A . 103 ASN CB 1 1
20 36147 1 1 106 ASN CG C -10.084 1.461 11.436 1.00 . A A . 103 ASN CG 1 1
20 36148 1 1 106 ASN H H -8.630 1.166 14.214 1.00 . A A . 103 ASN H 1 1
20 36149 1 1 106 ASN HA H -9.717 -0.942 12.545 1.00 . A A . 103 ASN HA 1 1
20 36150 1 1 106 ASN HB2 H -8.027 1.486 11.958 1.00 . A A . 103 ASN HB2 1 1
20 36151 1 1 106 ASN HB3 H -8.456 0.301 10.729 1.00 . A A . 103 ASN HB3 1 1
20 36152 1 1 106 ASN HD21 H -10.706 0.962 13.257 1.00 . A A . 103 ASN HD21 1 1
20 36153 1 1 106 ASN HD22 H -11.818 1.885 12.313 1.00 . A A . 103 ASN HD22 1 1
20 36154 1 1 106 ASN N N -8.999 0.272 14.053 1.00 . A A . 103 ASN N 1 1
20 36155 1 1 106 ASN ND2 N -10.958 1.433 12.437 1.00 . A A . 103 ASN ND2 1 1
20 36156 1 1 106 ASN O O -6.557 -0.876 13.207 1.00 . A A . 103 ASN O 1 1
20 36157 1 1 106 ASN OD1 O -10.320 2.028 10.370 1.00 . A A . 103 ASN OD1 1 1
20 36158 1 1 107 GLU C C -5.531 -2.653 10.993 1.00 . A A . 104 GLU C 1 1
20 36159 1 1 107 GLU CA C -6.641 -3.283 11.824 1.00 . A A . 104 GLU CA 1 1
20 36160 1 1 107 GLU CB C -7.146 -4.548 11.150 1.00 . A A . 104 GLU CB 1 1
20 36161 1 1 107 GLU CD C -8.783 -5.301 12.917 1.00 . A A . 104 GLU CD 1 1
20 36162 1 1 107 GLU CG C -7.528 -5.636 12.134 1.00 . A A . 104 GLU CG 1 1
20 36163 1 1 107 GLU H H -8.603 -2.582 11.592 1.00 . A A . 104 GLU H 1 1
20 36164 1 1 107 GLU HA H -6.258 -3.534 12.800 1.00 . A A . 104 GLU HA 1 1
20 36165 1 1 107 GLU HB2 H -8.019 -4.304 10.562 1.00 . A A . 104 GLU HB2 1 1
20 36166 1 1 107 GLU HB3 H -6.381 -4.923 10.499 1.00 . A A . 104 GLU HB3 1 1
20 36167 1 1 107 GLU HG2 H -7.692 -6.551 11.593 1.00 . A A . 104 GLU HG2 1 1
20 36168 1 1 107 GLU HG3 H -6.716 -5.772 12.831 1.00 . A A . 104 GLU HG3 1 1
20 36169 1 1 107 GLU N N -7.741 -2.356 11.989 1.00 . A A . 104 GLU N 1 1
20 36170 1 1 107 GLU O O -5.621 -1.485 10.620 1.00 . A A . 104 GLU O 1 1
20 36171 1 1 107 GLU OE1 O -9.887 -5.644 12.443 1.00 . A A . 104 GLU OE1 1 1
20 36172 1 1 107 GLU OE2 O -8.663 -4.696 14.002 1.00 . A A . 104 GLU OE2 1 1
20 36173 1 1 108 ARG C C -2.486 -4.021 9.386 1.00 . A A . 105 ARG C 1 1
20 36174 1 1 108 ARG CA C -3.378 -2.905 9.907 1.00 . A A . 105 ARG CA 1 1
20 36175 1 1 108 ARG CB C -2.529 -1.951 10.742 1.00 . A A . 105 ARG CB 1 1
20 36176 1 1 108 ARG CD C -2.795 -2.239 13.202 1.00 . A A . 105 ARG CD 1 1
20 36177 1 1 108 ARG CG C -1.961 -2.600 11.988 1.00 . A A . 105 ARG CG 1 1
20 36178 1 1 108 ARG CZ C -4.534 -3.252 14.617 1.00 . A A . 105 ARG CZ 1 1
20 36179 1 1 108 ARG H H -4.469 -4.349 11.014 1.00 . A A . 105 ARG H 1 1
20 36180 1 1 108 ARG HA H -3.788 -2.364 9.074 1.00 . A A . 105 ARG HA 1 1
20 36181 1 1 108 ARG HB2 H -1.708 -1.593 10.140 1.00 . A A . 105 ARG HB2 1 1
20 36182 1 1 108 ARG HB3 H -3.138 -1.114 11.043 1.00 . A A . 105 ARG HB3 1 1
20 36183 1 1 108 ARG HD2 H -2.137 -2.084 14.043 1.00 . A A . 105 ARG HD2 1 1
20 36184 1 1 108 ARG HD3 H -3.327 -1.322 12.985 1.00 . A A . 105 ARG HD3 1 1
20 36185 1 1 108 ARG HE H -3.841 -4.041 12.921 1.00 . A A . 105 ARG HE 1 1
20 36186 1 1 108 ARG HG2 H -1.977 -3.673 11.852 1.00 . A A . 105 ARG HG2 1 1
20 36187 1 1 108 ARG HG3 H -0.940 -2.264 12.142 1.00 . A A . 105 ARG HG3 1 1
20 36188 1 1 108 ARG HH11 H -3.810 -1.489 15.293 1.00 . A A . 105 ARG HH11 1 1
20 36189 1 1 108 ARG HH12 H -5.034 -2.216 16.280 1.00 . A A . 105 ARG HH12 1 1
20 36190 1 1 108 ARG HH21 H -5.453 -5.005 14.215 1.00 . A A . 105 ARG HH21 1 1
20 36191 1 1 108 ARG HH22 H -5.967 -4.216 15.669 1.00 . A A . 105 ARG HH22 1 1
20 36192 1 1 108 ARG N N -4.490 -3.422 10.697 1.00 . A A . 105 ARG N 1 1
20 36193 1 1 108 ARG NE N -3.764 -3.281 13.535 1.00 . A A . 105 ARG NE 1 1
20 36194 1 1 108 ARG NH1 N -4.452 -2.236 15.467 1.00 . A A . 105 ARG NH1 1 1
20 36195 1 1 108 ARG NH2 N -5.388 -4.239 14.853 1.00 . A A . 105 ARG NH2 1 1
20 36196 1 1 108 ARG O O -2.864 -5.187 9.364 1.00 . A A . 105 ARG O 1 1
20 36197 1 1 109 TYR C C 1.031 -3.768 8.382 1.00 . A A . 106 TYR C 1 1
20 36198 1 1 109 TYR CA C -0.287 -4.524 8.441 1.00 . A A . 106 TYR CA 1 1
20 36199 1 1 109 TYR CB C -0.665 -5.070 7.062 1.00 . A A . 106 TYR CB 1 1
20 36200 1 1 109 TYR CD1 C -0.122 -7.521 6.968 1.00 . A A . 106 TYR CD1 1 1
20 36201 1 1 109 TYR CD2 C 1.309 -6.015 5.803 1.00 . A A . 106 TYR CD2 1 1
20 36202 1 1 109 TYR CE1 C 0.649 -8.585 6.550 1.00 . A A . 106 TYR CE1 1 1
20 36203 1 1 109 TYR CE2 C 2.087 -7.075 5.381 1.00 . A A . 106 TYR CE2 1 1
20 36204 1 1 109 TYR CG C 0.194 -6.222 6.603 1.00 . A A . 106 TYR CG 1 1
20 36205 1 1 109 TYR CZ C 1.753 -8.358 5.757 1.00 . A A . 106 TYR CZ 1 1
20 36206 1 1 109 TYR H H -1.111 -2.656 8.948 1.00 . A A . 106 TYR H 1 1
20 36207 1 1 109 TYR HA H -0.192 -5.343 9.139 1.00 . A A . 106 TYR HA 1 1
20 36208 1 1 109 TYR HB2 H -1.682 -5.423 7.091 1.00 . A A . 106 TYR HB2 1 1
20 36209 1 1 109 TYR HB3 H -0.582 -4.279 6.330 1.00 . A A . 106 TYR HB3 1 1
20 36210 1 1 109 TYR HD1 H -0.987 -7.696 7.590 1.00 . A A . 106 TYR HD1 1 1
20 36211 1 1 109 TYR HD2 H 1.567 -5.007 5.512 1.00 . A A . 106 TYR HD2 1 1
20 36212 1 1 109 TYR HE1 H 0.383 -9.586 6.847 1.00 . A A . 106 TYR HE1 1 1
20 36213 1 1 109 TYR HE2 H 2.951 -6.896 4.760 1.00 . A A . 106 TYR HE2 1 1
20 36214 1 1 109 TYR HH H 1.953 -10.129 5.035 1.00 . A A . 106 TYR HH 1 1
20 36215 1 1 109 TYR N N -1.303 -3.617 8.947 1.00 . A A . 106 TYR N 1 1
20 36216 1 1 109 TYR O O 1.533 -3.438 7.307 1.00 . A A . 106 TYR O 1 1
20 36217 1 1 109 TYR OH O 2.523 -9.419 5.339 1.00 . A A . 106 TYR OH 1 1
20 36218 1 1 110 THR C C 4.001 -3.548 9.242 1.00 . A A . 107 THR C 1 1
20 36219 1 1 110 THR CA C 2.803 -2.718 9.683 1.00 . A A . 107 THR CA 1 1
20 36220 1 1 110 THR CB C 3.017 -2.236 11.128 1.00 . A A . 107 THR CB 1 1
20 36221 1 1 110 THR CG2 C 3.759 -0.910 11.150 1.00 . A A . 107 THR CG2 1 1
20 36222 1 1 110 THR H H 1.099 -3.751 10.377 1.00 . A A . 107 THR H 1 1
20 36223 1 1 110 THR HA H 2.730 -1.850 9.047 1.00 . A A . 107 THR HA 1 1
20 36224 1 1 110 THR HB H 3.605 -2.971 11.658 1.00 . A A . 107 THR HB 1 1
20 36225 1 1 110 THR HG1 H 1.122 -1.690 11.177 1.00 . A A . 107 THR HG1 1 1
20 36226 1 1 110 THR HG21 H 3.205 -0.178 10.583 1.00 . A A . 107 THR HG21 1 1
20 36227 1 1 110 THR HG22 H 3.863 -0.572 12.170 1.00 . A A . 107 THR HG22 1 1
20 36228 1 1 110 THR HG23 H 4.737 -1.039 10.713 1.00 . A A . 107 THR HG23 1 1
20 36229 1 1 110 THR N N 1.561 -3.464 9.562 1.00 . A A . 107 THR N 1 1
20 36230 1 1 110 THR O O 4.627 -4.235 10.049 1.00 . A A . 107 THR O 1 1
20 36231 1 1 110 THR OG1 O 1.753 -2.082 11.785 1.00 . A A . 107 THR OG1 1 1
20 36232 1 1 111 LEU C C 6.723 -3.426 7.579 1.00 . A A . 108 LEU C 1 1
20 36233 1 1 111 LEU CA C 5.432 -4.210 7.390 1.00 . A A . 108 LEU CA 1 1
20 36234 1 1 111 LEU CB C 5.203 -4.481 5.900 1.00 . A A . 108 LEU CB 1 1
20 36235 1 1 111 LEU CD1 C 7.057 -6.177 5.759 1.00 . A A . 108 LEU CD1 1 1
20 36236 1 1 111 LEU CD2 C 6.079 -5.216 3.667 1.00 . A A . 108 LEU CD2 1 1
20 36237 1 1 111 LEU CG C 6.440 -4.942 5.118 1.00 . A A . 108 LEU CG 1 1
20 36238 1 1 111 LEU H H 3.750 -2.939 7.360 1.00 . A A . 108 LEU H 1 1
20 36239 1 1 111 LEU HA H 5.514 -5.152 7.910 1.00 . A A . 108 LEU HA 1 1
20 36240 1 1 111 LEU HB2 H 4.442 -5.240 5.807 1.00 . A A . 108 LEU HB2 1 1
20 36241 1 1 111 LEU HB3 H 4.836 -3.574 5.444 1.00 . A A . 108 LEU HB3 1 1
20 36242 1 1 111 LEU HD11 H 7.262 -5.976 6.801 1.00 . A A . 108 LEU HD11 1 1
20 36243 1 1 111 LEU HD12 H 6.368 -7.004 5.680 1.00 . A A . 108 LEU HD12 1 1
20 36244 1 1 111 LEU HD13 H 7.977 -6.424 5.251 1.00 . A A . 108 LEU HD13 1 1
20 36245 1 1 111 LEU HD21 H 5.679 -4.318 3.220 1.00 . A A . 108 LEU HD21 1 1
20 36246 1 1 111 LEU HD22 H 6.964 -5.524 3.129 1.00 . A A . 108 LEU HD22 1 1
20 36247 1 1 111 LEU HD23 H 5.341 -6.001 3.624 1.00 . A A . 108 LEU HD23 1 1
20 36248 1 1 111 LEU HG H 7.180 -4.157 5.132 1.00 . A A . 108 LEU HG 1 1
20 36249 1 1 111 LEU N N 4.304 -3.484 7.952 1.00 . A A . 108 LEU N 1 1
20 36250 1 1 111 LEU O O 7.078 -2.587 6.752 1.00 . A A . 108 LEU O 1 1
20 36251 1 1 112 HIS C C 9.783 -3.611 8.115 1.00 . A A . 109 HIS C 1 1
20 36252 1 1 112 HIS CA C 8.670 -3.012 8.951 1.00 . A A . 109 HIS CA 1 1
20 36253 1 1 112 HIS CB C 9.014 -3.070 10.427 1.00 . A A . 109 HIS CB 1 1
20 36254 1 1 112 HIS CD2 C 6.796 -2.440 11.605 1.00 . A A . 109 HIS CD2 1 1
20 36255 1 1 112 HIS CE1 C 7.453 -0.564 12.534 1.00 . A A . 109 HIS CE1 1 1
20 36256 1 1 112 HIS CG C 8.094 -2.251 11.271 1.00 . A A . 109 HIS CG 1 1
20 36257 1 1 112 HIS H H 7.083 -4.359 9.308 1.00 . A A . 109 HIS H 1 1
20 36258 1 1 112 HIS HA H 8.548 -1.986 8.671 1.00 . A A . 109 HIS HA 1 1
20 36259 1 1 112 HIS HB2 H 8.953 -4.083 10.751 1.00 . A A . 109 HIS HB2 1 1
20 36260 1 1 112 HIS HB3 H 10.020 -2.705 10.573 1.00 . A A . 109 HIS HB3 1 1
20 36261 1 1 112 HIS HD1 H 9.365 -0.660 11.815 1.00 . A A . 109 HIS HD1 1 1
20 36262 1 1 112 HIS HD2 H 6.169 -3.274 11.306 1.00 . A A . 109 HIS HD2 1 1
20 36263 1 1 112 HIS HE1 H 7.459 0.356 13.098 1.00 . A A . 109 HIS HE1 1 1
20 36264 1 1 112 HIS HE2 H 5.567 -1.292 12.862 1.00 . A A . 109 HIS HE2 1 1
20 36265 1 1 112 HIS N N 7.417 -3.692 8.677 1.00 . A A . 109 HIS N 1 1
20 36266 1 1 112 HIS ND1 N 8.476 -1.069 11.870 1.00 . A A . 109 HIS ND1 1 1
20 36267 1 1 112 HIS NE2 N 6.422 -1.377 12.389 1.00 . A A . 109 HIS NE2 1 1
20 36268 1 1 112 HIS O O 9.814 -4.817 7.868 1.00 . A A . 109 HIS O 1 1
20 36269 1 1 113 LEU C C 13.077 -2.412 7.196 1.00 . A A . 110 LEU C 1 1
20 36270 1 1 113 LEU CA C 11.804 -3.177 6.856 1.00 . A A . 110 LEU CA 1 1
20 36271 1 1 113 LEU CB C 11.438 -2.946 5.388 1.00 . A A . 110 LEU CB 1 1
20 36272 1 1 113 LEU CD1 C 9.998 -3.471 3.403 1.00 . A A . 110 LEU CD1 1 1
20 36273 1 1 113 LEU CD2 C 10.701 -5.309 4.944 1.00 . A A . 110 LEU CD2 1 1
20 36274 1 1 113 LEU CG C 10.319 -3.840 4.844 1.00 . A A . 110 LEU CG 1 1
20 36275 1 1 113 LEU H H 10.640 -1.832 7.982 1.00 . A A . 110 LEU H 1 1
20 36276 1 1 113 LEU HA H 11.971 -4.230 7.017 1.00 . A A . 110 LEU HA 1 1
20 36277 1 1 113 LEU HB2 H 11.130 -1.918 5.276 1.00 . A A . 110 LEU HB2 1 1
20 36278 1 1 113 LEU HB3 H 12.319 -3.102 4.791 1.00 . A A . 110 LEU HB3 1 1
20 36279 1 1 113 LEU HD11 H 9.691 -2.437 3.355 1.00 . A A . 110 LEU HD11 1 1
20 36280 1 1 113 LEU HD12 H 10.876 -3.615 2.790 1.00 . A A . 110 LEU HD12 1 1
20 36281 1 1 113 LEU HD13 H 9.198 -4.101 3.039 1.00 . A A . 110 LEU HD13 1 1
20 36282 1 1 113 LEU HD21 H 10.956 -5.546 5.966 1.00 . A A . 110 LEU HD21 1 1
20 36283 1 1 113 LEU HD22 H 9.869 -5.921 4.630 1.00 . A A . 110 LEU HD22 1 1
20 36284 1 1 113 LEU HD23 H 11.551 -5.505 4.307 1.00 . A A . 110 LEU HD23 1 1
20 36285 1 1 113 LEU HG H 9.426 -3.688 5.433 1.00 . A A . 110 LEU HG 1 1
20 36286 1 1 113 LEU N N 10.699 -2.761 7.699 1.00 . A A . 110 LEU N 1 1
20 36287 1 1 113 LEU O O 13.313 -1.321 6.677 1.00 . A A . 110 LEU O 1 1
20 36288 1 1 114 ASN C C 16.078 -2.298 7.267 1.00 . A A . 111 ASN C 1 1
20 36289 1 1 114 ASN CA C 15.145 -2.360 8.470 1.00 . A A . 111 ASN CA 1 1
20 36290 1 1 114 ASN CB C 15.804 -3.142 9.609 1.00 . A A . 111 ASN CB 1 1
20 36291 1 1 114 ASN CG C 16.807 -2.315 10.391 1.00 . A A . 111 ASN CG 1 1
20 36292 1 1 114 ASN H H 13.630 -3.838 8.481 1.00 . A A . 111 ASN H 1 1
20 36293 1 1 114 ASN HA H 14.933 -1.354 8.804 1.00 . A A . 111 ASN HA 1 1
20 36294 1 1 114 ASN HB2 H 15.040 -3.483 10.289 1.00 . A A . 111 ASN HB2 1 1
20 36295 1 1 114 ASN HB3 H 16.317 -3.997 9.195 1.00 . A A . 111 ASN HB3 1 1
20 36296 1 1 114 ASN HD21 H 17.208 -1.222 8.782 1.00 . A A . 111 ASN HD21 1 1
20 36297 1 1 114 ASN HD22 H 18.079 -0.800 10.211 1.00 . A A . 111 ASN HD22 1 1
20 36298 1 1 114 ASN N N 13.887 -2.984 8.081 1.00 . A A . 111 ASN N 1 1
20 36299 1 1 114 ASN ND2 N 17.427 -1.348 9.727 1.00 . A A . 111 ASN ND2 1 1
20 36300 1 1 114 ASN O O 16.901 -3.189 7.055 1.00 . A A . 111 ASN O 1 1
20 36301 1 1 114 ASN OD1 O 17.019 -2.543 11.582 1.00 . A A . 111 ASN OD1 1 1
20 36302 1 1 115 VAL C C 18.217 -0.928 5.605 1.00 . A A . 112 VAL C 1 1
20 36303 1 1 115 VAL CA C 16.734 -1.063 5.276 1.00 . A A . 112 VAL CA 1 1
20 36304 1 1 115 VAL CB C 16.279 0.178 4.484 1.00 . A A . 112 VAL CB 1 1
20 36305 1 1 115 VAL CG1 C 16.851 0.159 3.076 1.00 . A A . 112 VAL CG1 1 1
20 36306 1 1 115 VAL CG2 C 14.760 0.258 4.448 1.00 . A A . 112 VAL CG2 1 1
20 36307 1 1 115 VAL H H 15.265 -0.564 6.711 1.00 . A A . 112 VAL H 1 1
20 36308 1 1 115 VAL HA H 16.590 -1.935 4.651 1.00 . A A . 112 VAL HA 1 1
20 36309 1 1 115 VAL HB H 16.651 1.057 4.988 1.00 . A A . 112 VAL HB 1 1
20 36310 1 1 115 VAL HG11 H 17.926 0.077 3.124 1.00 . A A . 112 VAL HG11 1 1
20 36311 1 1 115 VAL HG12 H 16.448 -0.686 2.536 1.00 . A A . 112 VAL HG12 1 1
20 36312 1 1 115 VAL HG13 H 16.580 1.072 2.565 1.00 . A A . 112 VAL HG13 1 1
20 36313 1 1 115 VAL HG21 H 14.360 -0.653 4.028 1.00 . A A . 112 VAL HG21 1 1
20 36314 1 1 115 VAL HG22 H 14.382 0.388 5.451 1.00 . A A . 112 VAL HG22 1 1
20 36315 1 1 115 VAL HG23 H 14.459 1.097 3.839 1.00 . A A . 112 VAL HG23 1 1
20 36316 1 1 115 VAL N N 15.932 -1.243 6.476 1.00 . A A . 112 VAL N 1 1
20 36317 1 1 115 VAL O O 18.636 0.031 6.253 1.00 . A A . 112 VAL O 1 1
20 36318 1 1 116 LYS C C 21.179 -1.157 4.276 1.00 . A A . 113 LYS C 1 1
20 36319 1 1 116 LYS CA C 20.445 -1.889 5.396 1.00 . A A . 113 LYS CA 1 1
20 36320 1 1 116 LYS CB C 20.963 -3.321 5.512 1.00 . A A . 113 LYS CB 1 1
20 36321 1 1 116 LYS CD C 21.279 -3.578 7.990 1.00 . A A . 113 LYS CD 1 1
20 36322 1 1 116 LYS CE C 20.739 -4.202 9.265 1.00 . A A . 113 LYS CE 1 1
20 36323 1 1 116 LYS CG C 20.494 -4.032 6.769 1.00 . A A . 113 LYS CG 1 1
20 36324 1 1 116 LYS H H 18.614 -2.646 4.660 1.00 . A A . 113 LYS H 1 1
20 36325 1 1 116 LYS HA H 20.624 -1.373 6.326 1.00 . A A . 113 LYS HA 1 1
20 36326 1 1 116 LYS HB2 H 20.624 -3.885 4.656 1.00 . A A . 113 LYS HB2 1 1
20 36327 1 1 116 LYS HB3 H 22.042 -3.302 5.516 1.00 . A A . 113 LYS HB3 1 1
20 36328 1 1 116 LYS HD2 H 22.312 -3.868 7.868 1.00 . A A . 113 LYS HD2 1 1
20 36329 1 1 116 LYS HD3 H 21.211 -2.503 8.070 1.00 . A A . 113 LYS HD3 1 1
20 36330 1 1 116 LYS HE2 H 20.744 -5.277 9.156 1.00 . A A . 113 LYS HE2 1 1
20 36331 1 1 116 LYS HE3 H 21.381 -3.922 10.088 1.00 . A A . 113 LYS HE3 1 1
20 36332 1 1 116 LYS HG2 H 19.447 -3.814 6.924 1.00 . A A . 113 LYS HG2 1 1
20 36333 1 1 116 LYS HG3 H 20.626 -5.095 6.639 1.00 . A A . 113 LYS HG3 1 1
20 36334 1 1 116 LYS HZ1 H 19.326 -2.718 9.668 1.00 . A A . 113 LYS HZ1 1 1
20 36335 1 1 116 LYS HZ2 H 18.715 -4.024 8.783 1.00 . A A . 113 LYS HZ2 1 1
20 36336 1 1 116 LYS HZ3 H 19.012 -4.192 10.439 1.00 . A A . 113 LYS HZ3 1 1
20 36337 1 1 116 LYS N N 19.008 -1.899 5.157 1.00 . A A . 113 LYS N 1 1
20 36338 1 1 116 LYS NZ N 19.351 -3.752 9.559 1.00 . A A . 113 LYS NZ 1 1
20 36339 1 1 116 LYS O O 21.519 -1.809 3.266 1.00 . A A . 113 LYS O 1 1
20 36340 1 1 116 LYS OXT O 21.407 0.064 4.419 1.00 . A A . 113 LYS OXT 1 1
21 36341 1 1 4 MET C C -8.651 -17.055 22.281 1.00 . A A . 1 MET C 1 1
21 36342 1 1 4 MET CA C -8.625 -16.423 23.669 1.00 . A A . 1 MET CA 1 1
21 36343 1 1 4 MET CB C -9.882 -15.578 23.883 1.00 . A A . 1 MET CB 1 1
21 36344 1 1 4 MET CE C -12.728 -15.222 25.296 1.00 . A A . 1 MET CE 1 1
21 36345 1 1 4 MET CG C -9.967 -14.955 25.267 1.00 . A A . 1 MET CG 1 1
21 36346 1 1 4 MET H H -7.463 -14.655 23.617 1.00 . A A . 1 MET H 1 1
21 36347 1 1 4 MET HA H -8.601 -17.210 24.409 1.00 . A A . 1 MET HA 1 1
21 36348 1 1 4 MET HB2 H -9.895 -14.783 23.152 1.00 . A A . 1 MET HB2 1 1
21 36349 1 1 4 MET HB3 H -10.751 -16.203 23.739 1.00 . A A . 1 MET HB3 1 1
21 36350 1 1 4 MET HE1 H -12.596 -15.990 26.044 1.00 . A A . 1 MET HE1 1 1
21 36351 1 1 4 MET HE2 H -13.702 -14.769 25.412 1.00 . A A . 1 MET HE2 1 1
21 36352 1 1 4 MET HE3 H -12.649 -15.659 24.313 1.00 . A A . 1 MET HE3 1 1
21 36353 1 1 4 MET HG2 H -9.958 -15.746 26.004 1.00 . A A . 1 MET HG2 1 1
21 36354 1 1 4 MET HG3 H -9.108 -14.318 25.414 1.00 . A A . 1 MET HG3 1 1
21 36355 1 1 4 MET N N -7.430 -15.606 23.847 1.00 . A A . 1 MET N 1 1
21 36356 1 1 4 MET O O -9.550 -17.834 21.961 1.00 . A A . 1 MET O 1 1
21 36357 1 1 4 MET SD S -11.461 -13.971 25.497 1.00 . A A . 1 MET SD 1 1
21 36358 1 1 5 ILE C C -8.791 -16.864 19.276 1.00 . A A . 2 ILE C 1 1
21 36359 1 1 5 ILE CA C -7.562 -17.241 20.104 1.00 . A A . 2 ILE CA 1 1
21 36360 1 1 5 ILE CB C -7.402 -18.779 20.112 1.00 . A A . 2 ILE CB 1 1
21 36361 1 1 5 ILE CD1 C -5.033 -18.641 21.059 1.00 . A A . 2 ILE CD1 1 1
21 36362 1 1 5 ILE CG1 C -6.428 -19.211 21.214 1.00 . A A . 2 ILE CG1 1 1
21 36363 1 1 5 ILE CG2 C -6.921 -19.276 18.755 1.00 . A A . 2 ILE CG2 1 1
21 36364 1 1 5 ILE H H -6.978 -16.082 21.776 1.00 . A A . 2 ILE H 1 1
21 36365 1 1 5 ILE HA H -6.685 -16.813 19.642 1.00 . A A . 2 ILE HA 1 1
21 36366 1 1 5 ILE HB H -8.369 -19.218 20.305 1.00 . A A . 2 ILE HB 1 1
21 36367 1 1 5 ILE HD11 H -4.616 -18.961 20.116 1.00 . A A . 2 ILE HD11 1 1
21 36368 1 1 5 ILE HD12 H -5.081 -17.561 21.084 1.00 . A A . 2 ILE HD12 1 1
21 36369 1 1 5 ILE HD13 H -4.408 -18.991 21.866 1.00 . A A . 2 ILE HD13 1 1
21 36370 1 1 5 ILE HG12 H -6.812 -18.888 22.170 1.00 . A A . 2 ILE HG12 1 1
21 36371 1 1 5 ILE HG13 H -6.347 -20.288 21.210 1.00 . A A . 2 ILE HG13 1 1
21 36372 1 1 5 ILE HG21 H -6.007 -18.767 18.488 1.00 . A A . 2 ILE HG21 1 1
21 36373 1 1 5 ILE HG22 H -6.738 -20.340 18.806 1.00 . A A . 2 ILE HG22 1 1
21 36374 1 1 5 ILE HG23 H -7.675 -19.077 18.010 1.00 . A A . 2 ILE HG23 1 1
21 36375 1 1 5 ILE N N -7.661 -16.711 21.461 1.00 . A A . 2 ILE N 1 1
21 36376 1 1 5 ILE O O -8.997 -17.378 18.176 1.00 . A A . 2 ILE O 1 1
21 36377 1 1 6 ALA C C -10.563 -14.185 18.390 1.00 . A A . 3 ALA C 1 1
21 36378 1 1 6 ALA CA C -10.805 -15.507 19.117 1.00 . A A . 3 ALA CA 1 1
21 36379 1 1 6 ALA CB C -11.955 -15.366 20.102 1.00 . A A . 3 ALA CB 1 1
21 36380 1 1 6 ALA H H -9.382 -15.571 20.682 1.00 . A A . 3 ALA H 1 1
21 36381 1 1 6 ALA HA H -11.072 -16.263 18.393 1.00 . A A . 3 ALA HA 1 1
21 36382 1 1 6 ALA HB1 H -12.113 -16.308 20.608 1.00 . A A . 3 ALA HB1 1 1
21 36383 1 1 6 ALA HB2 H -11.716 -14.604 20.829 1.00 . A A . 3 ALA HB2 1 1
21 36384 1 1 6 ALA HB3 H -12.853 -15.088 19.571 1.00 . A A . 3 ALA HB3 1 1
21 36385 1 1 6 ALA N N -9.600 -15.953 19.807 1.00 . A A . 3 ALA N 1 1
21 36386 1 1 6 ALA O O -9.813 -13.335 18.871 1.00 . A A . 3 ALA O 1 1
21 36387 1 1 7 PRO C C -11.491 -11.526 17.199 1.00 . A A . 4 PRO C 1 1
21 36388 1 1 7 PRO CA C -11.045 -12.764 16.429 1.00 . A A . 4 PRO CA 1 1
21 36389 1 1 7 PRO CB C -11.954 -12.991 15.215 1.00 . A A . 4 PRO CB 1 1
21 36390 1 1 7 PRO CD C -12.107 -14.952 16.567 1.00 . A A . 4 PRO CD 1 1
21 36391 1 1 7 PRO CG C -12.150 -14.467 15.148 1.00 . A A . 4 PRO CG 1 1
21 36392 1 1 7 PRO HA H -10.025 -12.632 16.098 1.00 . A A . 4 PRO HA 1 1
21 36393 1 1 7 PRO HB2 H -12.891 -12.476 15.364 1.00 . A A . 4 PRO HB2 1 1
21 36394 1 1 7 PRO HB3 H -11.470 -12.617 14.325 1.00 . A A . 4 PRO HB3 1 1
21 36395 1 1 7 PRO HD2 H -13.092 -14.913 17.011 1.00 . A A . 4 PRO HD2 1 1
21 36396 1 1 7 PRO HD3 H -11.710 -15.955 16.613 1.00 . A A . 4 PRO HD3 1 1
21 36397 1 1 7 PRO HG2 H -13.109 -14.691 14.704 1.00 . A A . 4 PRO HG2 1 1
21 36398 1 1 7 PRO HG3 H -11.355 -14.918 14.573 1.00 . A A . 4 PRO HG3 1 1
21 36399 1 1 7 PRO N N -11.198 -13.994 17.217 1.00 . A A . 4 PRO N 1 1
21 36400 1 1 7 PRO O O -12.678 -11.346 17.471 1.00 . A A . 4 PRO O 1 1
21 36401 1 1 8 LEU C C -9.965 -8.296 17.783 1.00 . A A . 5 LEU C 1 1
21 36402 1 1 8 LEU CA C -10.823 -9.452 18.287 1.00 . A A . 5 LEU CA 1 1
21 36403 1 1 8 LEU CB C -10.584 -9.666 19.784 1.00 . A A . 5 LEU CB 1 1
21 36404 1 1 8 LEU CD1 C -11.025 -10.990 21.867 1.00 . A A . 5 LEU CD1 1 1
21 36405 1 1 8 LEU CD2 C -12.933 -10.284 20.411 1.00 . A A . 5 LEU CD2 1 1
21 36406 1 1 8 LEU CG C -11.477 -10.722 20.440 1.00 . A A . 5 LEU CG 1 1
21 36407 1 1 8 LEU H H -9.603 -10.875 17.303 1.00 . A A . 5 LEU H 1 1
21 36408 1 1 8 LEU HA H -11.862 -9.209 18.128 1.00 . A A . 5 LEU HA 1 1
21 36409 1 1 8 LEU HB2 H -9.554 -9.960 19.924 1.00 . A A . 5 LEU HB2 1 1
21 36410 1 1 8 LEU HB3 H -10.744 -8.726 20.290 1.00 . A A . 5 LEU HB3 1 1
21 36411 1 1 8 LEU HD11 H -10.004 -11.341 21.862 1.00 . A A . 5 LEU HD11 1 1
21 36412 1 1 8 LEU HD12 H -11.089 -10.078 22.441 1.00 . A A . 5 LEU HD12 1 1
21 36413 1 1 8 LEU HD13 H -11.663 -11.740 22.311 1.00 . A A . 5 LEU HD13 1 1
21 36414 1 1 8 LEU HD21 H -13.244 -10.132 19.388 1.00 . A A . 5 LEU HD21 1 1
21 36415 1 1 8 LEU HD22 H -13.549 -11.048 20.865 1.00 . A A . 5 LEU HD22 1 1
21 36416 1 1 8 LEU HD23 H -13.042 -9.361 20.961 1.00 . A A . 5 LEU HD23 1 1
21 36417 1 1 8 LEU HG H -11.397 -11.646 19.886 1.00 . A A . 5 LEU HG 1 1
21 36418 1 1 8 LEU N N -10.531 -10.675 17.548 1.00 . A A . 5 LEU N 1 1
21 36419 1 1 8 LEU O O -9.335 -8.393 16.730 1.00 . A A . 5 LEU O 1 1
21 36420 1 1 9 SER C C -7.687 -6.378 18.041 1.00 . A A . 6 SER C 1 1
21 36421 1 1 9 SER CA C -9.165 -6.029 18.171 1.00 . A A . 6 SER CA 1 1
21 36422 1 1 9 SER CB C -9.350 -4.919 19.207 1.00 . A A . 6 SER CB 1 1
21 36423 1 1 9 SER H H -10.471 -7.186 19.368 1.00 . A A . 6 SER H 1 1
21 36424 1 1 9 SER HA H -9.526 -5.679 17.214 1.00 . A A . 6 SER HA 1 1
21 36425 1 1 9 SER HB2 H -8.765 -4.059 18.919 1.00 . A A . 6 SER HB2 1 1
21 36426 1 1 9 SER HB3 H -10.395 -4.644 19.255 1.00 . A A . 6 SER HB3 1 1
21 36427 1 1 9 SER HG H -7.974 -5.409 20.512 1.00 . A A . 6 SER HG 1 1
21 36428 1 1 9 SER N N -9.947 -7.204 18.540 1.00 . A A . 6 SER N 1 1
21 36429 1 1 9 SER O O -6.941 -5.711 17.322 1.00 . A A . 6 SER O 1 1
21 36430 1 1 9 SER OG O -8.933 -5.345 20.492 1.00 . A A . 6 SER OG 1 1
21 36431 1 1 10 VAL C C -5.623 -8.771 17.498 1.00 . A A . 7 VAL C 1 1
21 36432 1 1 10 VAL CA C -5.879 -7.869 18.701 1.00 . A A . 7 VAL CA 1 1
21 36433 1 1 10 VAL CB C -5.489 -8.619 19.989 1.00 . A A . 7 VAL CB 1 1
21 36434 1 1 10 VAL CG1 C -5.616 -7.705 21.198 1.00 . A A . 7 VAL CG1 1 1
21 36435 1 1 10 VAL CG2 C -6.343 -9.866 20.164 1.00 . A A . 7 VAL CG2 1 1
21 36436 1 1 10 VAL H H -7.910 -7.921 19.294 1.00 . A A . 7 VAL H 1 1
21 36437 1 1 10 VAL HA H -5.255 -6.992 18.618 1.00 . A A . 7 VAL HA 1 1
21 36438 1 1 10 VAL HB H -4.457 -8.927 19.905 1.00 . A A . 7 VAL HB 1 1
21 36439 1 1 10 VAL HG11 H -4.966 -6.852 21.073 1.00 . A A . 7 VAL HG11 1 1
21 36440 1 1 10 VAL HG12 H -6.638 -7.369 21.290 1.00 . A A . 7 VAL HG12 1 1
21 36441 1 1 10 VAL HG13 H -5.333 -8.245 22.089 1.00 . A A . 7 VAL HG13 1 1
21 36442 1 1 10 VAL HG21 H -7.385 -9.586 20.210 1.00 . A A . 7 VAL HG21 1 1
21 36443 1 1 10 VAL HG22 H -6.185 -10.531 19.328 1.00 . A A . 7 VAL HG22 1 1
21 36444 1 1 10 VAL HG23 H -6.065 -10.368 21.080 1.00 . A A . 7 VAL HG23 1 1
21 36445 1 1 10 VAL N N -7.268 -7.429 18.739 1.00 . A A . 7 VAL N 1 1
21 36446 1 1 10 VAL O O -6.475 -9.578 17.124 1.00 . A A . 7 VAL O 1 1
21 36447 1 1 11 LYS C C -2.635 -9.112 15.333 1.00 . A A . 8 LYS C 1 1
21 36448 1 1 11 LYS CA C -4.069 -9.422 15.739 1.00 . A A . 8 LYS CA 1 1
21 36449 1 1 11 LYS CB C -5.016 -9.143 14.568 1.00 . A A . 8 LYS CB 1 1
21 36450 1 1 11 LYS CD C -5.002 -11.467 13.609 1.00 . A A . 8 LYS CD 1 1
21 36451 1 1 11 LYS CE C -4.726 -12.317 12.379 1.00 . A A . 8 LYS CE 1 1
21 36452 1 1 11 LYS CG C -4.736 -9.994 13.339 1.00 . A A . 8 LYS CG 1 1
21 36453 1 1 11 LYS H H -3.806 -7.978 17.252 1.00 . A A . 8 LYS H 1 1
21 36454 1 1 11 LYS HA H -4.139 -10.465 16.010 1.00 . A A . 8 LYS HA 1 1
21 36455 1 1 11 LYS HB2 H -6.029 -9.333 14.887 1.00 . A A . 8 LYS HB2 1 1
21 36456 1 1 11 LYS HB3 H -4.927 -8.104 14.286 1.00 . A A . 8 LYS HB3 1 1
21 36457 1 1 11 LYS HD2 H -4.363 -11.798 14.413 1.00 . A A . 8 LYS HD2 1 1
21 36458 1 1 11 LYS HD3 H -6.036 -11.591 13.895 1.00 . A A . 8 LYS HD3 1 1
21 36459 1 1 11 LYS HE2 H -5.365 -11.983 11.575 1.00 . A A . 8 LYS HE2 1 1
21 36460 1 1 11 LYS HE3 H -3.692 -12.189 12.093 1.00 . A A . 8 LYS HE3 1 1
21 36461 1 1 11 LYS HG2 H -5.373 -9.665 12.533 1.00 . A A . 8 LYS HG2 1 1
21 36462 1 1 11 LYS HG3 H -3.701 -9.872 13.058 1.00 . A A . 8 LYS HG3 1 1
21 36463 1 1 11 LYS HZ1 H -5.976 -13.906 12.905 1.00 . A A . 8 LYS HZ1 1 1
21 36464 1 1 11 LYS HZ2 H -4.787 -14.316 11.774 1.00 . A A . 8 LYS HZ2 1 1
21 36465 1 1 11 LYS HZ3 H -4.370 -14.105 13.400 1.00 . A A . 8 LYS HZ3 1 1
21 36466 1 1 11 LYS N N -4.445 -8.629 16.900 1.00 . A A . 8 LYS N 1 1
21 36467 1 1 11 LYS NZ N -4.983 -13.762 12.632 1.00 . A A . 8 LYS NZ 1 1
21 36468 1 1 11 LYS O O -2.208 -7.959 15.361 1.00 . A A . 8 LYS O 1 1
21 36469 1 1 12 ASP C C -0.422 -9.446 13.138 1.00 . A A . 9 ASP C 1 1
21 36470 1 1 12 ASP CA C -0.509 -9.988 14.561 1.00 . A A . 9 ASP CA 1 1
21 36471 1 1 12 ASP CB C 0.214 -11.325 14.650 1.00 . A A . 9 ASP CB 1 1
21 36472 1 1 12 ASP CG C -0.053 -12.044 15.959 1.00 . A A . 9 ASP CG 1 1
21 36473 1 1 12 ASP H H -2.280 -11.044 14.987 1.00 . A A . 9 ASP H 1 1
21 36474 1 1 12 ASP HA H -0.042 -9.286 15.234 1.00 . A A . 9 ASP HA 1 1
21 36475 1 1 12 ASP HB2 H -0.110 -11.954 13.838 1.00 . A A . 9 ASP HB2 1 1
21 36476 1 1 12 ASP HB3 H 1.271 -11.156 14.567 1.00 . A A . 9 ASP HB3 1 1
21 36477 1 1 12 ASP N N -1.892 -10.148 14.971 1.00 . A A . 9 ASP N 1 1
21 36478 1 1 12 ASP O O -0.694 -10.161 12.172 1.00 . A A . 9 ASP O 1 1
21 36479 1 1 12 ASP OD1 O -1.031 -12.817 16.021 1.00 . A A . 9 ASP OD1 1 1
21 36480 1 1 12 ASP OD2 O 0.716 -11.832 16.920 1.00 . A A . 9 ASP OD2 1 1
21 36481 1 1 13 ASN C C 1.498 -7.042 11.475 1.00 . A A . 10 ASN C 1 1
21 36482 1 1 13 ASN CA C 0.081 -7.536 11.719 1.00 . A A . 10 ASN CA 1 1
21 36483 1 1 13 ASN CB C -0.890 -6.362 11.620 1.00 . A A . 10 ASN CB 1 1
21 36484 1 1 13 ASN CG C -1.462 -5.948 12.962 1.00 . A A . 10 ASN CG 1 1
21 36485 1 1 13 ASN H H 0.149 -7.665 13.824 1.00 . A A . 10 ASN H 1 1
21 36486 1 1 13 ASN HA H -0.169 -8.259 10.964 1.00 . A A . 10 ASN HA 1 1
21 36487 1 1 13 ASN HB2 H -0.373 -5.510 11.202 1.00 . A A . 10 ASN HB2 1 1
21 36488 1 1 13 ASN HB3 H -1.706 -6.636 10.970 1.00 . A A . 10 ASN HB3 1 1
21 36489 1 1 13 ASN HD21 H 0.054 -4.693 13.248 1.00 . A A . 10 ASN HD21 1 1
21 36490 1 1 13 ASN HD22 H -1.123 -4.744 14.512 1.00 . A A . 10 ASN HD22 1 1
21 36491 1 1 13 ASN N N -0.043 -8.180 13.019 1.00 . A A . 10 ASN N 1 1
21 36492 1 1 13 ASN ND2 N -0.773 -5.038 13.644 1.00 . A A . 10 ASN ND2 1 1
21 36493 1 1 13 ASN O O 2.299 -7.712 10.821 1.00 . A A . 10 ASN O 1 1
21 36494 1 1 13 ASN OD1 O -2.514 -6.434 13.378 1.00 . A A . 10 ASN OD1 1 1
21 36495 1 1 14 ASP C C 4.213 -6.242 11.835 1.00 . A A . 11 ASP C 1 1
21 36496 1 1 14 ASP CA C 3.083 -5.222 11.865 1.00 . A A . 11 ASP CA 1 1
21 36497 1 1 14 ASP CB C 3.298 -4.231 13.007 1.00 . A A . 11 ASP CB 1 1
21 36498 1 1 14 ASP CG C 2.639 -4.684 14.295 1.00 . A A . 11 ASP CG 1 1
21 36499 1 1 14 ASP H H 1.086 -5.391 12.492 1.00 . A A . 11 ASP H 1 1
21 36500 1 1 14 ASP HA H 3.086 -4.679 10.933 1.00 . A A . 11 ASP HA 1 1
21 36501 1 1 14 ASP HB2 H 4.358 -4.122 13.186 1.00 . A A . 11 ASP HB2 1 1
21 36502 1 1 14 ASP HB3 H 2.884 -3.274 12.728 1.00 . A A . 11 ASP HB3 1 1
21 36503 1 1 14 ASP N N 1.782 -5.857 12.000 1.00 . A A . 11 ASP N 1 1
21 36504 1 1 14 ASP O O 4.576 -6.820 12.858 1.00 . A A . 11 ASP O 1 1
21 36505 1 1 14 ASP OD1 O 3.120 -5.667 14.896 1.00 . A A . 11 ASP OD1 1 1
21 36506 1 1 14 ASP OD2 O 1.638 -4.057 14.702 1.00 . A A . 11 ASP OD2 1 1
21 36507 1 1 15 LYS C C 7.196 -6.715 10.630 1.00 . A A . 12 LYS C 1 1
21 36508 1 1 15 LYS CA C 5.846 -7.401 10.449 1.00 . A A . 12 LYS CA 1 1
21 36509 1 1 15 LYS CB C 5.767 -8.038 9.059 1.00 . A A . 12 LYS CB 1 1
21 36510 1 1 15 LYS CD C 5.848 -10.557 9.108 1.00 . A A . 12 LYS CD 1 1
21 36511 1 1 15 LYS CE C 6.635 -10.600 10.410 1.00 . A A . 12 LYS CE 1 1
21 36512 1 1 15 LYS CG C 4.956 -9.324 9.021 1.00 . A A . 12 LYS CG 1 1
21 36513 1 1 15 LYS H H 4.385 -5.980 9.870 1.00 . A A . 12 LYS H 1 1
21 36514 1 1 15 LYS HA H 5.749 -8.177 11.194 1.00 . A A . 12 LYS HA 1 1
21 36515 1 1 15 LYS HB2 H 5.313 -7.331 8.379 1.00 . A A . 12 LYS HB2 1 1
21 36516 1 1 15 LYS HB3 H 6.768 -8.258 8.720 1.00 . A A . 12 LYS HB3 1 1
21 36517 1 1 15 LYS HD2 H 5.229 -11.439 9.047 1.00 . A A . 12 LYS HD2 1 1
21 36518 1 1 15 LYS HD3 H 6.542 -10.544 8.281 1.00 . A A . 12 LYS HD3 1 1
21 36519 1 1 15 LYS HE2 H 7.281 -9.734 10.454 1.00 . A A . 12 LYS HE2 1 1
21 36520 1 1 15 LYS HE3 H 5.941 -10.572 11.237 1.00 . A A . 12 LYS HE3 1 1
21 36521 1 1 15 LYS HG2 H 4.270 -9.329 9.854 1.00 . A A . 12 LYS HG2 1 1
21 36522 1 1 15 LYS HG3 H 4.402 -9.360 8.095 1.00 . A A . 12 LYS HG3 1 1
21 36523 1 1 15 LYS HZ1 H 6.861 -12.675 10.475 1.00 . A A . 12 LYS HZ1 1 1
21 36524 1 1 15 LYS HZ2 H 8.150 -11.867 9.733 1.00 . A A . 12 LYS HZ2 1 1
21 36525 1 1 15 LYS HZ3 H 7.986 -11.833 11.416 1.00 . A A . 12 LYS HZ3 1 1
21 36526 1 1 15 LYS N N 4.748 -6.460 10.642 1.00 . A A . 12 LYS N 1 1
21 36527 1 1 15 LYS NZ N 7.466 -11.830 10.517 1.00 . A A . 12 LYS NZ 1 1
21 36528 1 1 15 LYS O O 7.718 -6.088 9.708 1.00 . A A . 12 LYS O 1 1
21 36529 1 1 16 TRP C C 10.174 -7.101 11.611 1.00 . A A . 13 TRP C 1 1
21 36530 1 1 16 TRP CA C 9.037 -6.242 12.152 1.00 . A A . 13 TRP CA 1 1
21 36531 1 1 16 TRP CB C 9.148 -6.078 13.669 1.00 . A A . 13 TRP CB 1 1
21 36532 1 1 16 TRP CD1 C 6.845 -6.596 14.668 1.00 . A A . 13 TRP CD1 1 1
21 36533 1 1 16 TRP CD2 C 7.365 -4.418 14.662 1.00 . A A . 13 TRP CD2 1 1
21 36534 1 1 16 TRP CE2 C 6.075 -4.570 15.211 1.00 . A A . 13 TRP CE2 1 1
21 36535 1 1 16 TRP CE3 C 7.905 -3.134 14.564 1.00 . A A . 13 TRP CE3 1 1
21 36536 1 1 16 TRP CG C 7.836 -5.727 14.311 1.00 . A A . 13 TRP CG 1 1
21 36537 1 1 16 TRP CH2 C 5.874 -2.241 15.544 1.00 . A A . 13 TRP CH2 1 1
21 36538 1 1 16 TRP CZ2 C 5.318 -3.485 15.654 1.00 . A A . 13 TRP CZ2 1 1
21 36539 1 1 16 TRP CZ3 C 7.156 -2.060 15.008 1.00 . A A . 13 TRP CZ3 1 1
21 36540 1 1 16 TRP H H 7.285 -7.343 12.523 1.00 . A A . 13 TRP H 1 1
21 36541 1 1 16 TRP HA H 9.085 -5.273 11.689 1.00 . A A . 13 TRP HA 1 1
21 36542 1 1 16 TRP HB2 H 9.503 -7.001 14.104 1.00 . A A . 13 TRP HB2 1 1
21 36543 1 1 16 TRP HB3 H 9.847 -5.292 13.882 1.00 . A A . 13 TRP HB3 1 1
21 36544 1 1 16 TRP HD1 H 6.896 -7.666 14.534 1.00 . A A . 13 TRP HD1 1 1
21 36545 1 1 16 TRP HE1 H 4.947 -6.311 15.522 1.00 . A A . 13 TRP HE1 1 1
21 36546 1 1 16 TRP HE3 H 8.891 -2.972 14.154 1.00 . A A . 13 TRP HE3 1 1
21 36547 1 1 16 TRP HH2 H 5.327 -1.372 15.877 1.00 . A A . 13 TRP HH2 1 1
21 36548 1 1 16 TRP HZ2 H 4.320 -3.607 16.062 1.00 . A A . 13 TRP HZ2 1 1
21 36549 1 1 16 TRP HZ3 H 7.557 -1.059 14.939 1.00 . A A . 13 TRP HZ3 1 1
21 36550 1 1 16 TRP N N 7.753 -6.838 11.829 1.00 . A A . 13 TRP N 1 1
21 36551 1 1 16 TRP NE1 N 5.780 -5.908 15.200 1.00 . A A . 13 TRP NE1 1 1
21 36552 1 1 16 TRP O O 10.534 -8.116 12.210 1.00 . A A . 13 TRP O 1 1
21 36553 1 1 17 VAL C C 12.825 -6.551 9.146 1.00 . A A . 14 VAL C 1 1
21 36554 1 1 17 VAL CA C 11.825 -7.452 9.853 1.00 . A A . 14 VAL CA 1 1
21 36555 1 1 17 VAL CB C 11.280 -8.479 8.837 1.00 . A A . 14 VAL CB 1 1
21 36556 1 1 17 VAL CG1 C 10.427 -9.528 9.535 1.00 . A A . 14 VAL CG1 1 1
21 36557 1 1 17 VAL CG2 C 10.487 -7.780 7.743 1.00 . A A . 14 VAL CG2 1 1
21 36558 1 1 17 VAL H H 10.428 -5.851 10.052 1.00 . A A . 14 VAL H 1 1
21 36559 1 1 17 VAL HA H 12.345 -7.995 10.629 1.00 . A A . 14 VAL HA 1 1
21 36560 1 1 17 VAL HB H 12.119 -8.979 8.377 1.00 . A A . 14 VAL HB 1 1
21 36561 1 1 17 VAL HG11 H 11.024 -10.045 10.272 1.00 . A A . 14 VAL HG11 1 1
21 36562 1 1 17 VAL HG12 H 9.591 -9.049 10.020 1.00 . A A . 14 VAL HG12 1 1
21 36563 1 1 17 VAL HG13 H 10.062 -10.237 8.806 1.00 . A A . 14 VAL HG13 1 1
21 36564 1 1 17 VAL HG21 H 9.678 -7.220 8.186 1.00 . A A . 14 VAL HG21 1 1
21 36565 1 1 17 VAL HG22 H 11.137 -7.109 7.202 1.00 . A A . 14 VAL HG22 1 1
21 36566 1 1 17 VAL HG23 H 10.085 -8.517 7.063 1.00 . A A . 14 VAL HG23 1 1
21 36567 1 1 17 VAL N N 10.740 -6.690 10.475 1.00 . A A . 14 VAL N 1 1
21 36568 1 1 17 VAL O O 12.772 -5.329 9.267 1.00 . A A . 14 VAL O 1 1
21 36569 1 1 18 ASP C C 14.493 -6.506 6.177 1.00 . A A . 15 ASP C 1 1
21 36570 1 1 18 ASP CA C 14.778 -6.473 7.676 1.00 . A A . 15 ASP CA 1 1
21 36571 1 1 18 ASP CB C 16.131 -7.114 7.972 1.00 . A A . 15 ASP CB 1 1
21 36572 1 1 18 ASP CG C 16.816 -6.500 9.176 1.00 . A A . 15 ASP CG 1 1
21 36573 1 1 18 ASP H H 13.716 -8.159 8.372 1.00 . A A . 15 ASP H 1 1
21 36574 1 1 18 ASP HA H 14.791 -5.447 8.012 1.00 . A A . 15 ASP HA 1 1
21 36575 1 1 18 ASP HB2 H 15.979 -8.165 8.170 1.00 . A A . 15 ASP HB2 1 1
21 36576 1 1 18 ASP HB3 H 16.775 -7.000 7.113 1.00 . A A . 15 ASP HB3 1 1
21 36577 1 1 18 ASP N N 13.740 -7.180 8.415 1.00 . A A . 15 ASP N 1 1
21 36578 1 1 18 ASP O O 13.467 -7.037 5.750 1.00 . A A . 15 ASP O 1 1
21 36579 1 1 18 ASP OD1 O 16.489 -6.902 10.313 1.00 . A A . 15 ASP OD1 1 1
21 36580 1 1 18 ASP OD2 O 17.678 -5.619 8.982 1.00 . A A . 15 ASP OD2 1 1
21 36581 1 1 19 THR C C 16.426 -5.334 3.199 1.00 . A A . 16 THR C 1 1
21 36582 1 1 19 THR CA C 15.217 -5.921 3.925 1.00 . A A . 16 THR CA 1 1
21 36583 1 1 19 THR CB C 13.966 -5.104 3.542 1.00 . A A . 16 THR CB 1 1
21 36584 1 1 19 THR CG2 C 14.278 -3.617 3.473 1.00 . A A . 16 THR CG2 1 1
21 36585 1 1 19 THR H H 16.205 -5.540 5.766 1.00 . A A . 16 THR H 1 1
21 36586 1 1 19 THR HA H 15.070 -6.938 3.593 1.00 . A A . 16 THR HA 1 1
21 36587 1 1 19 THR HB H 13.215 -5.259 4.298 1.00 . A A . 16 THR HB 1 1
21 36588 1 1 19 THR HG1 H 13.561 -4.842 1.629 1.00 . A A . 16 THR HG1 1 1
21 36589 1 1 19 THR HG21 H 14.708 -3.296 4.410 1.00 . A A . 16 THR HG21 1 1
21 36590 1 1 19 THR HG22 H 14.977 -3.432 2.674 1.00 . A A . 16 THR HG22 1 1
21 36591 1 1 19 THR HG23 H 13.366 -3.066 3.290 1.00 . A A . 16 THR HG23 1 1
21 36592 1 1 19 THR N N 15.401 -5.943 5.375 1.00 . A A . 16 THR N 1 1
21 36593 1 1 19 THR O O 17.444 -5.012 3.812 1.00 . A A . 16 THR O 1 1
21 36594 1 1 19 THR OG1 O 13.460 -5.544 2.277 1.00 . A A . 16 THR OG1 1 1
21 36595 1 1 20 HIS C C 16.853 -3.368 0.362 1.00 . A A . 17 HIS C 1 1
21 36596 1 1 20 HIS CA C 17.348 -4.643 1.040 1.00 . A A . 17 HIS CA 1 1
21 36597 1 1 20 HIS CB C 17.794 -5.666 -0.005 1.00 . A A . 17 HIS CB 1 1
21 36598 1 1 20 HIS CD2 C 20.266 -6.268 0.501 1.00 . A A . 17 HIS CD2 1 1
21 36599 1 1 20 HIS CE1 C 19.955 -8.314 1.228 1.00 . A A . 17 HIS CE1 1 1
21 36600 1 1 20 HIS CG C 18.937 -6.522 0.445 1.00 . A A . 17 HIS CG 1 1
21 36601 1 1 20 HIS H H 15.457 -5.490 1.457 1.00 . A A . 17 HIS H 1 1
21 36602 1 1 20 HIS HA H 18.185 -4.397 1.678 1.00 . A A . 17 HIS HA 1 1
21 36603 1 1 20 HIS HB2 H 16.965 -6.318 -0.231 1.00 . A A . 17 HIS HB2 1 1
21 36604 1 1 20 HIS HB3 H 18.095 -5.150 -0.904 1.00 . A A . 17 HIS HB3 1 1
21 36605 1 1 20 HIS HD1 H 17.923 -8.289 0.987 1.00 . A A . 17 HIS HD1 1 1
21 36606 1 1 20 HIS HD2 H 20.755 -5.349 0.214 1.00 . A A . 17 HIS HD2 1 1
21 36607 1 1 20 HIS HE1 H 20.136 -9.304 1.617 1.00 . A A . 17 HIS HE1 1 1
21 36608 1 1 20 HIS HE2 H 21.843 -7.538 1.058 1.00 . A A . 17 HIS HE2 1 1
21 36609 1 1 20 HIS N N 16.294 -5.202 1.879 1.00 . A A . 17 HIS N 1 1
21 36610 1 1 20 HIS ND1 N 18.776 -7.812 0.906 1.00 . A A . 17 HIS ND1 1 1
21 36611 1 1 20 HIS NE2 N 20.875 -7.398 0.990 1.00 . A A . 17 HIS NE2 1 1
21 36612 1 1 20 HIS O O 15.826 -2.818 0.752 1.00 . A A . 17 HIS O 1 1
21 36613 1 1 21 VAL C C 16.220 -1.961 -2.508 1.00 . A A . 18 VAL C 1 1
21 36614 1 1 21 VAL CA C 17.182 -1.680 -1.356 1.00 . A A . 18 VAL CA 1 1
21 36615 1 1 21 VAL CB C 18.408 -0.914 -1.893 1.00 . A A . 18 VAL CB 1 1
21 36616 1 1 21 VAL CG1 C 19.205 -1.781 -2.856 1.00 . A A . 18 VAL CG1 1 1
21 36617 1 1 21 VAL CG2 C 17.974 0.385 -2.562 1.00 . A A . 18 VAL CG2 1 1
21 36618 1 1 21 VAL H H 18.374 -3.387 -0.941 1.00 . A A . 18 VAL H 1 1
21 36619 1 1 21 VAL HA H 16.679 -1.043 -0.642 1.00 . A A . 18 VAL HA 1 1
21 36620 1 1 21 VAL HB H 19.045 -0.666 -1.058 1.00 . A A . 18 VAL HB 1 1
21 36621 1 1 21 VAL HG11 H 19.537 -2.673 -2.347 1.00 . A A . 18 VAL HG11 1 1
21 36622 1 1 21 VAL HG12 H 18.581 -2.056 -3.695 1.00 . A A . 18 VAL HG12 1 1
21 36623 1 1 21 VAL HG13 H 20.063 -1.229 -3.211 1.00 . A A . 18 VAL HG13 1 1
21 36624 1 1 21 VAL HG21 H 17.406 0.979 -1.860 1.00 . A A . 18 VAL HG21 1 1
21 36625 1 1 21 VAL HG22 H 18.846 0.936 -2.878 1.00 . A A . 18 VAL HG22 1 1
21 36626 1 1 21 VAL HG23 H 17.359 0.159 -3.421 1.00 . A A . 18 VAL HG23 1 1
21 36627 1 1 21 VAL N N 17.571 -2.902 -0.655 1.00 . A A . 18 VAL N 1 1
21 36628 1 1 21 VAL O O 16.440 -2.863 -3.317 1.00 . A A . 18 VAL O 1 1
21 36629 1 1 22 GLY C C 13.608 -2.719 -3.741 1.00 . A A . 19 GLY C 1 1
21 36630 1 1 22 GLY CA C 14.152 -1.313 -3.610 1.00 . A A . 19 GLY CA 1 1
21 36631 1 1 22 GLY H H 15.034 -0.483 -1.879 1.00 . A A . 19 GLY H 1 1
21 36632 1 1 22 GLY HA2 H 14.585 -1.022 -4.554 1.00 . A A . 19 GLY HA2 1 1
21 36633 1 1 22 GLY HA3 H 13.331 -0.647 -3.389 1.00 . A A . 19 GLY HA3 1 1
21 36634 1 1 22 GLY N N 15.150 -1.173 -2.564 1.00 . A A . 19 GLY N 1 1
21 36635 1 1 22 GLY O O 13.059 -3.074 -4.783 1.00 . A A . 19 GLY O 1 1
21 36636 1 1 23 LYS C C 11.745 -4.874 -2.852 1.00 . A A . 20 LYS C 1 1
21 36637 1 1 23 LYS CA C 13.262 -4.889 -2.722 1.00 . A A . 20 LYS CA 1 1
21 36638 1 1 23 LYS CB C 13.680 -5.639 -1.457 1.00 . A A . 20 LYS CB 1 1
21 36639 1 1 23 LYS CD C 15.486 -7.130 -2.269 1.00 . A A . 20 LYS CD 1 1
21 36640 1 1 23 LYS CE C 16.102 -8.510 -2.114 1.00 . A A . 20 LYS CE 1 1
21 36641 1 1 23 LYS CG C 14.082 -7.075 -1.711 1.00 . A A . 20 LYS CG 1 1
21 36642 1 1 23 LYS H H 14.234 -3.200 -1.901 1.00 . A A . 20 LYS H 1 1
21 36643 1 1 23 LYS HA H 13.682 -5.385 -3.584 1.00 . A A . 20 LYS HA 1 1
21 36644 1 1 23 LYS HB2 H 14.521 -5.128 -1.014 1.00 . A A . 20 LYS HB2 1 1
21 36645 1 1 23 LYS HB3 H 12.865 -5.637 -0.759 1.00 . A A . 20 LYS HB3 1 1
21 36646 1 1 23 LYS HD2 H 15.458 -6.872 -3.316 1.00 . A A . 20 LYS HD2 1 1
21 36647 1 1 23 LYS HD3 H 16.082 -6.409 -1.738 1.00 . A A . 20 LYS HD3 1 1
21 36648 1 1 23 LYS HE2 H 16.128 -8.763 -1.063 1.00 . A A . 20 LYS HE2 1 1
21 36649 1 1 23 LYS HE3 H 15.489 -9.226 -2.640 1.00 . A A . 20 LYS HE3 1 1
21 36650 1 1 23 LYS HG2 H 14.048 -7.623 -0.782 1.00 . A A . 20 LYS HG2 1 1
21 36651 1 1 23 LYS HG3 H 13.400 -7.515 -2.423 1.00 . A A . 20 LYS HG3 1 1
21 36652 1 1 23 LYS HZ1 H 18.095 -7.885 -2.161 1.00 . A A . 20 LYS HZ1 1 1
21 36653 1 1 23 LYS HZ2 H 17.881 -9.519 -2.537 1.00 . A A . 20 LYS HZ2 1 1
21 36654 1 1 23 LYS HZ3 H 17.481 -8.331 -3.672 1.00 . A A . 20 LYS HZ3 1 1
21 36655 1 1 23 LYS N N 13.766 -3.525 -2.698 1.00 . A A . 20 LYS N 1 1
21 36656 1 1 23 LYS NZ N 17.486 -8.565 -2.659 1.00 . A A . 20 LYS NZ 1 1
21 36657 1 1 23 LYS O O 11.024 -4.922 -1.855 1.00 . A A . 20 LYS O 1 1
21 36658 1 1 24 THR C C 9.098 -5.853 -3.650 1.00 . A A . 21 THR C 1 1
21 36659 1 1 24 THR CA C 9.844 -4.739 -4.371 1.00 . A A . 21 THR CA 1 1
21 36660 1 1 24 THR CB C 9.560 -4.840 -5.880 1.00 . A A . 21 THR CB 1 1
21 36661 1 1 24 THR CG2 C 8.126 -4.437 -6.184 1.00 . A A . 21 THR CG2 1 1
21 36662 1 1 24 THR H H 11.904 -4.751 -4.838 1.00 . A A . 21 THR H 1 1
21 36663 1 1 24 THR HA H 9.469 -3.788 -4.021 1.00 . A A . 21 THR HA 1 1
21 36664 1 1 24 THR HB H 9.707 -5.863 -6.193 1.00 . A A . 21 THR HB 1 1
21 36665 1 1 24 THR HG1 H 11.118 -3.635 -6.005 1.00 . A A . 21 THR HG1 1 1
21 36666 1 1 24 THR HG21 H 7.960 -3.419 -5.860 1.00 . A A . 21 THR HG21 1 1
21 36667 1 1 24 THR HG22 H 7.949 -4.509 -7.247 1.00 . A A . 21 THR HG22 1 1
21 36668 1 1 24 THR HG23 H 7.449 -5.094 -5.660 1.00 . A A . 21 THR HG23 1 1
21 36669 1 1 24 THR N N 11.273 -4.786 -4.091 1.00 . A A . 21 THR N 1 1
21 36670 1 1 24 THR O O 9.039 -6.987 -4.127 1.00 . A A . 21 THR O 1 1
21 36671 1 1 24 THR OG1 O 10.461 -3.994 -6.606 1.00 . A A . 21 THR OG1 1 1
21 36672 1 1 25 THR C C 6.299 -6.391 -2.025 1.00 . A A . 22 THR C 1 1
21 36673 1 1 25 THR CA C 7.782 -6.485 -1.708 1.00 . A A . 22 THR CA 1 1
21 36674 1 1 25 THR CB C 8.010 -6.279 -0.196 1.00 . A A . 22 THR CB 1 1
21 36675 1 1 25 THR CG2 C 7.085 -7.161 0.630 1.00 . A A . 22 THR CG2 1 1
21 36676 1 1 25 THR H H 8.626 -4.603 -2.166 1.00 . A A . 22 THR H 1 1
21 36677 1 1 25 THR HA H 8.127 -7.475 -1.975 1.00 . A A . 22 THR HA 1 1
21 36678 1 1 25 THR HB H 7.808 -5.246 0.045 1.00 . A A . 22 THR HB 1 1
21 36679 1 1 25 THR HG1 H 9.569 -7.482 -0.091 1.00 . A A . 22 THR HG1 1 1
21 36680 1 1 25 THR HG21 H 6.057 -6.924 0.397 1.00 . A A . 22 THR HG21 1 1
21 36681 1 1 25 THR HG22 H 7.276 -8.198 0.399 1.00 . A A . 22 THR HG22 1 1
21 36682 1 1 25 THR HG23 H 7.265 -6.987 1.681 1.00 . A A . 22 THR HG23 1 1
21 36683 1 1 25 THR N N 8.533 -5.521 -2.496 1.00 . A A . 22 THR N 1 1
21 36684 1 1 25 THR O O 5.597 -5.501 -1.541 1.00 . A A . 22 THR O 1 1
21 36685 1 1 25 THR OG1 O 9.373 -6.570 0.137 1.00 . A A . 22 THR OG1 1 1
21 36686 1 1 26 GLU C C 3.588 -7.950 -2.171 1.00 . A A . 23 GLU C 1 1
21 36687 1 1 26 GLU CA C 4.452 -7.365 -3.274 1.00 . A A . 23 GLU CA 1 1
21 36688 1 1 26 GLU CB C 4.336 -8.207 -4.537 1.00 . A A . 23 GLU CB 1 1
21 36689 1 1 26 GLU CD C 2.949 -8.700 -6.581 1.00 . A A . 23 GLU CD 1 1
21 36690 1 1 26 GLU CG C 2.960 -8.165 -5.162 1.00 . A A . 23 GLU CG 1 1
21 36691 1 1 26 GLU H H 6.459 -7.968 -3.234 1.00 . A A . 23 GLU H 1 1
21 36692 1 1 26 GLU HA H 4.118 -6.360 -3.482 1.00 . A A . 23 GLU HA 1 1
21 36693 1 1 26 GLU HB2 H 5.051 -7.846 -5.261 1.00 . A A . 23 GLU HB2 1 1
21 36694 1 1 26 GLU HB3 H 4.570 -9.232 -4.293 1.00 . A A . 23 GLU HB3 1 1
21 36695 1 1 26 GLU HG2 H 2.285 -8.758 -4.561 1.00 . A A . 23 GLU HG2 1 1
21 36696 1 1 26 GLU HG3 H 2.625 -7.141 -5.174 1.00 . A A . 23 GLU HG3 1 1
21 36697 1 1 26 GLU N N 5.840 -7.309 -2.866 1.00 . A A . 23 GLU N 1 1
21 36698 1 1 26 GLU O O 3.923 -8.980 -1.584 1.00 . A A . 23 GLU O 1 1
21 36699 1 1 26 GLU OE1 O 3.172 -9.916 -6.760 1.00 . A A . 23 GLU OE1 1 1
21 36700 1 1 26 GLU OE2 O 2.720 -7.902 -7.515 1.00 . A A . 23 GLU OE2 1 1
21 36701 1 1 27 ILE C C 0.123 -7.743 -1.310 1.00 . A A . 24 ILE C 1 1
21 36702 1 1 27 ILE CA C 1.571 -7.737 -0.849 1.00 . A A . 24 ILE CA 1 1
21 36703 1 1 27 ILE CB C 1.677 -6.836 0.386 1.00 . A A . 24 ILE CB 1 1
21 36704 1 1 27 ILE CD1 C 3.341 -5.643 1.901 1.00 . A A . 24 ILE CD1 1 1
21 36705 1 1 27 ILE CG1 C 3.142 -6.632 0.775 1.00 . A A . 24 ILE CG1 1 1
21 36706 1 1 27 ILE CG2 C 0.884 -7.429 1.542 1.00 . A A . 24 ILE CG2 1 1
21 36707 1 1 27 ILE H H 2.264 -6.472 -2.392 1.00 . A A . 24 ILE H 1 1
21 36708 1 1 27 ILE HA H 1.852 -8.740 -0.565 1.00 . A A . 24 ILE HA 1 1
21 36709 1 1 27 ILE HB H 1.244 -5.884 0.133 1.00 . A A . 24 ILE HB 1 1
21 36710 1 1 27 ILE HD11 H 2.776 -4.745 1.695 1.00 . A A . 24 ILE HD11 1 1
21 36711 1 1 27 ILE HD12 H 2.998 -6.078 2.828 1.00 . A A . 24 ILE HD12 1 1
21 36712 1 1 27 ILE HD13 H 4.389 -5.397 1.984 1.00 . A A . 24 ILE HD13 1 1
21 36713 1 1 27 ILE HG12 H 3.557 -7.578 1.086 1.00 . A A . 24 ILE HG12 1 1
21 36714 1 1 27 ILE HG13 H 3.688 -6.270 -0.083 1.00 . A A . 24 ILE HG13 1 1
21 36715 1 1 27 ILE HG21 H -0.147 -7.557 1.241 1.00 . A A . 24 ILE HG21 1 1
21 36716 1 1 27 ILE HG22 H 1.302 -8.386 1.811 1.00 . A A . 24 ILE HG22 1 1
21 36717 1 1 27 ILE HG23 H 0.930 -6.762 2.390 1.00 . A A . 24 ILE HG23 1 1
21 36718 1 1 27 ILE N N 2.475 -7.288 -1.893 1.00 . A A . 24 ILE N 1 1
21 36719 1 1 27 ILE O O -0.534 -6.703 -1.340 1.00 . A A . 24 ILE O 1 1
21 36720 1 1 28 HIS C C -2.634 -9.235 -0.872 1.00 . A A . 25 HIS C 1 1
21 36721 1 1 28 HIS CA C -1.749 -9.066 -2.098 1.00 . A A . 25 HIS CA 1 1
21 36722 1 1 28 HIS CB C -1.916 -10.276 -3.012 1.00 . A A . 25 HIS CB 1 1
21 36723 1 1 28 HIS CD2 C -0.253 -9.680 -4.909 1.00 . A A . 25 HIS CD2 1 1
21 36724 1 1 28 HIS CE1 C 0.869 -11.561 -4.953 1.00 . A A . 25 HIS CE1 1 1
21 36725 1 1 28 HIS CG C -0.778 -10.489 -3.959 1.00 . A A . 25 HIS CG 1 1
21 36726 1 1 28 HIS H H 0.217 -9.700 -1.678 1.00 . A A . 25 HIS H 1 1
21 36727 1 1 28 HIS HA H -2.042 -8.171 -2.628 1.00 . A A . 25 HIS HA 1 1
21 36728 1 1 28 HIS HB2 H -2.014 -11.160 -2.403 1.00 . A A . 25 HIS HB2 1 1
21 36729 1 1 28 HIS HB3 H -2.810 -10.150 -3.596 1.00 . A A . 25 HIS HB3 1 1
21 36730 1 1 28 HIS HD1 H -0.191 -12.445 -3.444 1.00 . A A . 25 HIS HD1 1 1
21 36731 1 1 28 HIS HD2 H -0.575 -8.674 -5.144 1.00 . A A . 25 HIS HD2 1 1
21 36732 1 1 28 HIS HE1 H 1.584 -12.326 -5.219 1.00 . A A . 25 HIS HE1 1 1
21 36733 1 1 28 HIS HE2 H 1.219 -10.101 -6.341 1.00 . A A . 25 HIS HE2 1 1
21 36734 1 1 28 HIS N N -0.367 -8.918 -1.678 1.00 . A A . 25 HIS N 1 1
21 36735 1 1 28 HIS ND1 N -0.052 -11.659 -4.012 1.00 . A A . 25 HIS ND1 1 1
21 36736 1 1 28 HIS NE2 N 0.768 -10.370 -5.514 1.00 . A A . 25 HIS NE2 1 1
21 36737 1 1 28 HIS O O -2.747 -10.330 -0.321 1.00 . A A . 25 HIS O 1 1
21 36738 1 1 29 LEU C C -5.556 -8.416 0.331 1.00 . A A . 26 LEU C 1 1
21 36739 1 1 29 LEU CA C -4.111 -8.176 0.731 1.00 . A A . 26 LEU CA 1 1
21 36740 1 1 29 LEU CB C -4.004 -6.861 1.500 1.00 . A A . 26 LEU CB 1 1
21 36741 1 1 29 LEU CD1 C -2.546 -5.032 2.403 1.00 . A A . 26 LEU CD1 1 1
21 36742 1 1 29 LEU CD2 C -2.157 -7.398 3.113 1.00 . A A . 26 LEU CD2 1 1
21 36743 1 1 29 LEU CG C -2.596 -6.491 1.972 1.00 . A A . 26 LEU CG 1 1
21 36744 1 1 29 LEU H H -3.146 -7.310 -0.939 1.00 . A A . 26 LEU H 1 1
21 36745 1 1 29 LEU HA H -3.783 -8.984 1.367 1.00 . A A . 26 LEU HA 1 1
21 36746 1 1 29 LEU HB2 H -4.366 -6.074 0.859 1.00 . A A . 26 LEU HB2 1 1
21 36747 1 1 29 LEU HB3 H -4.647 -6.920 2.366 1.00 . A A . 26 LEU HB3 1 1
21 36748 1 1 29 LEU HD11 H -2.820 -4.402 1.571 1.00 . A A . 26 LEU HD11 1 1
21 36749 1 1 29 LEU HD12 H -3.239 -4.875 3.217 1.00 . A A . 26 LEU HD12 1 1
21 36750 1 1 29 LEU HD13 H -1.547 -4.787 2.728 1.00 . A A . 26 LEU HD13 1 1
21 36751 1 1 29 LEU HD21 H -2.267 -8.430 2.815 1.00 . A A . 26 LEU HD21 1 1
21 36752 1 1 29 LEU HD22 H -1.122 -7.199 3.352 1.00 . A A . 26 LEU HD22 1 1
21 36753 1 1 29 LEU HD23 H -2.769 -7.205 3.982 1.00 . A A . 26 LEU HD23 1 1
21 36754 1 1 29 LEU HG H -1.902 -6.621 1.155 1.00 . A A . 26 LEU HG 1 1
21 36755 1 1 29 LEU N N -3.253 -8.147 -0.444 1.00 . A A . 26 LEU N 1 1
21 36756 1 1 29 LEU O O -5.990 -7.994 -0.736 1.00 . A A . 26 LEU O 1 1
21 36757 1 1 30 LYS C C -8.600 -8.420 1.684 1.00 . A A . 27 LYS C 1 1
21 36758 1 1 30 LYS CA C -7.698 -9.374 0.917 1.00 . A A . 27 LYS CA 1 1
21 36759 1 1 30 LYS CB C -8.032 -10.819 1.275 1.00 . A A . 27 LYS CB 1 1
21 36760 1 1 30 LYS CD C -7.429 -13.251 1.017 1.00 . A A . 27 LYS CD 1 1
21 36761 1 1 30 LYS CE C -8.595 -13.600 0.105 1.00 . A A . 27 LYS CE 1 1
21 36762 1 1 30 LYS CG C -6.973 -11.813 0.820 1.00 . A A . 27 LYS CG 1 1
21 36763 1 1 30 LYS H H -5.903 -9.382 2.038 1.00 . A A . 27 LYS H 1 1
21 36764 1 1 30 LYS HA H -7.860 -9.228 -0.141 1.00 . A A . 27 LYS HA 1 1
21 36765 1 1 30 LYS HB2 H -8.140 -10.898 2.345 1.00 . A A . 27 LYS HB2 1 1
21 36766 1 1 30 LYS HB3 H -8.967 -11.085 0.807 1.00 . A A . 27 LYS HB3 1 1
21 36767 1 1 30 LYS HD2 H -6.604 -13.913 0.799 1.00 . A A . 27 LYS HD2 1 1
21 36768 1 1 30 LYS HD3 H -7.737 -13.382 2.044 1.00 . A A . 27 LYS HD3 1 1
21 36769 1 1 30 LYS HE2 H -9.417 -12.934 0.322 1.00 . A A . 27 LYS HE2 1 1
21 36770 1 1 30 LYS HE3 H -8.285 -13.467 -0.921 1.00 . A A . 27 LYS HE3 1 1
21 36771 1 1 30 LYS HG2 H -6.766 -11.649 -0.229 1.00 . A A . 27 LYS HG2 1 1
21 36772 1 1 30 LYS HG3 H -6.073 -11.650 1.395 1.00 . A A . 27 LYS HG3 1 1
21 36773 1 1 30 LYS HZ1 H -9.350 -15.155 1.277 1.00 . A A . 27 LYS HZ1 1 1
21 36774 1 1 30 LYS HZ2 H -9.847 -15.213 -0.339 1.00 . A A . 27 LYS HZ2 1 1
21 36775 1 1 30 LYS HZ3 H -8.270 -15.664 0.079 1.00 . A A . 27 LYS HZ3 1 1
21 36776 1 1 30 LYS N N -6.299 -9.084 1.194 1.00 . A A . 27 LYS N 1 1
21 36777 1 1 30 LYS NZ N -9.047 -15.007 0.294 1.00 . A A . 27 LYS NZ 1 1
21 36778 1 1 30 LYS O O -8.172 -7.780 2.645 1.00 . A A . 27 LYS O 1 1
21 36779 1 1 31 GLY C C -12.119 -7.378 1.172 1.00 . A A . 28 GLY C 1 1
21 36780 1 1 31 GLY CA C -10.793 -7.442 1.901 1.00 . A A . 28 GLY CA 1 1
21 36781 1 1 31 GLY H H -10.135 -8.883 0.497 1.00 . A A . 28 GLY H 1 1
21 36782 1 1 31 GLY HA2 H -10.366 -6.451 1.938 1.00 . A A . 28 GLY HA2 1 1
21 36783 1 1 31 GLY HA3 H -10.960 -7.787 2.909 1.00 . A A . 28 GLY HA3 1 1
21 36784 1 1 31 GLY N N -9.849 -8.331 1.254 1.00 . A A . 28 GLY N 1 1
21 36785 1 1 31 GLY O O -12.586 -8.380 0.628 1.00 . A A . 28 GLY O 1 1
21 36786 1 1 32 ASN C C -14.403 -4.520 0.502 1.00 . A A . 29 ASN C 1 1
21 36787 1 1 32 ASN CA C -14.005 -5.996 0.488 1.00 . A A . 29 ASN CA 1 1
21 36788 1 1 32 ASN CB C -15.095 -6.835 1.161 1.00 . A A . 29 ASN CB 1 1
21 36789 1 1 32 ASN CG C -16.442 -6.691 0.478 1.00 . A A . 29 ASN CG 1 1
21 36790 1 1 32 ASN H H -12.301 -5.436 1.610 1.00 . A A . 29 ASN H 1 1
21 36791 1 1 32 ASN HA H -13.898 -6.320 -0.536 1.00 . A A . 29 ASN HA 1 1
21 36792 1 1 32 ASN HB2 H -14.808 -7.875 1.134 1.00 . A A . 29 ASN HB2 1 1
21 36793 1 1 32 ASN HB3 H -15.200 -6.521 2.189 1.00 . A A . 29 ASN HB3 1 1
21 36794 1 1 32 ASN HD21 H -17.379 -7.058 2.193 1.00 . A A . 29 ASN HD21 1 1
21 36795 1 1 32 ASN HD22 H -18.398 -6.769 0.828 1.00 . A A . 29 ASN HD22 1 1
21 36796 1 1 32 ASN N N -12.726 -6.194 1.158 1.00 . A A . 29 ASN N 1 1
21 36797 1 1 32 ASN ND2 N -17.514 -6.856 1.245 1.00 . A A . 29 ASN ND2 1 1
21 36798 1 1 32 ASN O O -14.979 -4.039 1.476 1.00 . A A . 29 ASN O 1 1
21 36799 1 1 32 ASN OD1 O -16.518 -6.437 -0.724 1.00 . A A . 29 ASN OD1 1 1
21 36800 1 1 33 PRO C C -15.888 -2.072 -0.353 1.00 . A A . 30 PRO C 1 1
21 36801 1 1 33 PRO CA C -14.424 -2.353 -0.681 1.00 . A A . 30 PRO CA 1 1
21 36802 1 1 33 PRO CB C -14.138 -2.029 -2.148 1.00 . A A . 30 PRO CB 1 1
21 36803 1 1 33 PRO CD C -13.371 -4.263 -1.774 1.00 . A A . 30 PRO CD 1 1
21 36804 1 1 33 PRO CG C -13.096 -3.010 -2.558 1.00 . A A . 30 PRO CG 1 1
21 36805 1 1 33 PRO HA H -13.792 -1.750 -0.047 1.00 . A A . 30 PRO HA 1 1
21 36806 1 1 33 PRO HB2 H -15.041 -2.150 -2.728 1.00 . A A . 30 PRO HB2 1 1
21 36807 1 1 33 PRO HB3 H -13.780 -1.014 -2.234 1.00 . A A . 30 PRO HB3 1 1
21 36808 1 1 33 PRO HD2 H -13.989 -4.936 -2.347 1.00 . A A . 30 PRO HD2 1 1
21 36809 1 1 33 PRO HD3 H -12.445 -4.743 -1.498 1.00 . A A . 30 PRO HD3 1 1
21 36810 1 1 33 PRO HG2 H -13.176 -3.208 -3.618 1.00 . A A . 30 PRO HG2 1 1
21 36811 1 1 33 PRO HG3 H -12.117 -2.627 -2.321 1.00 . A A . 30 PRO HG3 1 1
21 36812 1 1 33 PRO N N -14.088 -3.777 -0.577 1.00 . A A . 30 PRO N 1 1
21 36813 1 1 33 PRO O O -16.242 -0.963 0.050 1.00 . A A . 30 PRO O 1 1
21 36814 1 1 34 THR C C -18.420 -2.635 1.211 1.00 . A A . 31 THR C 1 1
21 36815 1 1 34 THR CA C -18.155 -2.951 -0.259 1.00 . A A . 31 THR CA 1 1
21 36816 1 1 34 THR CB C -18.901 -4.241 -0.638 1.00 . A A . 31 THR CB 1 1
21 36817 1 1 34 THR CG2 C -20.397 -4.060 -0.489 1.00 . A A . 31 THR CG2 1 1
21 36818 1 1 34 THR H H -16.395 -3.940 -0.852 1.00 . A A . 31 THR H 1 1
21 36819 1 1 34 THR HA H -18.540 -2.146 -0.867 1.00 . A A . 31 THR HA 1 1
21 36820 1 1 34 THR HB H -18.581 -5.034 0.022 1.00 . A A . 31 THR HB 1 1
21 36821 1 1 34 THR HG1 H -17.911 -4.025 -2.332 1.00 . A A . 31 THR HG1 1 1
21 36822 1 1 34 THR HG21 H -20.725 -3.259 -1.135 1.00 . A A . 31 THR HG21 1 1
21 36823 1 1 34 THR HG22 H -20.899 -4.974 -0.762 1.00 . A A . 31 THR HG22 1 1
21 36824 1 1 34 THR HG23 H -20.626 -3.813 0.536 1.00 . A A . 31 THR HG23 1 1
21 36825 1 1 34 THR N N -16.734 -3.081 -0.529 1.00 . A A . 31 THR N 1 1
21 36826 1 1 34 THR O O -19.338 -1.883 1.537 1.00 . A A . 31 THR O 1 1
21 36827 1 1 34 THR OG1 O -18.594 -4.605 -1.990 1.00 . A A . 31 THR OG1 1 1
21 36828 1 1 35 THR C C -17.732 -1.512 3.870 1.00 . A A . 32 THR C 1 1
21 36829 1 1 35 THR CA C -17.761 -2.997 3.529 1.00 . A A . 32 THR CA 1 1
21 36830 1 1 35 THR CB C -16.658 -3.717 4.329 1.00 . A A . 32 THR CB 1 1
21 36831 1 1 35 THR CG2 C -16.712 -5.219 4.096 1.00 . A A . 32 THR CG2 1 1
21 36832 1 1 35 THR H H -16.898 -3.804 1.773 1.00 . A A . 32 THR H 1 1
21 36833 1 1 35 THR HA H -18.716 -3.405 3.829 1.00 . A A . 32 THR HA 1 1
21 36834 1 1 35 THR HB H -16.815 -3.526 5.381 1.00 . A A . 32 THR HB 1 1
21 36835 1 1 35 THR HG1 H -14.686 -3.710 4.413 1.00 . A A . 32 THR HG1 1 1
21 36836 1 1 35 THR HG21 H -17.682 -5.594 4.386 1.00 . A A . 32 THR HG21 1 1
21 36837 1 1 35 THR HG22 H -16.544 -5.427 3.049 1.00 . A A . 32 THR HG22 1 1
21 36838 1 1 35 THR HG23 H -15.948 -5.703 4.685 1.00 . A A . 32 THR HG23 1 1
21 36839 1 1 35 THR N N -17.611 -3.215 2.094 1.00 . A A . 32 THR N 1 1
21 36840 1 1 35 THR O O -18.694 -0.971 4.416 1.00 . A A . 32 THR O 1 1
21 36841 1 1 35 THR OG1 O -15.370 -3.218 3.952 1.00 . A A . 32 THR OG1 1 1
21 36842 1 1 36 GLY C C -15.055 0.977 4.074 1.00 . A A . 33 GLY C 1 1
21 36843 1 1 36 GLY CA C -16.492 0.562 3.825 1.00 . A A . 33 GLY CA 1 1
21 36844 1 1 36 GLY H H -15.887 -1.337 3.112 1.00 . A A . 33 GLY H 1 1
21 36845 1 1 36 GLY HA2 H -17.080 0.801 4.699 1.00 . A A . 33 GLY HA2 1 1
21 36846 1 1 36 GLY HA3 H -16.875 1.121 2.983 1.00 . A A . 33 GLY HA3 1 1
21 36847 1 1 36 GLY N N -16.621 -0.855 3.545 1.00 . A A . 33 GLY N 1 1
21 36848 1 1 36 GLY O O -14.663 2.100 3.753 1.00 . A A . 33 GLY O 1 1
21 36849 1 1 37 TYR C C -11.995 0.142 3.705 1.00 . A A . 34 TYR C 1 1
21 36850 1 1 37 TYR CA C -12.868 0.358 4.939 1.00 . A A . 34 TYR CA 1 1
21 36851 1 1 37 TYR CB C -12.367 -0.517 6.092 1.00 . A A . 34 TYR CB 1 1
21 36852 1 1 37 TYR CD1 C -14.290 -0.591 7.725 1.00 . A A . 34 TYR CD1 1 1
21 36853 1 1 37 TYR CD2 C -12.291 0.524 8.399 1.00 . A A . 34 TYR CD2 1 1
21 36854 1 1 37 TYR CE1 C -14.870 -0.297 8.945 1.00 . A A . 34 TYR CE1 1 1
21 36855 1 1 37 TYR CE2 C -12.866 0.821 9.620 1.00 . A A . 34 TYR CE2 1 1
21 36856 1 1 37 TYR CG C -12.995 -0.188 7.429 1.00 . A A . 34 TYR CG 1 1
21 36857 1 1 37 TYR CZ C -14.155 0.410 9.888 1.00 . A A . 34 TYR CZ 1 1
21 36858 1 1 37 TYR H H -14.637 -0.805 4.881 1.00 . A A . 34 TYR H 1 1
21 36859 1 1 37 TYR HA H -12.799 1.394 5.234 1.00 . A A . 34 TYR HA 1 1
21 36860 1 1 37 TYR HB2 H -12.588 -1.549 5.870 1.00 . A A . 34 TYR HB2 1 1
21 36861 1 1 37 TYR HB3 H -11.298 -0.395 6.189 1.00 . A A . 34 TYR HB3 1 1
21 36862 1 1 37 TYR HD1 H -14.850 -1.145 6.985 1.00 . A A . 34 TYR HD1 1 1
21 36863 1 1 37 TYR HD2 H -11.280 0.849 8.188 1.00 . A A . 34 TYR HD2 1 1
21 36864 1 1 37 TYR HE1 H -15.879 -0.620 9.154 1.00 . A A . 34 TYR HE1 1 1
21 36865 1 1 37 TYR HE2 H -12.307 1.375 10.359 1.00 . A A . 34 TYR HE2 1 1
21 36866 1 1 37 TYR HH H -15.175 -0.075 11.442 1.00 . A A . 34 TYR HH 1 1
21 36867 1 1 37 TYR N N -14.268 0.073 4.649 1.00 . A A . 34 TYR N 1 1
21 36868 1 1 37 TYR O O -12.494 -0.159 2.621 1.00 . A A . 34 TYR O 1 1
21 36869 1 1 37 TYR OH O -14.728 0.703 11.103 1.00 . A A . 34 TYR OH 1 1
21 36870 1 1 38 MET C C -8.389 -0.288 3.388 1.00 . A A . 35 MET C 1 1
21 36871 1 1 38 MET CA C -9.728 0.149 2.821 1.00 . A A . 35 MET CA 1 1
21 36872 1 1 38 MET CB C -9.546 1.481 2.096 1.00 . A A . 35 MET CB 1 1
21 36873 1 1 38 MET CE C -9.116 3.283 -0.526 1.00 . A A . 35 MET CE 1 1
21 36874 1 1 38 MET CG C -8.157 1.659 1.514 1.00 . A A . 35 MET CG 1 1
21 36875 1 1 38 MET H H -10.359 0.542 4.771 1.00 . A A . 35 MET H 1 1
21 36876 1 1 38 MET HA H -10.092 -0.594 2.130 1.00 . A A . 35 MET HA 1 1
21 36877 1 1 38 MET HB2 H -10.263 1.543 1.291 1.00 . A A . 35 MET HB2 1 1
21 36878 1 1 38 MET HB3 H -9.724 2.283 2.794 1.00 . A A . 35 MET HB3 1 1
21 36879 1 1 38 MET HE1 H -10.085 3.038 -0.117 1.00 . A A . 35 MET HE1 1 1
21 36880 1 1 38 MET HE2 H -9.155 4.260 -0.984 1.00 . A A . 35 MET HE2 1 1
21 36881 1 1 38 MET HE3 H -8.843 2.549 -1.269 1.00 . A A . 35 MET HE3 1 1
21 36882 1 1 38 MET HG2 H -7.430 1.504 2.299 1.00 . A A . 35 MET HG2 1 1
21 36883 1 1 38 MET HG3 H -8.013 0.914 0.760 1.00 . A A . 35 MET HG3 1 1
21 36884 1 1 38 MET N N -10.690 0.302 3.887 1.00 . A A . 35 MET N 1 1
21 36885 1 1 38 MET O O -8.061 0.017 4.532 1.00 . A A . 35 MET O 1 1
21 36886 1 1 38 MET SD S -7.896 3.289 0.786 1.00 . A A . 35 MET SD 1 1
21 36887 1 1 39 TRP C C -5.235 -0.614 2.280 1.00 . A A . 36 TRP C 1 1
21 36888 1 1 39 TRP CA C -6.302 -1.433 2.992 1.00 . A A . 36 TRP CA 1 1
21 36889 1 1 39 TRP CB C -6.113 -2.911 2.690 1.00 . A A . 36 TRP CB 1 1
21 36890 1 1 39 TRP CD1 C -7.243 -4.779 4.029 1.00 . A A . 36 TRP CD1 1 1
21 36891 1 1 39 TRP CD2 C -5.560 -3.764 5.096 1.00 . A A . 36 TRP CD2 1 1
21 36892 1 1 39 TRP CE2 C -6.090 -4.758 5.939 1.00 . A A . 36 TRP CE2 1 1
21 36893 1 1 39 TRP CE3 C -4.489 -2.992 5.551 1.00 . A A . 36 TRP CE3 1 1
21 36894 1 1 39 TRP CG C -6.311 -3.794 3.881 1.00 . A A . 36 TRP CG 1 1
21 36895 1 1 39 TRP CH2 C -4.535 -4.227 7.632 1.00 . A A . 36 TRP CH2 1 1
21 36896 1 1 39 TRP CZ2 C -5.585 -4.998 7.213 1.00 . A A . 36 TRP CZ2 1 1
21 36897 1 1 39 TRP CZ3 C -3.989 -3.232 6.812 1.00 . A A . 36 TRP CZ3 1 1
21 36898 1 1 39 TRP H H -7.938 -1.205 1.679 1.00 . A A . 36 TRP H 1 1
21 36899 1 1 39 TRP HA H -6.214 -1.274 4.056 1.00 . A A . 36 TRP HA 1 1
21 36900 1 1 39 TRP HB2 H -6.822 -3.210 1.936 1.00 . A A . 36 TRP HB2 1 1
21 36901 1 1 39 TRP HB3 H -5.116 -3.060 2.317 1.00 . A A . 36 TRP HB3 1 1
21 36902 1 1 39 TRP HD1 H -7.970 -5.047 3.277 1.00 . A A . 36 TRP HD1 1 1
21 36903 1 1 39 TRP HE1 H -7.672 -6.095 5.609 1.00 . A A . 36 TRP HE1 1 1
21 36904 1 1 39 TRP HE3 H -4.053 -2.221 4.933 1.00 . A A . 36 TRP HE3 1 1
21 36905 1 1 39 TRP HH2 H -4.113 -4.379 8.612 1.00 . A A . 36 TRP HH2 1 1
21 36906 1 1 39 TRP HZ2 H -5.995 -5.762 7.856 1.00 . A A . 36 TRP HZ2 1 1
21 36907 1 1 39 TRP HZ3 H -3.159 -2.646 7.179 1.00 . A A . 36 TRP HZ3 1 1
21 36908 1 1 39 TRP N N -7.617 -0.988 2.579 1.00 . A A . 36 TRP N 1 1
21 36909 1 1 39 TRP NE1 N -7.118 -5.363 5.266 1.00 . A A . 36 TRP NE1 1 1
21 36910 1 1 39 TRP O O -4.725 -1.013 1.233 1.00 . A A . 36 TRP O 1 1
21 36911 1 1 40 THR C C -2.893 1.846 3.318 1.00 . A A . 37 THR C 1 1
21 36912 1 1 40 THR CA C -3.919 1.427 2.264 1.00 . A A . 37 THR CA 1 1
21 36913 1 1 40 THR CB C -4.596 2.671 1.661 1.00 . A A . 37 THR CB 1 1
21 36914 1 1 40 THR CG2 C -5.214 3.521 2.756 1.00 . A A . 37 THR CG2 1 1
21 36915 1 1 40 THR H H -5.346 0.790 3.698 1.00 . A A . 37 THR H 1 1
21 36916 1 1 40 THR HA H -3.420 0.892 1.469 1.00 . A A . 37 THR HA 1 1
21 36917 1 1 40 THR HB H -5.384 2.345 0.989 1.00 . A A . 37 THR HB 1 1
21 36918 1 1 40 THR HG1 H -4.087 3.891 0.197 1.00 . A A . 37 THR HG1 1 1
21 36919 1 1 40 THR HG21 H -5.921 2.928 3.315 1.00 . A A . 37 THR HG21 1 1
21 36920 1 1 40 THR HG22 H -4.435 3.872 3.418 1.00 . A A . 37 THR HG22 1 1
21 36921 1 1 40 THR HG23 H -5.720 4.367 2.314 1.00 . A A . 37 THR HG23 1 1
21 36922 1 1 40 THR N N -4.912 0.537 2.852 1.00 . A A . 37 THR N 1 1
21 36923 1 1 40 THR O O -2.802 1.216 4.371 1.00 . A A . 37 THR O 1 1
21 36924 1 1 40 THR OG1 O -3.644 3.447 0.925 1.00 . A A . 37 THR OG1 1 1
21 36925 1 1 41 ARG C C -1.690 4.404 4.957 1.00 . A A . 38 ARG C 1 1
21 36926 1 1 41 ARG CA C -1.118 3.353 4.005 1.00 . A A . 38 ARG CA 1 1
21 36927 1 1 41 ARG CB C 0.120 3.889 3.279 1.00 . A A . 38 ARG CB 1 1
21 36928 1 1 41 ARG CD C 2.261 3.350 2.094 1.00 . A A . 38 ARG CD 1 1
21 36929 1 1 41 ARG CG C 1.183 2.842 3.035 1.00 . A A . 38 ARG CG 1 1
21 36930 1 1 41 ARG CZ C 3.868 5.120 2.659 1.00 . A A . 38 ARG CZ 1 1
21 36931 1 1 41 ARG H H -2.235 3.391 2.210 1.00 . A A . 38 ARG H 1 1
21 36932 1 1 41 ARG HA H -0.826 2.493 4.589 1.00 . A A . 38 ARG HA 1 1
21 36933 1 1 41 ARG HB2 H -0.174 4.294 2.324 1.00 . A A . 38 ARG HB2 1 1
21 36934 1 1 41 ARG HB3 H 0.560 4.665 3.870 1.00 . A A . 38 ARG HB3 1 1
21 36935 1 1 41 ARG HD2 H 3.129 2.748 2.226 1.00 . A A . 38 ARG HD2 1 1
21 36936 1 1 41 ARG HD3 H 1.916 3.248 1.082 1.00 . A A . 38 ARG HD3 1 1
21 36937 1 1 41 ARG HE H 1.942 5.424 2.219 1.00 . A A . 38 ARG HE 1 1
21 36938 1 1 41 ARG HG2 H 1.637 2.578 3.978 1.00 . A A . 38 ARG HG2 1 1
21 36939 1 1 41 ARG HG3 H 0.721 1.970 2.599 1.00 . A A . 38 ARG HG3 1 1
21 36940 1 1 41 ARG HH11 H 4.607 3.241 2.741 1.00 . A A . 38 ARG HH11 1 1
21 36941 1 1 41 ARG HH12 H 5.742 4.500 3.089 1.00 . A A . 38 ARG HH12 1 1
21 36942 1 1 41 ARG HH21 H 3.446 7.095 2.661 1.00 . A A . 38 ARG HH21 1 1
21 36943 1 1 41 ARG HH22 H 5.084 6.686 3.045 1.00 . A A . 38 ARG HH22 1 1
21 36944 1 1 41 ARG N N -2.122 2.902 3.051 1.00 . A A . 38 ARG N 1 1
21 36945 1 1 41 ARG NE N 2.634 4.741 2.333 1.00 . A A . 38 ARG NE 1 1
21 36946 1 1 41 ARG NH1 N 4.817 4.213 2.845 1.00 . A A . 38 ARG NH1 1 1
21 36947 1 1 41 ARG NH2 N 4.156 6.405 2.800 1.00 . A A . 38 ARG NH2 1 1
21 36948 1 1 41 ARG O O -2.450 5.282 4.548 1.00 . A A . 38 ARG O 1 1
21 36949 1 1 42 VAL C C -1.540 6.674 6.902 1.00 . A A . 39 VAL C 1 1
21 36950 1 1 42 VAL CA C -1.789 5.213 7.268 1.00 . A A . 39 VAL CA 1 1
21 36951 1 1 42 VAL CB C -1.109 4.925 8.624 1.00 . A A . 39 VAL CB 1 1
21 36952 1 1 42 VAL CG1 C -1.728 5.774 9.723 1.00 . A A . 39 VAL CG1 1 1
21 36953 1 1 42 VAL CG2 C -1.192 3.446 8.971 1.00 . A A . 39 VAL CG2 1 1
21 36954 1 1 42 VAL H H -0.695 3.584 6.482 1.00 . A A . 39 VAL H 1 1
21 36955 1 1 42 VAL HA H -2.851 5.058 7.384 1.00 . A A . 39 VAL HA 1 1
21 36956 1 1 42 VAL HB H -0.065 5.192 8.541 1.00 . A A . 39 VAL HB 1 1
21 36957 1 1 42 VAL HG11 H -2.781 5.549 9.803 1.00 . A A . 39 VAL HG11 1 1
21 36958 1 1 42 VAL HG12 H -1.241 5.556 10.663 1.00 . A A . 39 VAL HG12 1 1
21 36959 1 1 42 VAL HG13 H -1.600 6.819 9.486 1.00 . A A . 39 VAL HG13 1 1
21 36960 1 1 42 VAL HG21 H -0.986 2.856 8.090 1.00 . A A . 39 VAL HG21 1 1
21 36961 1 1 42 VAL HG22 H -0.463 3.213 9.736 1.00 . A A . 39 VAL HG22 1 1
21 36962 1 1 42 VAL HG23 H -2.182 3.215 9.335 1.00 . A A . 39 VAL HG23 1 1
21 36963 1 1 42 VAL N N -1.313 4.299 6.232 1.00 . A A . 39 VAL N 1 1
21 36964 1 1 42 VAL O O -0.445 7.040 6.478 1.00 . A A . 39 VAL O 1 1
21 36965 1 1 43 GLY C C -2.549 9.206 5.292 1.00 . A A . 40 GLY C 1 1
21 36966 1 1 43 GLY CA C -2.445 8.920 6.777 1.00 . A A . 40 GLY CA 1 1
21 36967 1 1 43 GLY H H -3.412 7.152 7.429 1.00 . A A . 40 GLY H 1 1
21 36968 1 1 43 GLY HA2 H -1.489 9.274 7.134 1.00 . A A . 40 GLY HA2 1 1
21 36969 1 1 43 GLY HA3 H -3.230 9.455 7.291 1.00 . A A . 40 GLY HA3 1 1
21 36970 1 1 43 GLY N N -2.565 7.504 7.083 1.00 . A A . 40 GLY N 1 1
21 36971 1 1 43 GLY O O -3.155 10.196 4.882 1.00 . A A . 40 GLY O 1 1
21 36972 1 1 44 PHE C C -3.272 7.949 2.464 1.00 . A A . 41 PHE C 1 1
21 36973 1 1 44 PHE CA C -1.973 8.484 3.040 1.00 . A A . 41 PHE CA 1 1
21 36974 1 1 44 PHE CB C -0.782 7.747 2.440 1.00 . A A . 41 PHE CB 1 1
21 36975 1 1 44 PHE CD1 C 1.103 9.359 2.787 1.00 . A A . 41 PHE CD1 1 1
21 36976 1 1 44 PHE CD2 C 1.113 7.313 4.007 1.00 . A A . 41 PHE CD2 1 1
21 36977 1 1 44 PHE CE1 C 2.285 9.734 3.397 1.00 . A A . 41 PHE CE1 1 1
21 36978 1 1 44 PHE CE2 C 2.293 7.681 4.626 1.00 . A A . 41 PHE CE2 1 1
21 36979 1 1 44 PHE CG C 0.510 8.145 3.086 1.00 . A A . 41 PHE CG 1 1
21 36980 1 1 44 PHE CZ C 2.881 8.894 4.319 1.00 . A A . 41 PHE CZ 1 1
21 36981 1 1 44 PHE H H -1.489 7.567 4.879 1.00 . A A . 41 PHE H 1 1
21 36982 1 1 44 PHE HA H -1.891 9.535 2.809 1.00 . A A . 41 PHE HA 1 1
21 36983 1 1 44 PHE HB2 H -0.913 6.685 2.584 1.00 . A A . 41 PHE HB2 1 1
21 36984 1 1 44 PHE HB3 H -0.719 7.960 1.385 1.00 . A A . 41 PHE HB3 1 1
21 36985 1 1 44 PHE HD1 H 0.636 10.014 2.069 1.00 . A A . 41 PHE HD1 1 1
21 36986 1 1 44 PHE HD2 H 0.653 6.365 4.241 1.00 . A A . 41 PHE HD2 1 1
21 36987 1 1 44 PHE HE1 H 2.742 10.682 3.155 1.00 . A A . 41 PHE HE1 1 1
21 36988 1 1 44 PHE HE2 H 2.756 7.022 5.345 1.00 . A A . 41 PHE HE2 1 1
21 36989 1 1 44 PHE HZ H 3.802 9.185 4.801 1.00 . A A . 41 PHE HZ 1 1
21 36990 1 1 44 PHE N N -1.954 8.334 4.488 1.00 . A A . 41 PHE N 1 1
21 36991 1 1 44 PHE O O -3.465 7.920 1.250 1.00 . A A . 41 PHE O 1 1
21 36992 1 1 45 VAL C C -6.194 7.960 2.056 1.00 . A A . 42 VAL C 1 1
21 36993 1 1 45 VAL CA C -5.448 6.987 2.963 1.00 . A A . 42 VAL CA 1 1
21 36994 1 1 45 VAL CB C -6.313 6.675 4.198 1.00 . A A . 42 VAL CB 1 1
21 36995 1 1 45 VAL CG1 C -7.575 5.933 3.789 1.00 . A A . 42 VAL CG1 1 1
21 36996 1 1 45 VAL CG2 C -5.507 5.883 5.216 1.00 . A A . 42 VAL CG2 1 1
21 36997 1 1 45 VAL H H -3.917 7.555 4.307 1.00 . A A . 42 VAL H 1 1
21 36998 1 1 45 VAL HA H -5.280 6.067 2.425 1.00 . A A . 42 VAL HA 1 1
21 36999 1 1 45 VAL HB H -6.607 7.604 4.657 1.00 . A A . 42 VAL HB 1 1
21 37000 1 1 45 VAL HG11 H -8.070 6.473 2.996 1.00 . A A . 42 VAL HG11 1 1
21 37001 1 1 45 VAL HG12 H -7.317 4.944 3.443 1.00 . A A . 42 VAL HG12 1 1
21 37002 1 1 45 VAL HG13 H -8.238 5.856 4.638 1.00 . A A . 42 VAL HG13 1 1
21 37003 1 1 45 VAL HG21 H -4.518 6.311 5.305 1.00 . A A . 42 VAL HG21 1 1
21 37004 1 1 45 VAL HG22 H -6.001 5.923 6.175 1.00 . A A . 42 VAL HG22 1 1
21 37005 1 1 45 VAL HG23 H -5.427 4.856 4.894 1.00 . A A . 42 VAL HG23 1 1
21 37006 1 1 45 VAL N N -4.152 7.521 3.356 1.00 . A A . 42 VAL N 1 1
21 37007 1 1 45 VAL O O -6.641 9.019 2.495 1.00 . A A . 42 VAL O 1 1
21 37008 1 1 46 GLY C C -6.107 8.850 -1.322 1.00 . A A . 43 GLY C 1 1
21 37009 1 1 46 GLY CA C -7.007 8.437 -0.175 1.00 . A A . 43 GLY CA 1 1
21 37010 1 1 46 GLY H H -5.946 6.733 0.495 1.00 . A A . 43 GLY H 1 1
21 37011 1 1 46 GLY HA2 H -7.360 9.323 0.331 1.00 . A A . 43 GLY HA2 1 1
21 37012 1 1 46 GLY HA3 H -7.856 7.899 -0.572 1.00 . A A . 43 GLY HA3 1 1
21 37013 1 1 46 GLY N N -6.321 7.590 0.785 1.00 . A A . 43 GLY N 1 1
21 37014 1 1 46 GLY O O -6.580 9.331 -2.351 1.00 . A A . 43 GLY O 1 1
21 37015 1 1 47 LYS C C -3.697 7.905 -3.198 1.00 . A A . 44 LYS C 1 1
21 37016 1 1 47 LYS CA C -3.824 9.012 -2.156 1.00 . A A . 44 LYS CA 1 1
21 37017 1 1 47 LYS CB C -2.471 9.274 -1.498 1.00 . A A . 44 LYS CB 1 1
21 37018 1 1 47 LYS CD C -1.095 10.786 -0.035 1.00 . A A . 44 LYS CD 1 1
21 37019 1 1 47 LYS CE C -1.119 11.967 0.922 1.00 . A A . 44 LYS CE 1 1
21 37020 1 1 47 LYS CG C -2.497 10.406 -0.485 1.00 . A A . 44 LYS CG 1 1
21 37021 1 1 47 LYS H H -4.490 8.278 -0.298 1.00 . A A . 44 LYS H 1 1
21 37022 1 1 47 LYS HA H -4.158 9.915 -2.644 1.00 . A A . 44 LYS HA 1 1
21 37023 1 1 47 LYS HB2 H -2.149 8.375 -0.993 1.00 . A A . 44 LYS HB2 1 1
21 37024 1 1 47 LYS HB3 H -1.756 9.520 -2.263 1.00 . A A . 44 LYS HB3 1 1
21 37025 1 1 47 LYS HD2 H -0.646 9.940 0.464 1.00 . A A . 44 LYS HD2 1 1
21 37026 1 1 47 LYS HD3 H -0.509 11.049 -0.902 1.00 . A A . 44 LYS HD3 1 1
21 37027 1 1 47 LYS HE2 H -1.620 12.794 0.441 1.00 . A A . 44 LYS HE2 1 1
21 37028 1 1 47 LYS HE3 H -1.663 11.683 1.811 1.00 . A A . 44 LYS HE3 1 1
21 37029 1 1 47 LYS HG2 H -2.967 11.269 -0.935 1.00 . A A . 44 LYS HG2 1 1
21 37030 1 1 47 LYS HG3 H -3.068 10.092 0.377 1.00 . A A . 44 LYS HG3 1 1
21 37031 1 1 47 LYS HZ1 H 0.753 11.611 1.779 1.00 . A A . 44 LYS HZ1 1 1
21 37032 1 1 47 LYS HZ2 H 0.792 12.679 0.468 1.00 . A A . 44 LYS HZ2 1 1
21 37033 1 1 47 LYS HZ3 H 0.205 13.201 1.966 1.00 . A A . 44 LYS HZ3 1 1
21 37034 1 1 47 LYS N N -4.803 8.661 -1.140 1.00 . A A . 44 LYS N 1 1
21 37035 1 1 47 LYS NZ N 0.254 12.394 1.311 1.00 . A A . 44 LYS NZ 1 1
21 37036 1 1 47 LYS O O -4.561 7.034 -3.301 1.00 . A A . 44 LYS O 1 1
21 37037 1 1 48 ASP C C -1.149 6.100 -4.689 1.00 . A A . 45 ASP C 1 1
21 37038 1 1 48 ASP CA C -2.377 6.946 -5.007 1.00 . A A . 45 ASP CA 1 1
21 37039 1 1 48 ASP CB C -2.192 7.628 -6.363 1.00 . A A . 45 ASP CB 1 1
21 37040 1 1 48 ASP CG C -2.084 6.633 -7.502 1.00 . A A . 45 ASP CG 1 1
21 37041 1 1 48 ASP H H -1.959 8.661 -3.838 1.00 . A A . 45 ASP H 1 1
21 37042 1 1 48 ASP HA H -3.240 6.302 -5.053 1.00 . A A . 45 ASP HA 1 1
21 37043 1 1 48 ASP HB2 H -3.034 8.274 -6.553 1.00 . A A . 45 ASP HB2 1 1
21 37044 1 1 48 ASP HB3 H -1.289 8.218 -6.341 1.00 . A A . 45 ASP HB3 1 1
21 37045 1 1 48 ASP N N -2.614 7.943 -3.969 1.00 . A A . 45 ASP N 1 1
21 37046 1 1 48 ASP O O -1.230 4.875 -4.601 1.00 . A A . 45 ASP O 1 1
21 37047 1 1 48 ASP OD1 O -0.952 6.202 -7.809 1.00 . A A . 45 ASP OD1 1 1
21 37048 1 1 48 ASP OD2 O -3.131 6.284 -8.087 1.00 . A A . 45 ASP OD2 1 1
21 37049 1 1 49 VAL C C 1.400 5.831 -2.732 1.00 . A A . 46 VAL C 1 1
21 37050 1 1 49 VAL CA C 1.241 6.087 -4.222 1.00 . A A . 46 VAL CA 1 1
21 37051 1 1 49 VAL CB C 2.445 6.913 -4.698 1.00 . A A . 46 VAL CB 1 1
21 37052 1 1 49 VAL CG1 C 3.731 6.116 -4.549 1.00 . A A . 46 VAL CG1 1 1
21 37053 1 1 49 VAL CG2 C 2.246 7.357 -6.132 1.00 . A A . 46 VAL CG2 1 1
21 37054 1 1 49 VAL H H -0.025 7.744 -4.595 1.00 . A A . 46 VAL H 1 1
21 37055 1 1 49 VAL HA H 1.246 5.144 -4.745 1.00 . A A . 46 VAL HA 1 1
21 37056 1 1 49 VAL HB H 2.520 7.794 -4.078 1.00 . A A . 46 VAL HB 1 1
21 37057 1 1 49 VAL HG11 H 3.854 5.822 -3.517 1.00 . A A . 46 VAL HG11 1 1
21 37058 1 1 49 VAL HG12 H 3.683 5.234 -5.170 1.00 . A A . 46 VAL HG12 1 1
21 37059 1 1 49 VAL HG13 H 4.570 6.725 -4.852 1.00 . A A . 46 VAL HG13 1 1
21 37060 1 1 49 VAL HG21 H 1.324 7.913 -6.207 1.00 . A A . 46 VAL HG21 1 1
21 37061 1 1 49 VAL HG22 H 3.073 7.983 -6.431 1.00 . A A . 46 VAL HG22 1 1
21 37062 1 1 49 VAL HG23 H 2.198 6.490 -6.772 1.00 . A A . 46 VAL HG23 1 1
21 37063 1 1 49 VAL N N -0.015 6.767 -4.519 1.00 . A A . 46 VAL N 1 1
21 37064 1 1 49 VAL O O 1.925 4.795 -2.326 1.00 . A A . 46 VAL O 1 1
21 37065 1 1 50 LEU C C 2.462 6.995 -0.015 1.00 . A A . 47 LEU C 1 1
21 37066 1 1 50 LEU CA C 1.035 6.698 -0.477 1.00 . A A . 47 LEU CA 1 1
21 37067 1 1 50 LEU CB C 0.591 5.325 0.024 1.00 . A A . 47 LEU CB 1 1
21 37068 1 1 50 LEU CD1 C -0.864 3.292 -0.212 1.00 . A A . 47 LEU CD1 1 1
21 37069 1 1 50 LEU CD2 C -1.878 5.575 -0.383 1.00 . A A . 47 LEU CD2 1 1
21 37070 1 1 50 LEU CG C -0.644 4.730 -0.663 1.00 . A A . 47 LEU CG 1 1
21 37071 1 1 50 LEU H H 0.520 7.569 -2.325 1.00 . A A . 47 LEU H 1 1
21 37072 1 1 50 LEU HA H 0.380 7.443 -0.064 1.00 . A A . 47 LEU HA 1 1
21 37073 1 1 50 LEU HB2 H 1.411 4.642 -0.103 1.00 . A A . 47 LEU HB2 1 1
21 37074 1 1 50 LEU HB3 H 0.378 5.412 1.074 1.00 . A A . 47 LEU HB3 1 1
21 37075 1 1 50 LEU HD11 H -0.967 3.264 0.863 1.00 . A A . 47 LEU HD11 1 1
21 37076 1 1 50 LEU HD12 H -1.763 2.903 -0.670 1.00 . A A . 47 LEU HD12 1 1
21 37077 1 1 50 LEU HD13 H -0.019 2.688 -0.509 1.00 . A A . 47 LEU HD13 1 1
21 37078 1 1 50 LEU HD21 H -2.034 5.639 0.684 1.00 . A A . 47 LEU HD21 1 1
21 37079 1 1 50 LEU HD22 H -1.736 6.566 -0.787 1.00 . A A . 47 LEU HD22 1 1
21 37080 1 1 50 LEU HD23 H -2.741 5.117 -0.846 1.00 . A A . 47 LEU HD23 1 1
21 37081 1 1 50 LEU HG H -0.483 4.721 -1.732 1.00 . A A . 47 LEU HG 1 1
21 37082 1 1 50 LEU N N 0.940 6.784 -1.929 1.00 . A A . 47 LEU N 1 1
21 37083 1 1 50 LEU O O 2.673 7.742 0.936 1.00 . A A . 47 LEU O 1 1
21 37084 1 1 51 SER C C 5.240 8.084 -0.477 1.00 . A A . 48 SER C 1 1
21 37085 1 1 51 SER CA C 4.850 6.608 -0.379 1.00 . A A . 48 SER CA 1 1
21 37086 1 1 51 SER CB C 5.725 5.783 -1.322 1.00 . A A . 48 SER CB 1 1
21 37087 1 1 51 SER H H 3.202 5.805 -1.439 1.00 . A A . 48 SER H 1 1
21 37088 1 1 51 SER HA H 5.012 6.271 0.632 1.00 . A A . 48 SER HA 1 1
21 37089 1 1 51 SER HB2 H 5.510 4.735 -1.181 1.00 . A A . 48 SER HB2 1 1
21 37090 1 1 51 SER HB3 H 5.510 6.059 -2.343 1.00 . A A . 48 SER HB3 1 1
21 37091 1 1 51 SER HG H 7.239 6.114 -0.127 1.00 . A A . 48 SER HG 1 1
21 37092 1 1 51 SER N N 3.438 6.404 -0.702 1.00 . A A . 48 SER N 1 1
21 37093 1 1 51 SER O O 4.392 8.947 -0.704 1.00 . A A . 48 SER O 1 1
21 37094 1 1 51 SER OG O 7.100 6.003 -1.069 1.00 . A A . 48 SER OG 1 1
21 37095 1 1 52 ASP C C 8.455 9.772 -0.936 1.00 . A A . 49 ASP C 1 1
21 37096 1 1 52 ASP CA C 7.036 9.731 -0.382 1.00 . A A . 49 ASP CA 1 1
21 37097 1 1 52 ASP CB C 7.008 10.386 1.000 1.00 . A A . 49 ASP CB 1 1
21 37098 1 1 52 ASP CG C 5.599 10.645 1.493 1.00 . A A . 49 ASP CG 1 1
21 37099 1 1 52 ASP H H 7.164 7.633 -0.138 1.00 . A A . 49 ASP H 1 1
21 37100 1 1 52 ASP HA H 6.390 10.287 -1.043 1.00 . A A . 49 ASP HA 1 1
21 37101 1 1 52 ASP HB2 H 7.503 9.736 1.707 1.00 . A A . 49 ASP HB2 1 1
21 37102 1 1 52 ASP HB3 H 7.538 11.328 0.954 1.00 . A A . 49 ASP HB3 1 1
21 37103 1 1 52 ASP N N 6.532 8.364 -0.311 1.00 . A A . 49 ASP N 1 1
21 37104 1 1 52 ASP O O 8.660 9.997 -2.129 1.00 . A A . 49 ASP O 1 1
21 37105 1 1 52 ASP OD1 O 5.023 9.746 2.137 1.00 . A A . 49 ASP OD1 1 1
21 37106 1 1 52 ASP OD2 O 5.073 11.748 1.233 1.00 . A A . 49 ASP OD2 1 1
21 37107 1 1 53 GLU C C 11.615 8.430 0.179 1.00 . A A . 50 GLU C 1 1
21 37108 1 1 53 GLU CA C 10.831 9.581 -0.451 1.00 . A A . 50 GLU CA 1 1
21 37109 1 1 53 GLU CB C 11.433 10.916 -0.025 1.00 . A A . 50 GLU CB 1 1
21 37110 1 1 53 GLU CD C 12.059 12.445 1.887 1.00 . A A . 50 GLU CD 1 1
21 37111 1 1 53 GLU CG C 11.511 11.091 1.484 1.00 . A A . 50 GLU CG 1 1
21 37112 1 1 53 GLU H H 9.201 9.382 0.874 1.00 . A A . 50 GLU H 1 1
21 37113 1 1 53 GLU HA H 10.884 9.498 -1.525 1.00 . A A . 50 GLU HA 1 1
21 37114 1 1 53 GLU HB2 H 12.428 11.001 -0.432 1.00 . A A . 50 GLU HB2 1 1
21 37115 1 1 53 GLU HB3 H 10.817 11.709 -0.420 1.00 . A A . 50 GLU HB3 1 1
21 37116 1 1 53 GLU HG2 H 10.518 10.983 1.897 1.00 . A A . 50 GLU HG2 1 1
21 37117 1 1 53 GLU HG3 H 12.154 10.323 1.890 1.00 . A A . 50 GLU HG3 1 1
21 37118 1 1 53 GLU N N 9.430 9.552 -0.060 1.00 . A A . 50 GLU N 1 1
21 37119 1 1 53 GLU O O 12.604 7.960 -0.386 1.00 . A A . 50 GLU O 1 1
21 37120 1 1 53 GLU OE1 O 11.256 13.390 2.038 1.00 . A A . 50 GLU OE1 1 1
21 37121 1 1 53 GLU OE2 O 13.292 12.562 2.052 1.00 . A A . 50 GLU OE2 1 1
21 37122 1 1 54 ILE C C 11.529 5.549 1.438 1.00 . A A . 51 ILE C 1 1
21 37123 1 1 54 ILE CA C 11.832 6.901 2.061 1.00 . A A . 51 ILE CA 1 1
21 37124 1 1 54 ILE CB C 11.399 6.874 3.535 1.00 . A A . 51 ILE CB 1 1
21 37125 1 1 54 ILE CD1 C 12.955 8.739 4.304 1.00 . A A . 51 ILE CD1 1 1
21 37126 1 1 54 ILE CG1 C 11.524 8.267 4.144 1.00 . A A . 51 ILE CG1 1 1
21 37127 1 1 54 ILE CG2 C 12.221 5.863 4.320 1.00 . A A . 51 ILE CG2 1 1
21 37128 1 1 54 ILE H H 10.369 8.391 1.742 1.00 . A A . 51 ILE H 1 1
21 37129 1 1 54 ILE HA H 12.895 7.072 2.021 1.00 . A A . 51 ILE HA 1 1
21 37130 1 1 54 ILE HB H 10.366 6.566 3.578 1.00 . A A . 51 ILE HB 1 1
21 37131 1 1 54 ILE HD11 H 13.454 8.706 3.345 1.00 . A A . 51 ILE HD11 1 1
21 37132 1 1 54 ILE HD12 H 12.961 9.752 4.677 1.00 . A A . 51 ILE HD12 1 1
21 37133 1 1 54 ILE HD13 H 13.470 8.094 5.000 1.00 . A A . 51 ILE HD13 1 1
21 37134 1 1 54 ILE HG12 H 11.013 8.976 3.510 1.00 . A A . 51 ILE HG12 1 1
21 37135 1 1 54 ILE HG13 H 11.061 8.262 5.114 1.00 . A A . 51 ILE HG13 1 1
21 37136 1 1 54 ILE HG21 H 13.272 6.084 4.204 1.00 . A A . 51 ILE HG21 1 1
21 37137 1 1 54 ILE HG22 H 11.955 5.915 5.365 1.00 . A A . 51 ILE HG22 1 1
21 37138 1 1 54 ILE HG23 H 12.020 4.869 3.947 1.00 . A A . 51 ILE HG23 1 1
21 37139 1 1 54 ILE N N 11.168 7.984 1.347 1.00 . A A . 51 ILE N 1 1
21 37140 1 1 54 ILE O O 12.287 5.051 0.610 1.00 . A A . 51 ILE O 1 1
21 37141 1 1 55 LEU C C 9.014 3.791 0.215 1.00 . A A . 52 LEU C 1 1
21 37142 1 1 55 LEU CA C 10.025 3.653 1.344 1.00 . A A . 52 LEU CA 1 1
21 37143 1 1 55 LEU CB C 9.418 2.813 2.465 1.00 . A A . 52 LEU CB 1 1
21 37144 1 1 55 LEU CD1 C 9.298 0.647 3.710 1.00 . A A . 52 LEU CD1 1 1
21 37145 1 1 55 LEU CD2 C 9.782 0.655 1.256 1.00 . A A . 52 LEU CD2 1 1
21 37146 1 1 55 LEU CG C 9.969 1.395 2.570 1.00 . A A . 52 LEU CG 1 1
21 37147 1 1 55 LEU H H 9.881 5.385 2.547 1.00 . A A . 52 LEU H 1 1
21 37148 1 1 55 LEU HA H 10.905 3.154 0.968 1.00 . A A . 52 LEU HA 1 1
21 37149 1 1 55 LEU HB2 H 9.595 3.318 3.402 1.00 . A A . 52 LEU HB2 1 1
21 37150 1 1 55 LEU HB3 H 8.353 2.753 2.302 1.00 . A A . 52 LEU HB3 1 1
21 37151 1 1 55 LEU HD11 H 9.467 1.176 4.635 1.00 . A A . 52 LEU HD11 1 1
21 37152 1 1 55 LEU HD12 H 8.237 0.579 3.521 1.00 . A A . 52 LEU HD12 1 1
21 37153 1 1 55 LEU HD13 H 9.715 -0.347 3.782 1.00 . A A . 52 LEU HD13 1 1
21 37154 1 1 55 LEU HD21 H 8.741 0.678 0.976 1.00 . A A . 52 LEU HD21 1 1
21 37155 1 1 55 LEU HD22 H 10.371 1.134 0.489 1.00 . A A . 52 LEU HD22 1 1
21 37156 1 1 55 LEU HD23 H 10.103 -0.370 1.371 1.00 . A A . 52 LEU HD23 1 1
21 37157 1 1 55 LEU HG H 11.024 1.449 2.777 1.00 . A A . 52 LEU HG 1 1
21 37158 1 1 55 LEU N N 10.428 4.951 1.858 1.00 . A A . 52 LEU N 1 1
21 37159 1 1 55 LEU O O 7.850 4.106 0.457 1.00 . A A . 52 LEU O 1 1
21 37160 1 1 56 GLU C C 7.406 2.666 -1.964 1.00 . A A . 53 GLU C 1 1
21 37161 1 1 56 GLU CA C 8.559 3.637 -2.163 1.00 . A A . 53 GLU CA 1 1
21 37162 1 1 56 GLU CB C 9.293 3.309 -3.464 1.00 . A A . 53 GLU CB 1 1
21 37163 1 1 56 GLU CD C 7.302 3.955 -4.881 1.00 . A A . 53 GLU CD 1 1
21 37164 1 1 56 GLU CG C 8.793 4.102 -4.659 1.00 . A A . 53 GLU CG 1 1
21 37165 1 1 56 GLU H H 10.399 3.326 -1.161 1.00 . A A . 53 GLU H 1 1
21 37166 1 1 56 GLU HA H 8.170 4.642 -2.215 1.00 . A A . 53 GLU HA 1 1
21 37167 1 1 56 GLU HB2 H 10.346 3.514 -3.335 1.00 . A A . 53 GLU HB2 1 1
21 37168 1 1 56 GLU HB3 H 9.164 2.259 -3.679 1.00 . A A . 53 GLU HB3 1 1
21 37169 1 1 56 GLU HG2 H 9.015 5.147 -4.501 1.00 . A A . 53 GLU HG2 1 1
21 37170 1 1 56 GLU HG3 H 9.305 3.756 -5.540 1.00 . A A . 53 GLU HG3 1 1
21 37171 1 1 56 GLU N N 9.457 3.555 -1.019 1.00 . A A . 53 GLU N 1 1
21 37172 1 1 56 GLU O O 7.582 1.603 -1.372 1.00 . A A . 53 GLU O 1 1
21 37173 1 1 56 GLU OE1 O 6.849 2.817 -5.120 1.00 . A A . 53 GLU OE1 1 1
21 37174 1 1 56 GLU OE2 O 6.588 4.976 -4.812 1.00 . A A . 53 GLU OE2 1 1
21 37175 1 1 57 VAL C C 4.128 2.256 -3.492 1.00 . A A . 54 VAL C 1 1
21 37176 1 1 57 VAL CA C 5.062 2.171 -2.295 1.00 . A A . 54 VAL CA 1 1
21 37177 1 1 57 VAL CB C 4.258 2.518 -1.026 1.00 . A A . 54 VAL CB 1 1
21 37178 1 1 57 VAL CG1 C 3.098 1.552 -0.850 1.00 . A A . 54 VAL CG1 1 1
21 37179 1 1 57 VAL CG2 C 5.156 2.509 0.203 1.00 . A A . 54 VAL CG2 1 1
21 37180 1 1 57 VAL H H 6.142 3.884 -2.921 1.00 . A A . 54 VAL H 1 1
21 37181 1 1 57 VAL HA H 5.413 1.154 -2.200 1.00 . A A . 54 VAL HA 1 1
21 37182 1 1 57 VAL HB H 3.854 3.513 -1.141 1.00 . A A . 54 VAL HB 1 1
21 37183 1 1 57 VAL HG11 H 3.476 0.542 -0.791 1.00 . A A . 54 VAL HG11 1 1
21 37184 1 1 57 VAL HG12 H 2.565 1.790 0.059 1.00 . A A . 54 VAL HG12 1 1
21 37185 1 1 57 VAL HG13 H 2.428 1.637 -1.693 1.00 . A A . 54 VAL HG13 1 1
21 37186 1 1 57 VAL HG21 H 5.676 1.566 0.261 1.00 . A A . 54 VAL HG21 1 1
21 37187 1 1 57 VAL HG22 H 5.874 3.311 0.128 1.00 . A A . 54 VAL HG22 1 1
21 37188 1 1 57 VAL HG23 H 4.555 2.645 1.088 1.00 . A A . 54 VAL HG23 1 1
21 37189 1 1 57 VAL N N 6.227 3.029 -2.448 1.00 . A A . 54 VAL N 1 1
21 37190 1 1 57 VAL O O 3.238 3.103 -3.534 1.00 . A A . 54 VAL O 1 1
21 37191 1 1 58 VAL C C 2.163 0.681 -5.281 1.00 . A A . 55 VAL C 1 1
21 37192 1 1 58 VAL CA C 3.471 1.366 -5.637 1.00 . A A . 55 VAL CA 1 1
21 37193 1 1 58 VAL CB C 4.103 0.637 -6.829 1.00 . A A . 55 VAL CB 1 1
21 37194 1 1 58 VAL CG1 C 3.223 0.788 -8.058 1.00 . A A . 55 VAL CG1 1 1
21 37195 1 1 58 VAL CG2 C 5.507 1.153 -7.097 1.00 . A A . 55 VAL CG2 1 1
21 37196 1 1 58 VAL H H 5.084 0.759 -4.414 1.00 . A A . 55 VAL H 1 1
21 37197 1 1 58 VAL HA H 3.267 2.389 -5.923 1.00 . A A . 55 VAL HA 1 1
21 37198 1 1 58 VAL HB H 4.164 -0.409 -6.583 1.00 . A A . 55 VAL HB 1 1
21 37199 1 1 58 VAL HG11 H 2.197 0.574 -7.792 1.00 . A A . 55 VAL HG11 1 1
21 37200 1 1 58 VAL HG12 H 3.291 1.800 -8.427 1.00 . A A . 55 VAL HG12 1 1
21 37201 1 1 58 VAL HG13 H 3.549 0.101 -8.823 1.00 . A A . 55 VAL HG13 1 1
21 37202 1 1 58 VAL HG21 H 5.470 2.217 -7.284 1.00 . A A . 55 VAL HG21 1 1
21 37203 1 1 58 VAL HG22 H 6.131 0.960 -6.237 1.00 . A A . 55 VAL HG22 1 1
21 37204 1 1 58 VAL HG23 H 5.916 0.649 -7.960 1.00 . A A . 55 VAL HG23 1 1
21 37205 1 1 58 VAL N N 4.336 1.387 -4.473 1.00 . A A . 55 VAL N 1 1
21 37206 1 1 58 VAL O O 1.999 -0.524 -5.483 1.00 . A A . 55 VAL O 1 1
21 37207 1 1 59 CYS C C -0.941 0.692 -5.528 1.00 . A A . 56 CYS C 1 1
21 37208 1 1 59 CYS CA C -0.049 0.937 -4.322 1.00 . A A . 56 CYS CA 1 1
21 37209 1 1 59 CYS CB C -0.729 1.904 -3.354 1.00 . A A . 56 CYS CB 1 1
21 37210 1 1 59 CYS H H 1.445 2.404 -4.615 1.00 . A A . 56 CYS H 1 1
21 37211 1 1 59 CYS HA H 0.118 -0.003 -3.817 1.00 . A A . 56 CYS HA 1 1
21 37212 1 1 59 CYS HB2 H -0.104 2.028 -2.483 1.00 . A A . 56 CYS HB2 1 1
21 37213 1 1 59 CYS HB3 H -0.851 2.858 -3.840 1.00 . A A . 56 CYS HB3 1 1
21 37214 1 1 59 CYS HG H -2.355 1.362 -1.466 1.00 . A A . 56 CYS HG 1 1
21 37215 1 1 59 CYS N N 1.246 1.456 -4.734 1.00 . A A . 56 CYS N 1 1
21 37216 1 1 59 CYS O O -1.109 1.563 -6.381 1.00 . A A . 56 CYS O 1 1
21 37217 1 1 59 CYS SG S -2.359 1.360 -2.792 1.00 . A A . 56 CYS SG 1 1
21 37218 1 1 60 LYS C C -3.677 -1.473 -6.157 1.00 . A A . 57 LYS C 1 1
21 37219 1 1 60 LYS CA C -2.382 -0.877 -6.682 1.00 . A A . 57 LYS CA 1 1
21 37220 1 1 60 LYS CB C -1.686 -1.881 -7.582 1.00 . A A . 57 LYS CB 1 1
21 37221 1 1 60 LYS CD C 0.321 -2.448 -8.992 1.00 . A A . 57 LYS CD 1 1
21 37222 1 1 60 LYS CE C -0.455 -2.623 -10.289 1.00 . A A . 57 LYS CE 1 1
21 37223 1 1 60 LYS CG C -0.328 -1.415 -8.084 1.00 . A A . 57 LYS CG 1 1
21 37224 1 1 60 LYS H H -1.338 -1.149 -4.875 1.00 . A A . 57 LYS H 1 1
21 37225 1 1 60 LYS HA H -2.607 0.012 -7.252 1.00 . A A . 57 LYS HA 1 1
21 37226 1 1 60 LYS HB2 H -1.552 -2.791 -7.026 1.00 . A A . 57 LYS HB2 1 1
21 37227 1 1 60 LYS HB3 H -2.316 -2.077 -8.432 1.00 . A A . 57 LYS HB3 1 1
21 37228 1 1 60 LYS HD2 H 1.325 -2.128 -9.226 1.00 . A A . 57 LYS HD2 1 1
21 37229 1 1 60 LYS HD3 H 0.356 -3.397 -8.474 1.00 . A A . 57 LYS HD3 1 1
21 37230 1 1 60 LYS HE2 H -1.458 -2.947 -10.052 1.00 . A A . 57 LYS HE2 1 1
21 37231 1 1 60 LYS HE3 H -0.495 -1.673 -10.800 1.00 . A A . 57 LYS HE3 1 1
21 37232 1 1 60 LYS HG2 H -0.455 -0.495 -8.634 1.00 . A A . 57 LYS HG2 1 1
21 37233 1 1 60 LYS HG3 H 0.317 -1.241 -7.234 1.00 . A A . 57 LYS HG3 1 1
21 37234 1 1 60 LYS HZ1 H 1.149 -3.336 -11.422 1.00 . A A . 57 LYS HZ1 1 1
21 37235 1 1 60 LYS HZ2 H 0.216 -4.555 -10.714 1.00 . A A . 57 LYS HZ2 1 1
21 37236 1 1 60 LYS HZ3 H -0.369 -3.721 -12.063 1.00 . A A . 57 LYS HZ3 1 1
21 37237 1 1 60 LYS N N -1.510 -0.502 -5.587 1.00 . A A . 57 LYS N 1 1
21 37238 1 1 60 LYS NZ N 0.180 -3.629 -11.185 1.00 . A A . 57 LYS NZ 1 1
21 37239 1 1 60 LYS O O -3.932 -2.671 -6.293 1.00 . A A . 57 LYS O 1 1
21 37240 1 1 61 TYR C C -6.680 -1.448 -6.139 1.00 . A A . 58 TYR C 1 1
21 37241 1 1 61 TYR CA C -5.758 -1.040 -4.994 1.00 . A A . 58 TYR CA 1 1
21 37242 1 1 61 TYR CB C -6.382 0.103 -4.174 1.00 . A A . 58 TYR CB 1 1
21 37243 1 1 61 TYR CD1 C -8.570 -1.164 -3.882 1.00 . A A . 58 TYR CD1 1 1
21 37244 1 1 61 TYR CD2 C -7.851 0.290 -2.129 1.00 . A A . 58 TYR CD2 1 1
21 37245 1 1 61 TYR CE1 C -9.701 -1.489 -3.163 1.00 . A A . 58 TYR CE1 1 1
21 37246 1 1 61 TYR CE2 C -8.986 -0.027 -1.406 1.00 . A A . 58 TYR CE2 1 1
21 37247 1 1 61 TYR CG C -7.621 -0.271 -3.381 1.00 . A A . 58 TYR CG 1 1
21 37248 1 1 61 TYR CZ C -9.905 -0.917 -1.926 1.00 . A A . 58 TYR CZ 1 1
21 37249 1 1 61 TYR H H -4.185 0.298 -5.435 1.00 . A A . 58 TYR H 1 1
21 37250 1 1 61 TYR HA H -5.595 -1.893 -4.352 1.00 . A A . 58 TYR HA 1 1
21 37251 1 1 61 TYR HB2 H -5.648 0.467 -3.468 1.00 . A A . 58 TYR HB2 1 1
21 37252 1 1 61 TYR HB3 H -6.653 0.904 -4.844 1.00 . A A . 58 TYR HB3 1 1
21 37253 1 1 61 TYR HD1 H -8.410 -1.611 -4.849 1.00 . A A . 58 TYR HD1 1 1
21 37254 1 1 61 TYR HD2 H -7.120 0.984 -1.714 1.00 . A A . 58 TYR HD2 1 1
21 37255 1 1 61 TYR HE1 H -10.418 -2.194 -3.572 1.00 . A A . 58 TYR HE1 1 1
21 37256 1 1 61 TYR HE2 H -9.148 0.417 -0.437 1.00 . A A . 58 TYR HE2 1 1
21 37257 1 1 61 TYR HH H -11.415 -0.425 -0.843 1.00 . A A . 58 TYR HH 1 1
21 37258 1 1 61 TYR N N -4.473 -0.627 -5.534 1.00 . A A . 58 TYR N 1 1
21 37259 1 1 61 TYR O O -7.214 -0.598 -6.851 1.00 . A A . 58 TYR O 1 1
21 37260 1 1 61 TYR OH O -11.033 -1.228 -1.203 1.00 . A A . 58 TYR OH 1 1
21 37261 1 1 62 THR C C -9.028 -3.796 -6.815 1.00 . A A . 59 THR C 1 1
21 37262 1 1 62 THR CA C -7.708 -3.276 -7.373 1.00 . A A . 59 THR CA 1 1
21 37263 1 1 62 THR CB C -7.011 -4.416 -8.137 1.00 . A A . 59 THR CB 1 1
21 37264 1 1 62 THR CG2 C -7.820 -4.824 -9.359 1.00 . A A . 59 THR CG2 1 1
21 37265 1 1 62 THR H H -6.404 -3.381 -5.710 1.00 . A A . 59 THR H 1 1
21 37266 1 1 62 THR HA H -7.910 -2.472 -8.067 1.00 . A A . 59 THR HA 1 1
21 37267 1 1 62 THR HB H -6.924 -5.270 -7.479 1.00 . A A . 59 THR HB 1 1
21 37268 1 1 62 THR HG1 H -5.102 -4.052 -7.798 1.00 . A A . 59 THR HG1 1 1
21 37269 1 1 62 THR HG21 H -8.806 -5.137 -9.048 1.00 . A A . 59 THR HG21 1 1
21 37270 1 1 62 THR HG22 H -7.906 -3.984 -10.032 1.00 . A A . 59 THR HG22 1 1
21 37271 1 1 62 THR HG23 H -7.325 -5.640 -9.863 1.00 . A A . 59 THR HG23 1 1
21 37272 1 1 62 THR N N -6.857 -2.753 -6.311 1.00 . A A . 59 THR N 1 1
21 37273 1 1 62 THR O O -9.049 -4.770 -6.066 1.00 . A A . 59 THR O 1 1
21 37274 1 1 62 THR OG1 O -5.700 -4.004 -8.546 1.00 . A A . 59 THR OG1 1 1
21 37275 1 1 63 PRO C C -12.198 -4.388 -7.757 1.00 . A A . 60 PRO C 1 1
21 37276 1 1 63 PRO CA C -11.470 -3.540 -6.719 1.00 . A A . 60 PRO CA 1 1
21 37277 1 1 63 PRO CB C -12.143 -2.183 -6.565 1.00 . A A . 60 PRO CB 1 1
21 37278 1 1 63 PRO CD C -10.230 -1.962 -8.033 1.00 . A A . 60 PRO CD 1 1
21 37279 1 1 63 PRO CG C -11.557 -1.346 -7.660 1.00 . A A . 60 PRO CG 1 1
21 37280 1 1 63 PRO HA H -11.445 -4.052 -5.770 1.00 . A A . 60 PRO HA 1 1
21 37281 1 1 63 PRO HB2 H -13.207 -2.293 -6.678 1.00 . A A . 60 PRO HB2 1 1
21 37282 1 1 63 PRO HB3 H -11.918 -1.776 -5.590 1.00 . A A . 60 PRO HB3 1 1
21 37283 1 1 63 PRO HD2 H -10.228 -2.243 -9.075 1.00 . A A . 60 PRO HD2 1 1
21 37284 1 1 63 PRO HD3 H -9.425 -1.276 -7.821 1.00 . A A . 60 PRO HD3 1 1
21 37285 1 1 63 PRO HG2 H -12.217 -1.351 -8.515 1.00 . A A . 60 PRO HG2 1 1
21 37286 1 1 63 PRO HG3 H -11.408 -0.337 -7.308 1.00 . A A . 60 PRO HG3 1 1
21 37287 1 1 63 PRO N N -10.149 -3.149 -7.170 1.00 . A A . 60 PRO N 1 1
21 37288 1 1 63 PRO O O -13.391 -4.205 -7.994 1.00 . A A . 60 PRO O 1 1
21 37289 1 1 64 THR C C -13.453 -6.614 -9.066 1.00 . A A . 61 THR C 1 1
21 37290 1 1 64 THR CA C -12.019 -6.195 -9.398 1.00 . A A . 61 THR CA 1 1
21 37291 1 1 64 THR CB C -11.157 -7.461 -9.567 1.00 . A A . 61 THR CB 1 1
21 37292 1 1 64 THR CG2 C -11.157 -7.938 -11.011 1.00 . A A . 61 THR CG2 1 1
21 37293 1 1 64 THR H H -10.524 -5.414 -8.121 1.00 . A A . 61 THR H 1 1
21 37294 1 1 64 THR HA H -12.017 -5.654 -10.332 1.00 . A A . 61 THR HA 1 1
21 37295 1 1 64 THR HB H -11.569 -8.243 -8.947 1.00 . A A . 61 THR HB 1 1
21 37296 1 1 64 THR HG1 H -9.626 -7.670 -8.340 1.00 . A A . 61 THR HG1 1 1
21 37297 1 1 64 THR HG21 H -10.869 -7.122 -11.659 1.00 . A A . 61 THR HG21 1 1
21 37298 1 1 64 THR HG22 H -10.455 -8.751 -11.122 1.00 . A A . 61 THR HG22 1 1
21 37299 1 1 64 THR HG23 H -12.146 -8.277 -11.278 1.00 . A A . 61 THR HG23 1 1
21 37300 1 1 64 THR N N -11.465 -5.317 -8.369 1.00 . A A . 61 THR N 1 1
21 37301 1 1 64 THR O O -13.771 -6.894 -7.911 1.00 . A A . 61 THR O 1 1
21 37302 1 1 64 THR OG1 O -9.811 -7.196 -9.154 1.00 . A A . 61 THR OG1 1 1
21 37303 1 1 65 PRO C C -15.895 -8.341 -9.104 1.00 . A A . 62 PRO C 1 1
21 37304 1 1 65 PRO CA C -15.742 -7.041 -9.887 1.00 . A A . 62 PRO CA 1 1
21 37305 1 1 65 PRO CB C -16.262 -7.212 -11.315 1.00 . A A . 62 PRO CB 1 1
21 37306 1 1 65 PRO CD C -14.042 -6.350 -11.491 1.00 . A A . 62 PRO CD 1 1
21 37307 1 1 65 PRO CG C -15.399 -6.320 -12.137 1.00 . A A . 62 PRO CG 1 1
21 37308 1 1 65 PRO HA H -16.298 -6.259 -9.391 1.00 . A A . 62 PRO HA 1 1
21 37309 1 1 65 PRO HB2 H -16.165 -8.244 -11.615 1.00 . A A . 62 PRO HB2 1 1
21 37310 1 1 65 PRO HB3 H -17.299 -6.912 -11.362 1.00 . A A . 62 PRO HB3 1 1
21 37311 1 1 65 PRO HD2 H -13.429 -7.122 -11.931 1.00 . A A . 62 PRO HD2 1 1
21 37312 1 1 65 PRO HD3 H -13.561 -5.387 -11.580 1.00 . A A . 62 PRO HD3 1 1
21 37313 1 1 65 PRO HG2 H -15.340 -6.695 -13.148 1.00 . A A . 62 PRO HG2 1 1
21 37314 1 1 65 PRO HG3 H -15.794 -5.316 -12.129 1.00 . A A . 62 PRO HG3 1 1
21 37315 1 1 65 PRO N N -14.338 -6.660 -10.079 1.00 . A A . 62 PRO N 1 1
21 37316 1 1 65 PRO O O -15.095 -9.265 -9.251 1.00 . A A . 62 PRO O 1 1
21 37317 1 1 66 SER C C -18.135 -10.542 -8.188 1.00 . A A . 63 SER C 1 1
21 37318 1 1 66 SER CA C -17.195 -9.585 -7.462 1.00 . A A . 63 SER CA 1 1
21 37319 1 1 66 SER CB C -17.799 -9.178 -6.116 1.00 . A A . 63 SER CB 1 1
21 37320 1 1 66 SER H H -17.530 -7.632 -8.200 1.00 . A A . 63 SER H 1 1
21 37321 1 1 66 SER HA H -16.255 -10.085 -7.287 1.00 . A A . 63 SER HA 1 1
21 37322 1 1 66 SER HB2 H -17.100 -8.546 -5.587 1.00 . A A . 63 SER HB2 1 1
21 37323 1 1 66 SER HB3 H -18.718 -8.634 -6.286 1.00 . A A . 63 SER HB3 1 1
21 37324 1 1 66 SER HG H -18.895 -10.723 -5.621 1.00 . A A . 63 SER HG 1 1
21 37325 1 1 66 SER N N -16.930 -8.402 -8.272 1.00 . A A . 63 SER N 1 1
21 37326 1 1 66 SER O O -18.673 -10.214 -9.246 1.00 . A A . 63 SER O 1 1
21 37327 1 1 66 SER OG O -18.082 -10.313 -5.317 1.00 . A A . 63 SER OG 1 1
21 37328 1 1 67 SER C C -20.612 -12.640 -7.622 1.00 . A A . 64 SER C 1 1
21 37329 1 1 67 SER CA C -19.204 -12.730 -8.204 1.00 . A A . 64 SER CA 1 1
21 37330 1 1 67 SER CB C -18.632 -14.130 -7.971 1.00 . A A . 64 SER CB 1 1
21 37331 1 1 67 SER H H -17.873 -11.924 -6.769 1.00 . A A . 64 SER H 1 1
21 37332 1 1 67 SER HA H -19.253 -12.542 -9.266 1.00 . A A . 64 SER HA 1 1
21 37333 1 1 67 SER HB2 H -18.549 -14.310 -6.910 1.00 . A A . 64 SER HB2 1 1
21 37334 1 1 67 SER HB3 H -19.292 -14.863 -8.412 1.00 . A A . 64 SER HB3 1 1
21 37335 1 1 67 SER HG H -17.388 -14.896 -9.276 1.00 . A A . 64 SER HG 1 1
21 37336 1 1 67 SER N N -18.329 -11.724 -7.612 1.00 . A A . 64 SER N 1 1
21 37337 1 1 67 SER O O -21.392 -13.587 -7.715 1.00 . A A . 64 SER O 1 1
21 37338 1 1 67 SER OG O -17.349 -14.261 -8.557 1.00 . A A . 64 SER OG 1 1
21 37339 1 1 68 THR C C -23.354 -11.466 -7.458 1.00 . A A . 65 THR C 1 1
21 37340 1 1 68 THR CA C -22.242 -11.280 -6.429 1.00 . A A . 65 THR CA 1 1
21 37341 1 1 68 THR CB C -22.357 -9.871 -5.817 1.00 . A A . 65 THR CB 1 1
21 37342 1 1 68 THR CG2 C -21.358 -9.688 -4.686 1.00 . A A . 65 THR CG2 1 1
21 37343 1 1 68 THR H H -20.264 -10.775 -6.988 1.00 . A A . 65 THR H 1 1
21 37344 1 1 68 THR HA H -22.371 -12.005 -5.637 1.00 . A A . 65 THR HA 1 1
21 37345 1 1 68 THR HB H -23.355 -9.749 -5.420 1.00 . A A . 65 THR HB 1 1
21 37346 1 1 68 THR HG1 H -22.881 -8.280 -6.860 1.00 . A A . 65 THR HG1 1 1
21 37347 1 1 68 THR HG21 H -20.356 -9.823 -5.065 1.00 . A A . 65 THR HG21 1 1
21 37348 1 1 68 THR HG22 H -21.457 -8.694 -4.274 1.00 . A A . 65 THR HG22 1 1
21 37349 1 1 68 THR HG23 H -21.552 -10.418 -3.913 1.00 . A A . 65 THR HG23 1 1
21 37350 1 1 68 THR N N -20.929 -11.494 -7.026 1.00 . A A . 65 THR N 1 1
21 37351 1 1 68 THR O O -23.132 -11.301 -8.658 1.00 . A A . 65 THR O 1 1
21 37352 1 1 68 THR OG1 O -22.131 -8.878 -6.826 1.00 . A A . 65 THR OG1 1 1
21 37353 1 1 69 PRO C C -26.307 -10.715 -8.401 1.00 . A A . 66 PRO C 1 1
21 37354 1 1 69 PRO CA C -25.724 -12.022 -7.887 1.00 . A A . 66 PRO CA 1 1
21 37355 1 1 69 PRO CB C -26.727 -12.730 -6.981 1.00 . A A . 66 PRO CB 1 1
21 37356 1 1 69 PRO CD C -24.927 -12.040 -5.585 1.00 . A A . 66 PRO CD 1 1
21 37357 1 1 69 PRO CG C -26.422 -12.190 -5.629 1.00 . A A . 66 PRO CG 1 1
21 37358 1 1 69 PRO HA H -25.471 -12.649 -8.720 1.00 . A A . 66 PRO HA 1 1
21 37359 1 1 69 PRO HB2 H -27.733 -12.488 -7.289 1.00 . A A . 66 PRO HB2 1 1
21 37360 1 1 69 PRO HB3 H -26.573 -13.798 -7.028 1.00 . A A . 66 PRO HB3 1 1
21 37361 1 1 69 PRO HD2 H -24.649 -11.192 -4.976 1.00 . A A . 66 PRO HD2 1 1
21 37362 1 1 69 PRO HD3 H -24.467 -12.943 -5.211 1.00 . A A . 66 PRO HD3 1 1
21 37363 1 1 69 PRO HG2 H -26.893 -11.226 -5.504 1.00 . A A . 66 PRO HG2 1 1
21 37364 1 1 69 PRO HG3 H -26.757 -12.879 -4.869 1.00 . A A . 66 PRO HG3 1 1
21 37365 1 1 69 PRO N N -24.572 -11.814 -7.001 1.00 . A A . 66 PRO N 1 1
21 37366 1 1 69 PRO O O -27.392 -10.684 -8.981 1.00 . A A . 66 PRO O 1 1
21 37367 1 1 70 MET C C -24.784 -7.451 -8.976 1.00 . A A . 67 MET C 1 1
21 37368 1 1 70 MET CA C -25.993 -8.314 -8.611 1.00 . A A . 67 MET CA 1 1
21 37369 1 1 70 MET CB C -26.830 -7.645 -7.516 1.00 . A A . 67 MET CB 1 1
21 37370 1 1 70 MET CE C -28.743 -7.907 -4.968 1.00 . A A . 67 MET CE 1 1
21 37371 1 1 70 MET CG C -26.226 -7.766 -6.125 1.00 . A A . 67 MET CG 1 1
21 37372 1 1 70 MET H H -24.720 -9.746 -7.713 1.00 . A A . 67 MET H 1 1
21 37373 1 1 70 MET HA H -26.605 -8.436 -9.492 1.00 . A A . 67 MET HA 1 1
21 37374 1 1 70 MET HB2 H -26.934 -6.595 -7.749 1.00 . A A . 67 MET HB2 1 1
21 37375 1 1 70 MET HB3 H -27.810 -8.099 -7.500 1.00 . A A . 67 MET HB3 1 1
21 37376 1 1 70 MET HE1 H -29.151 -7.820 -5.964 1.00 . A A . 67 MET HE1 1 1
21 37377 1 1 70 MET HE2 H -28.534 -8.946 -4.754 1.00 . A A . 67 MET HE2 1 1
21 37378 1 1 70 MET HE3 H -29.457 -7.528 -4.252 1.00 . A A . 67 MET HE3 1 1
21 37379 1 1 70 MET HG2 H -26.134 -8.813 -5.877 1.00 . A A . 67 MET HG2 1 1
21 37380 1 1 70 MET HG3 H -25.246 -7.312 -6.132 1.00 . A A . 67 MET HG3 1 1
21 37381 1 1 70 MET N N -25.571 -9.641 -8.180 1.00 . A A . 67 MET N 1 1
21 37382 1 1 70 MET O O -24.045 -7.772 -9.906 1.00 . A A . 67 MET O 1 1
21 37383 1 1 70 MET SD S -27.226 -6.960 -4.859 1.00 . A A . 67 MET SD 1 1
21 37384 1 1 71 VAL C C -22.374 -5.636 -7.451 1.00 . A A . 68 VAL C 1 1
21 37385 1 1 71 VAL CA C -23.466 -5.459 -8.500 1.00 . A A . 68 VAL CA 1 1
21 37386 1 1 71 VAL CB C -23.918 -3.986 -8.513 1.00 . A A . 68 VAL CB 1 1
21 37387 1 1 71 VAL CG1 C -22.751 -3.070 -8.849 1.00 . A A . 68 VAL CG1 1 1
21 37388 1 1 71 VAL CG2 C -25.063 -3.786 -9.495 1.00 . A A . 68 VAL CG2 1 1
21 37389 1 1 71 VAL H H -25.206 -6.149 -7.516 1.00 . A A . 68 VAL H 1 1
21 37390 1 1 71 VAL HA H -23.061 -5.699 -9.472 1.00 . A A . 68 VAL HA 1 1
21 37391 1 1 71 VAL HB H -24.272 -3.730 -7.526 1.00 . A A . 68 VAL HB 1 1
21 37392 1 1 71 VAL HG11 H -22.360 -3.327 -9.823 1.00 . A A . 68 VAL HG11 1 1
21 37393 1 1 71 VAL HG12 H -23.089 -2.044 -8.857 1.00 . A A . 68 VAL HG12 1 1
21 37394 1 1 71 VAL HG13 H -21.975 -3.187 -8.108 1.00 . A A . 68 VAL HG13 1 1
21 37395 1 1 71 VAL HG21 H -24.738 -4.065 -10.486 1.00 . A A . 68 VAL HG21 1 1
21 37396 1 1 71 VAL HG22 H -25.899 -4.404 -9.203 1.00 . A A . 68 VAL HG22 1 1
21 37397 1 1 71 VAL HG23 H -25.363 -2.748 -9.492 1.00 . A A . 68 VAL HG23 1 1
21 37398 1 1 71 VAL N N -24.587 -6.357 -8.244 1.00 . A A . 68 VAL N 1 1
21 37399 1 1 71 VAL O O -22.625 -5.510 -6.252 1.00 . A A . 68 VAL O 1 1
21 37400 1 1 72 GLY C C -18.739 -5.605 -7.564 1.00 . A A . 69 GLY C 1 1
21 37401 1 1 72 GLY CA C -20.049 -6.117 -6.998 1.00 . A A . 69 GLY CA 1 1
21 37402 1 1 72 GLY H H -21.020 -6.016 -8.876 1.00 . A A . 69 GLY H 1 1
21 37403 1 1 72 GLY HA2 H -19.948 -7.171 -6.785 1.00 . A A . 69 GLY HA2 1 1
21 37404 1 1 72 GLY HA3 H -20.260 -5.593 -6.077 1.00 . A A . 69 GLY HA3 1 1
21 37405 1 1 72 GLY N N -21.161 -5.928 -7.910 1.00 . A A . 69 GLY N 1 1
21 37406 1 1 72 GLY O O -18.401 -5.883 -8.714 1.00 . A A . 69 GLY O 1 1
21 37407 1 1 73 VAL C C -15.704 -4.377 -6.037 1.00 . A A . 70 VAL C 1 1
21 37408 1 1 73 VAL CA C -16.721 -4.295 -7.172 1.00 . A A . 70 VAL CA 1 1
21 37409 1 1 73 VAL CB C -16.860 -2.824 -7.623 1.00 . A A . 70 VAL CB 1 1
21 37410 1 1 73 VAL CG1 C -15.557 -2.315 -8.220 1.00 . A A . 70 VAL CG1 1 1
21 37411 1 1 73 VAL CG2 C -18.002 -2.674 -8.617 1.00 . A A . 70 VAL CG2 1 1
21 37412 1 1 73 VAL H H -18.332 -4.659 -5.850 1.00 . A A . 70 VAL H 1 1
21 37413 1 1 73 VAL HA H -16.362 -4.876 -8.009 1.00 . A A . 70 VAL HA 1 1
21 37414 1 1 73 VAL HB H -17.090 -2.224 -6.755 1.00 . A A . 70 VAL HB 1 1
21 37415 1 1 73 VAL HG11 H -14.768 -2.399 -7.487 1.00 . A A . 70 VAL HG11 1 1
21 37416 1 1 73 VAL HG12 H -15.303 -2.904 -9.089 1.00 . A A . 70 VAL HG12 1 1
21 37417 1 1 73 VAL HG13 H -15.672 -1.280 -8.507 1.00 . A A . 70 VAL HG13 1 1
21 37418 1 1 73 VAL HG21 H -18.926 -2.989 -8.155 1.00 . A A . 70 VAL HG21 1 1
21 37419 1 1 73 VAL HG22 H -18.084 -1.640 -8.917 1.00 . A A . 70 VAL HG22 1 1
21 37420 1 1 73 VAL HG23 H -17.807 -3.288 -9.485 1.00 . A A . 70 VAL HG23 1 1
21 37421 1 1 73 VAL N N -18.004 -4.849 -6.753 1.00 . A A . 70 VAL N 1 1
21 37422 1 1 73 VAL O O -15.432 -3.384 -5.360 1.00 . A A . 70 VAL O 1 1
21 37423 1 1 74 GLY C C -13.082 -6.738 -5.138 1.00 . A A . 71 GLY C 1 1
21 37424 1 1 74 GLY CA C -14.179 -5.758 -4.767 1.00 . A A . 71 GLY CA 1 1
21 37425 1 1 74 GLY H H -15.413 -6.327 -6.387 1.00 . A A . 71 GLY H 1 1
21 37426 1 1 74 GLY HA2 H -14.691 -6.127 -3.892 1.00 . A A . 71 GLY HA2 1 1
21 37427 1 1 74 GLY HA3 H -13.730 -4.804 -4.533 1.00 . A A . 71 GLY HA3 1 1
21 37428 1 1 74 GLY N N -15.153 -5.570 -5.825 1.00 . A A . 71 GLY N 1 1
21 37429 1 1 74 GLY O O -13.357 -7.877 -5.516 1.00 . A A . 71 GLY O 1 1
21 37430 1 1 75 GLY C C -9.744 -7.290 -4.185 1.00 . A A . 72 GLY C 1 1
21 37431 1 1 75 GLY CA C -10.702 -7.141 -5.348 1.00 . A A . 72 GLY CA 1 1
21 37432 1 1 75 GLY H H -11.681 -5.374 -4.715 1.00 . A A . 72 GLY H 1 1
21 37433 1 1 75 GLY HA2 H -10.172 -6.709 -6.184 1.00 . A A . 72 GLY HA2 1 1
21 37434 1 1 75 GLY HA3 H -11.061 -8.116 -5.629 1.00 . A A . 72 GLY HA3 1 1
21 37435 1 1 75 GLY N N -11.834 -6.292 -5.024 1.00 . A A . 72 GLY N 1 1
21 37436 1 1 75 GLY O O -10.086 -7.875 -3.158 1.00 . A A . 72 GLY O 1 1
21 37437 1 1 76 ILE C C -6.726 -5.523 -3.269 1.00 . A A . 73 ILE C 1 1
21 37438 1 1 76 ILE CA C -7.525 -6.816 -3.315 1.00 . A A . 73 ILE CA 1 1
21 37439 1 1 76 ILE CB C -6.542 -7.986 -3.521 1.00 . A A . 73 ILE CB 1 1
21 37440 1 1 76 ILE CD1 C -4.550 -8.614 -4.943 1.00 . A A . 73 ILE CD1 1 1
21 37441 1 1 76 ILE CG1 C -5.899 -7.931 -4.904 1.00 . A A . 73 ILE CG1 1 1
21 37442 1 1 76 ILE CG2 C -7.221 -9.324 -3.294 1.00 . A A . 73 ILE CG2 1 1
21 37443 1 1 76 ILE H H -8.337 -6.299 -5.189 1.00 . A A . 73 ILE H 1 1
21 37444 1 1 76 ILE HA H -8.023 -6.955 -2.367 1.00 . A A . 73 ILE HA 1 1
21 37445 1 1 76 ILE HB H -5.770 -7.889 -2.785 1.00 . A A . 73 ILE HB 1 1
21 37446 1 1 76 ILE HD11 H -3.902 -8.170 -4.198 1.00 . A A . 73 ILE HD11 1 1
21 37447 1 1 76 ILE HD12 H -4.672 -9.666 -4.728 1.00 . A A . 73 ILE HD12 1 1
21 37448 1 1 76 ILE HD13 H -4.111 -8.493 -5.922 1.00 . A A . 73 ILE HD13 1 1
21 37449 1 1 76 ILE HG12 H -6.544 -8.423 -5.617 1.00 . A A . 73 ILE HG12 1 1
21 37450 1 1 76 ILE HG13 H -5.761 -6.900 -5.193 1.00 . A A . 73 ILE HG13 1 1
21 37451 1 1 76 ILE HG21 H -7.762 -9.298 -2.359 1.00 . A A . 73 ILE HG21 1 1
21 37452 1 1 76 ILE HG22 H -7.906 -9.524 -4.104 1.00 . A A . 73 ILE HG22 1 1
21 37453 1 1 76 ILE HG23 H -6.469 -10.101 -3.253 1.00 . A A . 73 ILE HG23 1 1
21 37454 1 1 76 ILE N N -8.542 -6.756 -4.352 1.00 . A A . 73 ILE N 1 1
21 37455 1 1 76 ILE O O -7.133 -4.505 -3.830 1.00 . A A . 73 ILE O 1 1
21 37456 1 1 77 TYR C C -3.269 -4.811 -2.733 1.00 . A A . 74 TYR C 1 1
21 37457 1 1 77 TYR CA C -4.718 -4.414 -2.465 1.00 . A A . 74 TYR CA 1 1
21 37458 1 1 77 TYR CB C -4.855 -3.821 -1.062 1.00 . A A . 74 TYR CB 1 1
21 37459 1 1 77 TYR CD1 C -6.677 -5.140 0.098 1.00 . A A . 74 TYR CD1 1 1
21 37460 1 1 77 TYR CD2 C -7.136 -2.883 -0.509 1.00 . A A . 74 TYR CD2 1 1
21 37461 1 1 77 TYR CE1 C -7.945 -5.261 0.630 1.00 . A A . 74 TYR CE1 1 1
21 37462 1 1 77 TYR CE2 C -8.408 -3.001 0.025 1.00 . A A . 74 TYR CE2 1 1
21 37463 1 1 77 TYR CG C -6.249 -3.949 -0.482 1.00 . A A . 74 TYR CG 1 1
21 37464 1 1 77 TYR CZ C -8.806 -4.189 0.592 1.00 . A A . 74 TYR CZ 1 1
21 37465 1 1 77 TYR H H -5.322 -6.409 -2.162 1.00 . A A . 74 TYR H 1 1
21 37466 1 1 77 TYR HA H -5.026 -3.680 -3.194 1.00 . A A . 74 TYR HA 1 1
21 37467 1 1 77 TYR HB2 H -4.171 -4.326 -0.396 1.00 . A A . 74 TYR HB2 1 1
21 37468 1 1 77 TYR HB3 H -4.606 -2.771 -1.097 1.00 . A A . 74 TYR HB3 1 1
21 37469 1 1 77 TYR HD1 H -6.003 -5.981 0.129 1.00 . A A . 74 TYR HD1 1 1
21 37470 1 1 77 TYR HD2 H -6.823 -1.951 -0.957 1.00 . A A . 74 TYR HD2 1 1
21 37471 1 1 77 TYR HE1 H -8.256 -6.193 1.075 1.00 . A A . 74 TYR HE1 1 1
21 37472 1 1 77 TYR HE2 H -9.082 -2.160 -0.002 1.00 . A A . 74 TYR HE2 1 1
21 37473 1 1 77 TYR HH H -10.708 -3.925 0.515 1.00 . A A . 74 TYR HH 1 1
21 37474 1 1 77 TYR N N -5.585 -5.571 -2.594 1.00 . A A . 74 TYR N 1 1
21 37475 1 1 77 TYR O O -2.592 -5.339 -1.852 1.00 . A A . 74 TYR O 1 1
21 37476 1 1 77 TYR OH O -10.070 -4.306 1.122 1.00 . A A . 74 TYR OH 1 1
21 37477 1 1 78 VAL C C -0.477 -3.786 -3.957 1.00 . A A . 75 VAL C 1 1
21 37478 1 1 78 VAL CA C -1.439 -4.902 -4.338 1.00 . A A . 75 VAL CA 1 1
21 37479 1 1 78 VAL CB C -1.326 -5.182 -5.850 1.00 . A A . 75 VAL CB 1 1
21 37480 1 1 78 VAL CG1 C 0.125 -5.417 -6.248 1.00 . A A . 75 VAL CG1 1 1
21 37481 1 1 78 VAL CG2 C -2.189 -6.373 -6.237 1.00 . A A . 75 VAL CG2 1 1
21 37482 1 1 78 VAL H H -3.388 -4.132 -4.611 1.00 . A A . 75 VAL H 1 1
21 37483 1 1 78 VAL HA H -1.162 -5.799 -3.805 1.00 . A A . 75 VAL HA 1 1
21 37484 1 1 78 VAL HB H -1.686 -4.317 -6.383 1.00 . A A . 75 VAL HB 1 1
21 37485 1 1 78 VAL HG11 H 0.523 -6.248 -5.685 1.00 . A A . 75 VAL HG11 1 1
21 37486 1 1 78 VAL HG12 H 0.176 -5.639 -7.304 1.00 . A A . 75 VAL HG12 1 1
21 37487 1 1 78 VAL HG13 H 0.704 -4.530 -6.039 1.00 . A A . 75 VAL HG13 1 1
21 37488 1 1 78 VAL HG21 H -3.220 -6.165 -5.993 1.00 . A A . 75 VAL HG21 1 1
21 37489 1 1 78 VAL HG22 H -2.099 -6.551 -7.299 1.00 . A A . 75 VAL HG22 1 1
21 37490 1 1 78 VAL HG23 H -1.859 -7.247 -5.697 1.00 . A A . 75 VAL HG23 1 1
21 37491 1 1 78 VAL N N -2.804 -4.562 -3.955 1.00 . A A . 75 VAL N 1 1
21 37492 1 1 78 VAL O O -0.364 -2.783 -4.659 1.00 . A A . 75 VAL O 1 1
21 37493 1 1 79 VAL C C 2.611 -3.374 -2.630 1.00 . A A . 76 VAL C 1 1
21 37494 1 1 79 VAL CA C 1.161 -2.974 -2.355 1.00 . A A . 76 VAL CA 1 1
21 37495 1 1 79 VAL CB C 0.989 -2.745 -0.840 1.00 . A A . 76 VAL CB 1 1
21 37496 1 1 79 VAL CG1 C 1.864 -1.593 -0.368 1.00 . A A . 76 VAL CG1 1 1
21 37497 1 1 79 VAL CG2 C -0.471 -2.489 -0.496 1.00 . A A . 76 VAL CG2 1 1
21 37498 1 1 79 VAL H H 0.086 -4.800 -2.334 1.00 . A A . 76 VAL H 1 1
21 37499 1 1 79 VAL HA H 0.952 -2.044 -2.862 1.00 . A A . 76 VAL HA 1 1
21 37500 1 1 79 VAL HB H 1.304 -3.640 -0.323 1.00 . A A . 76 VAL HB 1 1
21 37501 1 1 79 VAL HG11 H 1.586 -0.691 -0.895 1.00 . A A . 76 VAL HG11 1 1
21 37502 1 1 79 VAL HG12 H 1.723 -1.445 0.694 1.00 . A A . 76 VAL HG12 1 1
21 37503 1 1 79 VAL HG13 H 2.900 -1.822 -0.565 1.00 . A A . 76 VAL HG13 1 1
21 37504 1 1 79 VAL HG21 H -1.068 -3.333 -0.810 1.00 . A A . 76 VAL HG21 1 1
21 37505 1 1 79 VAL HG22 H -0.573 -2.357 0.572 1.00 . A A . 76 VAL HG22 1 1
21 37506 1 1 79 VAL HG23 H -0.811 -1.599 -1.003 1.00 . A A . 76 VAL HG23 1 1
21 37507 1 1 79 VAL N N 0.216 -3.972 -2.843 1.00 . A A . 76 VAL N 1 1
21 37508 1 1 79 VAL O O 3.093 -4.385 -2.118 1.00 . A A . 76 VAL O 1 1
21 37509 1 1 80 LEU C C 5.574 -1.858 -2.989 1.00 . A A . 77 LEU C 1 1
21 37510 1 1 80 LEU CA C 4.699 -2.821 -3.770 1.00 . A A . 77 LEU CA 1 1
21 37511 1 1 80 LEU CB C 4.962 -2.653 -5.267 1.00 . A A . 77 LEU CB 1 1
21 37512 1 1 80 LEU CD1 C 4.571 -3.398 -7.628 1.00 . A A . 77 LEU CD1 1 1
21 37513 1 1 80 LEU CD2 C 4.794 -5.096 -5.805 1.00 . A A . 77 LEU CD2 1 1
21 37514 1 1 80 LEU CG C 4.301 -3.703 -6.163 1.00 . A A . 77 LEU CG 1 1
21 37515 1 1 80 LEU H H 2.843 -1.806 -3.856 1.00 . A A . 77 LEU H 1 1
21 37516 1 1 80 LEU HA H 4.938 -3.832 -3.476 1.00 . A A . 77 LEU HA 1 1
21 37517 1 1 80 LEU HB2 H 4.603 -1.682 -5.565 1.00 . A A . 77 LEU HB2 1 1
21 37518 1 1 80 LEU HB3 H 6.034 -2.684 -5.428 1.00 . A A . 77 LEU HB3 1 1
21 37519 1 1 80 LEU HD11 H 5.636 -3.404 -7.807 1.00 . A A . 77 LEU HD11 1 1
21 37520 1 1 80 LEU HD12 H 4.098 -4.149 -8.245 1.00 . A A . 77 LEU HD12 1 1
21 37521 1 1 80 LEU HD13 H 4.170 -2.426 -7.873 1.00 . A A . 77 LEU HD13 1 1
21 37522 1 1 80 LEU HD21 H 4.935 -5.164 -4.736 1.00 . A A . 77 LEU HD21 1 1
21 37523 1 1 80 LEU HD22 H 4.066 -5.827 -6.119 1.00 . A A . 77 LEU HD22 1 1
21 37524 1 1 80 LEU HD23 H 5.733 -5.285 -6.304 1.00 . A A . 77 LEU HD23 1 1
21 37525 1 1 80 LEU HG H 3.233 -3.677 -6.008 1.00 . A A . 77 LEU HG 1 1
21 37526 1 1 80 LEU N N 3.294 -2.576 -3.451 1.00 . A A . 77 LEU N 1 1
21 37527 1 1 80 LEU O O 5.605 -0.664 -3.280 1.00 . A A . 77 LEU O 1 1
21 37528 1 1 81 VAL C C 8.600 -1.621 -1.615 1.00 . A A . 78 VAL C 1 1
21 37529 1 1 81 VAL CA C 7.140 -1.535 -1.179 1.00 . A A . 78 VAL CA 1 1
21 37530 1 1 81 VAL CB C 7.016 -1.909 0.308 1.00 . A A . 78 VAL CB 1 1
21 37531 1 1 81 VAL CG1 C 6.529 -0.714 1.118 1.00 . A A . 78 VAL CG1 1 1
21 37532 1 1 81 VAL CG2 C 6.082 -3.098 0.492 1.00 . A A . 78 VAL CG2 1 1
21 37533 1 1 81 VAL H H 6.250 -3.338 -1.833 1.00 . A A . 78 VAL H 1 1
21 37534 1 1 81 VAL HA H 6.805 -0.514 -1.295 1.00 . A A . 78 VAL HA 1 1
21 37535 1 1 81 VAL HB H 7.989 -2.194 0.664 1.00 . A A . 78 VAL HB 1 1
21 37536 1 1 81 VAL HG11 H 7.205 0.116 0.980 1.00 . A A . 78 VAL HG11 1 1
21 37537 1 1 81 VAL HG12 H 5.537 -0.426 0.787 1.00 . A A . 78 VAL HG12 1 1
21 37538 1 1 81 VAL HG13 H 6.494 -0.978 2.163 1.00 . A A . 78 VAL HG13 1 1
21 37539 1 1 81 VAL HG21 H 6.411 -3.914 -0.132 1.00 . A A . 78 VAL HG21 1 1
21 37540 1 1 81 VAL HG22 H 6.096 -3.408 1.526 1.00 . A A . 78 VAL HG22 1 1
21 37541 1 1 81 VAL HG23 H 5.078 -2.813 0.214 1.00 . A A . 78 VAL HG23 1 1
21 37542 1 1 81 VAL N N 6.288 -2.373 -2.003 1.00 . A A . 78 VAL N 1 1
21 37543 1 1 81 VAL O O 9.262 -2.639 -1.416 1.00 . A A . 78 VAL O 1 1
21 37544 1 1 82 LYS C C 11.278 0.566 -1.914 1.00 . A A . 79 LYS C 1 1
21 37545 1 1 82 LYS CA C 10.463 -0.468 -2.694 1.00 . A A . 79 LYS CA 1 1
21 37546 1 1 82 LYS CB C 10.474 -0.111 -4.182 1.00 . A A . 79 LYS CB 1 1
21 37547 1 1 82 LYS CD C 10.397 -0.911 -6.564 1.00 . A A . 79 LYS CD 1 1
21 37548 1 1 82 LYS CE C 9.248 -0.004 -6.977 1.00 . A A . 79 LYS CE 1 1
21 37549 1 1 82 LYS CG C 10.299 -1.310 -5.099 1.00 . A A . 79 LYS CG 1 1
21 37550 1 1 82 LYS H H 8.504 0.239 -2.338 1.00 . A A . 79 LYS H 1 1
21 37551 1 1 82 LYS HA H 10.911 -1.441 -2.564 1.00 . A A . 79 LYS HA 1 1
21 37552 1 1 82 LYS HB2 H 9.670 0.583 -4.376 1.00 . A A . 79 LYS HB2 1 1
21 37553 1 1 82 LYS HB3 H 11.413 0.367 -4.418 1.00 . A A . 79 LYS HB3 1 1
21 37554 1 1 82 LYS HD2 H 11.329 -0.389 -6.722 1.00 . A A . 79 LYS HD2 1 1
21 37555 1 1 82 LYS HD3 H 10.375 -1.803 -7.172 1.00 . A A . 79 LYS HD3 1 1
21 37556 1 1 82 LYS HE2 H 8.317 -0.522 -6.803 1.00 . A A . 79 LYS HE2 1 1
21 37557 1 1 82 LYS HE3 H 9.279 0.892 -6.376 1.00 . A A . 79 LYS HE3 1 1
21 37558 1 1 82 LYS HG2 H 11.077 -2.030 -4.881 1.00 . A A . 79 LYS HG2 1 1
21 37559 1 1 82 LYS HG3 H 9.325 -1.756 -4.920 1.00 . A A . 79 LYS HG3 1 1
21 37560 1 1 82 LYS HZ1 H 10.220 0.877 -8.602 1.00 . A A . 79 LYS HZ1 1 1
21 37561 1 1 82 LYS HZ2 H 9.291 -0.476 -9.011 1.00 . A A . 79 LYS HZ2 1 1
21 37562 1 1 82 LYS HZ3 H 8.535 0.997 -8.665 1.00 . A A . 79 LYS HZ3 1 1
21 37563 1 1 82 LYS N N 9.088 -0.537 -2.213 1.00 . A A . 79 LYS N 1 1
21 37564 1 1 82 LYS NZ N 9.329 0.376 -8.415 1.00 . A A . 79 LYS NZ 1 1
21 37565 1 1 82 LYS O O 11.244 1.752 -2.232 1.00 . A A . 79 LYS O 1 1
21 37566 1 1 83 PRO C C 13.783 1.890 -0.933 1.00 . A A . 80 PRO C 1 1
21 37567 1 1 83 PRO CA C 12.845 1.045 -0.077 1.00 . A A . 80 PRO CA 1 1
21 37568 1 1 83 PRO CB C 13.644 0.117 0.845 1.00 . A A . 80 PRO CB 1 1
21 37569 1 1 83 PRO CD C 12.135 -1.254 -0.420 1.00 . A A . 80 PRO CD 1 1
21 37570 1 1 83 PRO CG C 13.448 -1.262 0.306 1.00 . A A . 80 PRO CG 1 1
21 37571 1 1 83 PRO HA H 12.227 1.700 0.519 1.00 . A A . 80 PRO HA 1 1
21 37572 1 1 83 PRO HB2 H 14.686 0.401 0.824 1.00 . A A . 80 PRO HB2 1 1
21 37573 1 1 83 PRO HB3 H 13.266 0.203 1.852 1.00 . A A . 80 PRO HB3 1 1
21 37574 1 1 83 PRO HD2 H 12.157 -1.939 -1.255 1.00 . A A . 80 PRO HD2 1 1
21 37575 1 1 83 PRO HD3 H 11.327 -1.500 0.254 1.00 . A A . 80 PRO HD3 1 1
21 37576 1 1 83 PRO HG2 H 14.249 -1.506 -0.376 1.00 . A A . 80 PRO HG2 1 1
21 37577 1 1 83 PRO HG3 H 13.419 -1.972 1.119 1.00 . A A . 80 PRO HG3 1 1
21 37578 1 1 83 PRO N N 12.027 0.135 -0.884 1.00 . A A . 80 PRO N 1 1
21 37579 1 1 83 PRO O O 14.782 1.395 -1.456 1.00 . A A . 80 PRO O 1 1
21 37580 1 1 84 ARG C C 15.590 4.380 -1.192 1.00 . A A . 81 ARG C 1 1
21 37581 1 1 84 ARG CA C 14.254 4.089 -1.865 1.00 . A A . 81 ARG CA 1 1
21 37582 1 1 84 ARG CB C 13.495 5.394 -2.090 1.00 . A A . 81 ARG CB 1 1
21 37583 1 1 84 ARG CD C 11.618 6.550 -3.270 1.00 . A A . 81 ARG CD 1 1
21 37584 1 1 84 ARG CG C 12.549 5.353 -3.275 1.00 . A A . 81 ARG CG 1 1
21 37585 1 1 84 ARG CZ C 10.037 7.629 -4.818 1.00 . A A . 81 ARG CZ 1 1
21 37586 1 1 84 ARG H H 12.647 3.503 -0.626 1.00 . A A . 81 ARG H 1 1
21 37587 1 1 84 ARG HA H 14.436 3.625 -2.821 1.00 . A A . 81 ARG HA 1 1
21 37588 1 1 84 ARG HB2 H 12.918 5.616 -1.207 1.00 . A A . 81 ARG HB2 1 1
21 37589 1 1 84 ARG HB3 H 14.207 6.186 -2.249 1.00 . A A . 81 ARG HB3 1 1
21 37590 1 1 84 ARG HD2 H 11.017 6.512 -2.375 1.00 . A A . 81 ARG HD2 1 1
21 37591 1 1 84 ARG HD3 H 12.212 7.453 -3.268 1.00 . A A . 81 ARG HD3 1 1
21 37592 1 1 84 ARG HE H 10.663 5.741 -4.959 1.00 . A A . 81 ARG HE 1 1
21 37593 1 1 84 ARG HG2 H 13.127 5.360 -4.187 1.00 . A A . 81 ARG HG2 1 1
21 37594 1 1 84 ARG HG3 H 11.960 4.449 -3.224 1.00 . A A . 81 ARG HG3 1 1
21 37595 1 1 84 ARG HH11 H 10.705 8.817 -3.325 1.00 . A A . 81 ARG HH11 1 1
21 37596 1 1 84 ARG HH12 H 9.590 9.560 -4.421 1.00 . A A . 81 ARG HH12 1 1
21 37597 1 1 84 ARG HH21 H 9.194 6.710 -6.408 1.00 . A A . 81 ARG HH21 1 1
21 37598 1 1 84 ARG HH22 H 8.731 8.362 -6.174 1.00 . A A . 81 ARG HH22 1 1
21 37599 1 1 84 ARG N N 13.451 3.169 -1.072 1.00 . A A . 81 ARG N 1 1
21 37600 1 1 84 ARG NE N 10.738 6.565 -4.436 1.00 . A A . 81 ARG NE 1 1
21 37601 1 1 84 ARG NH1 N 10.117 8.762 -4.132 1.00 . A A . 81 ARG NH1 1 1
21 37602 1 1 84 ARG NH2 N 9.257 7.562 -5.888 1.00 . A A . 81 ARG NH2 1 1
21 37603 1 1 84 ARG O O 16.591 4.641 -1.860 1.00 . A A . 81 ARG O 1 1
21 37604 1 1 85 LYS C C 17.145 3.429 1.816 1.00 . A A . 82 LYS C 1 1
21 37605 1 1 85 LYS CA C 16.808 4.603 0.903 1.00 . A A . 82 LYS CA 1 1
21 37606 1 1 85 LYS CB C 16.630 5.876 1.734 1.00 . A A . 82 LYS CB 1 1
21 37607 1 1 85 LYS CD C 15.989 8.306 1.789 1.00 . A A . 82 LYS CD 1 1
21 37608 1 1 85 LYS CE C 15.414 9.471 0.997 1.00 . A A . 82 LYS CE 1 1
21 37609 1 1 85 LYS CG C 16.110 7.058 0.931 1.00 . A A . 82 LYS CG 1 1
21 37610 1 1 85 LYS H H 14.771 4.110 0.612 1.00 . A A . 82 LYS H 1 1
21 37611 1 1 85 LYS HA H 17.619 4.748 0.206 1.00 . A A . 82 LYS HA 1 1
21 37612 1 1 85 LYS HB2 H 15.931 5.676 2.533 1.00 . A A . 82 LYS HB2 1 1
21 37613 1 1 85 LYS HB3 H 17.583 6.149 2.162 1.00 . A A . 82 LYS HB3 1 1
21 37614 1 1 85 LYS HD2 H 15.338 8.095 2.624 1.00 . A A . 82 LYS HD2 1 1
21 37615 1 1 85 LYS HD3 H 16.968 8.579 2.152 1.00 . A A . 82 LYS HD3 1 1
21 37616 1 1 85 LYS HE2 H 16.049 9.658 0.145 1.00 . A A . 82 LYS HE2 1 1
21 37617 1 1 85 LYS HE3 H 14.424 9.204 0.656 1.00 . A A . 82 LYS HE3 1 1
21 37618 1 1 85 LYS HG2 H 16.794 7.256 0.118 1.00 . A A . 82 LYS HG2 1 1
21 37619 1 1 85 LYS HG3 H 15.137 6.810 0.535 1.00 . A A . 82 LYS HG3 1 1
21 37620 1 1 85 LYS HZ1 H 16.272 10.982 2.154 1.00 . A A . 82 LYS HZ1 1 1
21 37621 1 1 85 LYS HZ2 H 14.935 11.488 1.249 1.00 . A A . 82 LYS HZ2 1 1
21 37622 1 1 85 LYS HZ3 H 14.710 10.551 2.640 1.00 . A A . 82 LYS HZ3 1 1
21 37623 1 1 85 LYS N N 15.598 4.334 0.136 1.00 . A A . 82 LYS N 1 1
21 37624 1 1 85 LYS NZ N 15.327 10.710 1.817 1.00 . A A . 82 LYS NZ 1 1
21 37625 1 1 85 LYS O O 16.468 2.401 1.798 1.00 . A A . 82 LYS O 1 1
21 37626 1 1 86 ARG C C 18.522 3.022 4.979 1.00 . A A . 83 ARG C 1 1
21 37627 1 1 86 ARG CA C 18.622 2.543 3.535 1.00 . A A . 83 ARG CA 1 1
21 37628 1 1 86 ARG CB C 20.058 2.120 3.228 1.00 . A A . 83 ARG CB 1 1
21 37629 1 1 86 ARG CD C 21.769 1.674 1.445 1.00 . A A . 83 ARG CD 1 1
21 37630 1 1 86 ARG CG C 20.288 1.770 1.768 1.00 . A A . 83 ARG CG 1 1
21 37631 1 1 86 ARG CZ C 23.174 1.499 -0.568 1.00 . A A . 83 ARG CZ 1 1
21 37632 1 1 86 ARG H H 18.705 4.425 2.574 1.00 . A A . 83 ARG H 1 1
21 37633 1 1 86 ARG HA H 17.969 1.693 3.401 1.00 . A A . 83 ARG HA 1 1
21 37634 1 1 86 ARG HB2 H 20.722 2.928 3.493 1.00 . A A . 83 ARG HB2 1 1
21 37635 1 1 86 ARG HB3 H 20.301 1.255 3.826 1.00 . A A . 83 ARG HB3 1 1
21 37636 1 1 86 ARG HD2 H 22.231 2.627 1.659 1.00 . A A . 83 ARG HD2 1 1
21 37637 1 1 86 ARG HD3 H 22.213 0.913 2.069 1.00 . A A . 83 ARG HD3 1 1
21 37638 1 1 86 ARG HE H 21.253 0.970 -0.465 1.00 . A A . 83 ARG HE 1 1
21 37639 1 1 86 ARG HG2 H 19.822 0.818 1.558 1.00 . A A . 83 ARG HG2 1 1
21 37640 1 1 86 ARG HG3 H 19.844 2.536 1.149 1.00 . A A . 83 ARG HG3 1 1
21 37641 1 1 86 ARG HH11 H 24.115 2.245 1.058 1.00 . A A . 83 ARG HH11 1 1
21 37642 1 1 86 ARG HH12 H 25.089 2.114 -0.368 1.00 . A A . 83 ARG HH12 1 1
21 37643 1 1 86 ARG HH21 H 22.527 0.795 -2.348 1.00 . A A . 83 ARG HH21 1 1
21 37644 1 1 86 ARG HH22 H 24.186 1.291 -2.305 1.00 . A A . 83 ARG HH22 1 1
21 37645 1 1 86 ARG N N 18.198 3.588 2.612 1.00 . A A . 83 ARG N 1 1
21 37646 1 1 86 ARG NE N 22.005 1.336 0.044 1.00 . A A . 83 ARG NE 1 1
21 37647 1 1 86 ARG NH1 N 24.211 1.993 0.096 1.00 . A A . 83 ARG NH1 1 1
21 37648 1 1 86 ARG NH2 N 23.306 1.168 -1.845 1.00 . A A . 83 ARG NH2 1 1
21 37649 1 1 86 ARG O O 18.764 4.193 5.272 1.00 . A A . 83 ARG O 1 1
21 37650 1 1 87 GLY C C 16.814 1.839 7.921 1.00 . A A . 84 GLY C 1 1
21 37651 1 1 87 GLY CA C 18.040 2.458 7.278 1.00 . A A . 84 GLY CA 1 1
21 37652 1 1 87 GLY H H 17.982 1.193 5.581 1.00 . A A . 84 GLY H 1 1
21 37653 1 1 87 GLY HA2 H 17.975 3.532 7.368 1.00 . A A . 84 GLY HA2 1 1
21 37654 1 1 87 GLY HA3 H 18.919 2.115 7.804 1.00 . A A . 84 GLY HA3 1 1
21 37655 1 1 87 GLY N N 18.164 2.109 5.875 1.00 . A A . 84 GLY N 1 1
21 37656 1 1 87 GLY O O 16.587 0.634 7.807 1.00 . A A . 84 GLY O 1 1
21 37657 1 1 88 HIS C C 13.568 2.619 8.495 1.00 . A A . 85 HIS C 1 1
21 37658 1 1 88 HIS CA C 14.815 2.189 9.261 1.00 . A A . 85 HIS CA 1 1
21 37659 1 1 88 HIS CB C 14.748 2.711 10.695 1.00 . A A . 85 HIS CB 1 1
21 37660 1 1 88 HIS CD2 C 16.167 1.120 12.175 1.00 . A A . 85 HIS CD2 1 1
21 37661 1 1 88 HIS CE1 C 17.842 2.473 12.586 1.00 . A A . 85 HIS CE1 1 1
21 37662 1 1 88 HIS CG C 15.910 2.289 11.542 1.00 . A A . 85 HIS CG 1 1
21 37663 1 1 88 HIS H H 16.258 3.614 8.655 1.00 . A A . 85 HIS H 1 1
21 37664 1 1 88 HIS HA H 14.853 1.110 9.283 1.00 . A A . 85 HIS HA 1 1
21 37665 1 1 88 HIS HB2 H 14.725 3.790 10.677 1.00 . A A . 85 HIS HB2 1 1
21 37666 1 1 88 HIS HB3 H 13.847 2.343 11.161 1.00 . A A . 85 HIS HB3 1 1
21 37667 1 1 88 HIS HD1 H 17.089 4.036 11.500 1.00 . A A . 85 HIS HD1 1 1
21 37668 1 1 88 HIS HD2 H 15.538 0.241 12.178 1.00 . A A . 85 HIS HD2 1 1
21 37669 1 1 88 HIS HE1 H 18.772 2.872 12.962 1.00 . A A . 85 HIS HE1 1 1
21 37670 1 1 88 HIS HE2 H 17.771 0.608 13.429 1.00 . A A . 85 HIS HE2 1 1
21 37671 1 1 88 HIS N N 16.023 2.664 8.599 1.00 . A A . 85 HIS N 1 1
21 37672 1 1 88 HIS ND1 N 16.979 3.115 11.819 1.00 . A A . 85 HIS ND1 1 1
21 37673 1 1 88 HIS NE2 N 17.372 1.262 12.817 1.00 . A A . 85 HIS NE2 1 1
21 37674 1 1 88 HIS O O 13.033 3.706 8.716 1.00 . A A . 85 HIS O 1 1
21 37675 1 1 89 HIS C C 10.766 1.170 7.240 1.00 . A A . 86 HIS C 1 1
21 37676 1 1 89 HIS CA C 11.931 2.041 6.787 1.00 . A A . 86 HIS CA 1 1
21 37677 1 1 89 HIS CB C 12.217 1.800 5.304 1.00 . A A . 86 HIS CB 1 1
21 37678 1 1 89 HIS CD2 C 13.700 2.898 3.484 1.00 . A A . 86 HIS CD2 1 1
21 37679 1 1 89 HIS CE1 C 15.086 3.971 4.800 1.00 . A A . 86 HIS CE1 1 1
21 37680 1 1 89 HIS CG C 13.332 2.637 4.760 1.00 . A A . 86 HIS CG 1 1
21 37681 1 1 89 HIS H H 13.592 0.913 7.458 1.00 . A A . 86 HIS H 1 1
21 37682 1 1 89 HIS HA H 11.670 3.078 6.933 1.00 . A A . 86 HIS HA 1 1
21 37683 1 1 89 HIS HB2 H 12.478 0.761 5.159 1.00 . A A . 86 HIS HB2 1 1
21 37684 1 1 89 HIS HB3 H 11.328 2.025 4.734 1.00 . A A . 86 HIS HB3 1 1
21 37685 1 1 89 HIS HD1 H 14.218 3.337 6.539 1.00 . A A . 86 HIS HD1 1 1
21 37686 1 1 89 HIS HD2 H 13.224 2.522 2.590 1.00 . A A . 86 HIS HD2 1 1
21 37687 1 1 89 HIS HE1 H 15.896 4.593 5.152 1.00 . A A . 86 HIS HE1 1 1
21 37688 1 1 89 HIS HE2 H 15.197 4.181 2.768 1.00 . A A . 86 HIS HE2 1 1
21 37689 1 1 89 HIS N N 13.117 1.760 7.588 1.00 . A A . 86 HIS N 1 1
21 37690 1 1 89 HIS ND1 N 14.221 3.324 5.560 1.00 . A A . 86 HIS ND1 1 1
21 37691 1 1 89 HIS NE2 N 14.791 3.729 3.536 1.00 . A A . 86 HIS NE2 1 1
21 37692 1 1 89 HIS O O 10.962 0.180 7.944 1.00 . A A . 86 HIS O 1 1
21 37693 1 1 90 THR C C 7.193 1.061 6.281 1.00 . A A . 87 THR C 1 1
21 37694 1 1 90 THR CA C 8.369 0.780 7.213 1.00 . A A . 87 THR CA 1 1
21 37695 1 1 90 THR CB C 7.949 1.108 8.658 1.00 . A A . 87 THR CB 1 1
21 37696 1 1 90 THR CG2 C 6.741 0.286 9.069 1.00 . A A . 87 THR CG2 1 1
21 37697 1 1 90 THR H H 9.457 2.329 6.264 1.00 . A A . 87 THR H 1 1
21 37698 1 1 90 THR HA H 8.613 -0.271 7.163 1.00 . A A . 87 THR HA 1 1
21 37699 1 1 90 THR HB H 7.688 2.156 8.712 1.00 . A A . 87 THR HB 1 1
21 37700 1 1 90 THR HG1 H 9.136 -0.097 9.673 1.00 . A A . 87 THR HG1 1 1
21 37701 1 1 90 THR HG21 H 6.979 -0.765 8.998 1.00 . A A . 87 THR HG21 1 1
21 37702 1 1 90 THR HG22 H 6.472 0.526 10.087 1.00 . A A . 87 THR HG22 1 1
21 37703 1 1 90 THR HG23 H 5.913 0.511 8.414 1.00 . A A . 87 THR HG23 1 1
21 37704 1 1 90 THR N N 9.555 1.537 6.831 1.00 . A A . 87 THR N 1 1
21 37705 1 1 90 THR O O 7.141 2.102 5.624 1.00 . A A . 87 THR O 1 1
21 37706 1 1 90 THR OG1 O 9.033 0.850 9.557 1.00 . A A . 87 THR OG1 1 1
21 37707 1 1 91 LEU C C 3.810 0.245 6.263 1.00 . A A . 88 LEU C 1 1
21 37708 1 1 91 LEU CA C 5.063 0.260 5.400 1.00 . A A . 88 LEU CA 1 1
21 37709 1 1 91 LEU CB C 4.993 -0.865 4.370 1.00 . A A . 88 LEU CB 1 1
21 37710 1 1 91 LEU CD1 C 3.601 0.321 2.651 1.00 . A A . 88 LEU CD1 1 1
21 37711 1 1 91 LEU CD2 C 3.638 -2.176 2.717 1.00 . A A . 88 LEU CD2 1 1
21 37712 1 1 91 LEU CG C 3.703 -0.904 3.545 1.00 . A A . 88 LEU CG 1 1
21 37713 1 1 91 LEU H H 6.355 -0.685 6.778 1.00 . A A . 88 LEU H 1 1
21 37714 1 1 91 LEU HA H 5.124 1.207 4.887 1.00 . A A . 88 LEU HA 1 1
21 37715 1 1 91 LEU HB2 H 5.826 -0.756 3.695 1.00 . A A . 88 LEU HB2 1 1
21 37716 1 1 91 LEU HB3 H 5.092 -1.806 4.888 1.00 . A A . 88 LEU HB3 1 1
21 37717 1 1 91 LEU HD11 H 4.466 0.373 2.009 1.00 . A A . 88 LEU HD11 1 1
21 37718 1 1 91 LEU HD12 H 2.708 0.253 2.047 1.00 . A A . 88 LEU HD12 1 1
21 37719 1 1 91 LEU HD13 H 3.553 1.210 3.262 1.00 . A A . 88 LEU HD13 1 1
21 37720 1 1 91 LEU HD21 H 3.720 -3.034 3.368 1.00 . A A . 88 LEU HD21 1 1
21 37721 1 1 91 LEU HD22 H 2.697 -2.214 2.188 1.00 . A A . 88 LEU HD22 1 1
21 37722 1 1 91 LEU HD23 H 4.448 -2.184 2.008 1.00 . A A . 88 LEU HD23 1 1
21 37723 1 1 91 LEU HG H 2.854 -0.897 4.212 1.00 . A A . 88 LEU HG 1 1
21 37724 1 1 91 LEU N N 6.251 0.122 6.232 1.00 . A A . 88 LEU N 1 1
21 37725 1 1 91 LEU O O 3.218 -0.810 6.502 1.00 . A A . 88 LEU O 1 1
21 37726 1 1 92 GLU C C 0.962 1.293 6.800 1.00 . A A . 89 GLU C 1 1
21 37727 1 1 92 GLU CA C 2.244 1.542 7.581 1.00 . A A . 89 GLU CA 1 1
21 37728 1 1 92 GLU CB C 2.201 2.933 8.205 1.00 . A A . 89 GLU CB 1 1
21 37729 1 1 92 GLU CD C 3.306 4.573 9.771 1.00 . A A . 89 GLU CD 1 1
21 37730 1 1 92 GLU CG C 3.283 3.154 9.239 1.00 . A A . 89 GLU CG 1 1
21 37731 1 1 92 GLU H H 3.944 2.216 6.532 1.00 . A A . 89 GLU H 1 1
21 37732 1 1 92 GLU HA H 2.319 0.810 8.368 1.00 . A A . 89 GLU HA 1 1
21 37733 1 1 92 GLU HB2 H 2.320 3.671 7.425 1.00 . A A . 89 GLU HB2 1 1
21 37734 1 1 92 GLU HB3 H 1.244 3.074 8.679 1.00 . A A . 89 GLU HB3 1 1
21 37735 1 1 92 GLU HG2 H 3.104 2.480 10.059 1.00 . A A . 89 GLU HG2 1 1
21 37736 1 1 92 GLU HG3 H 4.242 2.933 8.793 1.00 . A A . 89 GLU HG3 1 1
21 37737 1 1 92 GLU N N 3.420 1.415 6.741 1.00 . A A . 89 GLU N 1 1
21 37738 1 1 92 GLU O O 0.447 2.194 6.147 1.00 . A A . 89 GLU O 1 1
21 37739 1 1 92 GLU OE1 O 4.009 5.419 9.177 1.00 . A A . 89 GLU OE1 1 1
21 37740 1 1 92 GLU OE2 O 2.621 4.841 10.780 1.00 . A A . 89 GLU OE2 1 1
21 37741 1 1 93 LEU C C -1.886 -0.485 7.209 1.00 . A A . 90 LEU C 1 1
21 37742 1 1 93 LEU CA C -0.785 -0.277 6.182 1.00 . A A . 90 LEU CA 1 1
21 37743 1 1 93 LEU CB C -0.631 -1.527 5.311 1.00 . A A . 90 LEU CB 1 1
21 37744 1 1 93 LEU CD1 C 0.261 -2.639 3.252 1.00 . A A . 90 LEU CD1 1 1
21 37745 1 1 93 LEU CD2 C -0.446 -0.242 3.160 1.00 . A A . 90 LEU CD2 1 1
21 37746 1 1 93 LEU CG C 0.174 -1.332 4.024 1.00 . A A . 90 LEU CG 1 1
21 37747 1 1 93 LEU H H 0.937 -0.624 7.370 1.00 . A A . 90 LEU H 1 1
21 37748 1 1 93 LEU HA H -1.056 0.559 5.553 1.00 . A A . 90 LEU HA 1 1
21 37749 1 1 93 LEU HB2 H -0.150 -2.292 5.898 1.00 . A A . 90 LEU HB2 1 1
21 37750 1 1 93 LEU HB3 H -1.618 -1.874 5.042 1.00 . A A . 90 LEU HB3 1 1
21 37751 1 1 93 LEU HD11 H -0.734 -2.997 3.036 1.00 . A A . 90 LEU HD11 1 1
21 37752 1 1 93 LEU HD12 H 0.794 -2.476 2.326 1.00 . A A . 90 LEU HD12 1 1
21 37753 1 1 93 LEU HD13 H 0.786 -3.373 3.845 1.00 . A A . 90 LEU HD13 1 1
21 37754 1 1 93 LEU HD21 H -1.469 -0.503 2.929 1.00 . A A . 90 LEU HD21 1 1
21 37755 1 1 93 LEU HD22 H -0.428 0.697 3.695 1.00 . A A . 90 LEU HD22 1 1
21 37756 1 1 93 LEU HD23 H 0.115 -0.145 2.244 1.00 . A A . 90 LEU HD23 1 1
21 37757 1 1 93 LEU HG H 1.176 -1.026 4.277 1.00 . A A . 90 LEU HG 1 1
21 37758 1 1 93 LEU N N 0.460 0.065 6.859 1.00 . A A . 90 LEU N 1 1
21 37759 1 1 93 LEU O O -1.725 -1.254 8.157 1.00 . A A . 90 LEU O 1 1
21 37760 1 1 94 VAL C C -5.445 -0.068 7.224 1.00 . A A . 91 VAL C 1 1
21 37761 1 1 94 VAL CA C -4.113 0.118 7.952 1.00 . A A . 91 VAL CA 1 1
21 37762 1 1 94 VAL CB C -4.185 1.392 8.820 1.00 . A A . 91 VAL CB 1 1
21 37763 1 1 94 VAL CG1 C -4.415 2.615 7.944 1.00 . A A . 91 VAL CG1 1 1
21 37764 1 1 94 VAL CG2 C -5.263 1.271 9.887 1.00 . A A . 91 VAL CG2 1 1
21 37765 1 1 94 VAL H H -3.074 0.794 6.241 1.00 . A A . 91 VAL H 1 1
21 37766 1 1 94 VAL HA H -3.938 -0.728 8.606 1.00 . A A . 91 VAL HA 1 1
21 37767 1 1 94 VAL HB H -3.234 1.512 9.318 1.00 . A A . 91 VAL HB 1 1
21 37768 1 1 94 VAL HG11 H -5.302 2.470 7.343 1.00 . A A . 91 VAL HG11 1 1
21 37769 1 1 94 VAL HG12 H -4.543 3.486 8.569 1.00 . A A . 91 VAL HG12 1 1
21 37770 1 1 94 VAL HG13 H -3.562 2.760 7.296 1.00 . A A . 91 VAL HG13 1 1
21 37771 1 1 94 VAL HG21 H -6.213 1.068 9.419 1.00 . A A . 91 VAL HG21 1 1
21 37772 1 1 94 VAL HG22 H -5.012 0.465 10.561 1.00 . A A . 91 VAL HG22 1 1
21 37773 1 1 94 VAL HG23 H -5.325 2.196 10.441 1.00 . A A . 91 VAL HG23 1 1
21 37774 1 1 94 VAL N N -2.999 0.208 7.022 1.00 . A A . 91 VAL N 1 1
21 37775 1 1 94 VAL O O -5.579 0.274 6.042 1.00 . A A . 91 VAL O 1 1
21 37776 1 1 95 TYR C C -8.681 0.277 7.874 1.00 . A A . 92 TYR C 1 1
21 37777 1 1 95 TYR CA C -7.758 -0.844 7.404 1.00 . A A . 92 TYR CA 1 1
21 37778 1 1 95 TYR CB C -8.291 -2.206 7.862 1.00 . A A . 92 TYR CB 1 1
21 37779 1 1 95 TYR CD1 C -9.361 -2.718 5.628 1.00 . A A . 92 TYR CD1 1 1
21 37780 1 1 95 TYR CD2 C -10.546 -3.315 7.610 1.00 . A A . 92 TYR CD2 1 1
21 37781 1 1 95 TYR CE1 C -10.389 -3.225 4.855 1.00 . A A . 92 TYR CE1 1 1
21 37782 1 1 95 TYR CE2 C -11.577 -3.826 6.843 1.00 . A A . 92 TYR CE2 1 1
21 37783 1 1 95 TYR CG C -9.421 -2.753 7.017 1.00 . A A . 92 TYR CG 1 1
21 37784 1 1 95 TYR CZ C -11.493 -3.778 5.468 1.00 . A A . 92 TYR CZ 1 1
21 37785 1 1 95 TYR H H -6.232 -0.893 8.867 1.00 . A A . 92 TYR H 1 1
21 37786 1 1 95 TYR HA H -7.694 -0.826 6.328 1.00 . A A . 92 TYR HA 1 1
21 37787 1 1 95 TYR HB2 H -7.484 -2.924 7.837 1.00 . A A . 92 TYR HB2 1 1
21 37788 1 1 95 TYR HB3 H -8.652 -2.117 8.876 1.00 . A A . 92 TYR HB3 1 1
21 37789 1 1 95 TYR HD1 H -8.494 -2.284 5.151 1.00 . A A . 92 TYR HD1 1 1
21 37790 1 1 95 TYR HD2 H -10.609 -3.350 8.687 1.00 . A A . 92 TYR HD2 1 1
21 37791 1 1 95 TYR HE1 H -10.323 -3.188 3.779 1.00 . A A . 92 TYR HE1 1 1
21 37792 1 1 95 TYR HE2 H -12.443 -4.258 7.324 1.00 . A A . 92 TYR HE2 1 1
21 37793 1 1 95 TYR HH H -12.154 -4.817 3.990 1.00 . A A . 92 TYR HH 1 1
21 37794 1 1 95 TYR N N -6.420 -0.623 7.943 1.00 . A A . 92 TYR N 1 1
21 37795 1 1 95 TYR O O -9.325 0.165 8.917 1.00 . A A . 92 TYR O 1 1
21 37796 1 1 95 TYR OH O -12.518 -4.286 4.702 1.00 . A A . 92 TYR OH 1 1
21 37797 1 1 96 THR C C -10.588 2.867 6.414 1.00 . A A . 93 THR C 1 1
21 37798 1 1 96 THR CA C -9.542 2.522 7.464 1.00 . A A . 93 THR CA 1 1
21 37799 1 1 96 THR CB C -8.647 3.753 7.636 1.00 . A A . 93 THR CB 1 1
21 37800 1 1 96 THR CG2 C -7.841 3.993 6.368 1.00 . A A . 93 THR CG2 1 1
21 37801 1 1 96 THR H H -8.222 1.375 6.268 1.00 . A A . 93 THR H 1 1
21 37802 1 1 96 THR HA H -10.030 2.323 8.404 1.00 . A A . 93 THR HA 1 1
21 37803 1 1 96 THR HB H -7.964 3.575 8.451 1.00 . A A . 93 THR HB 1 1
21 37804 1 1 96 THR HG1 H -9.680 5.348 7.109 1.00 . A A . 93 THR HG1 1 1
21 37805 1 1 96 THR HG21 H -8.395 3.629 5.513 1.00 . A A . 93 THR HG21 1 1
21 37806 1 1 96 THR HG22 H -7.657 5.054 6.251 1.00 . A A . 93 THR HG22 1 1
21 37807 1 1 96 THR HG23 H -6.899 3.469 6.435 1.00 . A A . 93 THR HG23 1 1
21 37808 1 1 96 THR N N -8.735 1.358 7.102 1.00 . A A . 93 THR N 1 1
21 37809 1 1 96 THR O O -10.563 2.349 5.307 1.00 . A A . 93 THR O 1 1
21 37810 1 1 96 THR OG1 O -9.443 4.906 7.928 1.00 . A A . 93 THR OG1 1 1
21 37811 1 1 97 ARG C C -12.171 5.582 5.280 1.00 . A A . 94 ARG C 1 1
21 37812 1 1 97 ARG CA C -12.538 4.218 5.863 1.00 . A A . 94 ARG CA 1 1
21 37813 1 1 97 ARG CB C -13.883 4.313 6.587 1.00 . A A . 94 ARG CB 1 1
21 37814 1 1 97 ARG CD C -15.743 3.125 7.787 1.00 . A A . 94 ARG CD 1 1
21 37815 1 1 97 ARG CG C -14.372 2.987 7.145 1.00 . A A . 94 ARG CG 1 1
21 37816 1 1 97 ARG CZ C -18.033 3.754 7.140 1.00 . A A . 94 ARG CZ 1 1
21 37817 1 1 97 ARG H H -11.459 4.144 7.680 1.00 . A A . 94 ARG H 1 1
21 37818 1 1 97 ARG HA H -12.616 3.498 5.063 1.00 . A A . 94 ARG HA 1 1
21 37819 1 1 97 ARG HB2 H -13.788 5.010 7.406 1.00 . A A . 94 ARG HB2 1 1
21 37820 1 1 97 ARG HB3 H -14.625 4.683 5.895 1.00 . A A . 94 ARG HB3 1 1
21 37821 1 1 97 ARG HD2 H -16.045 2.160 8.169 1.00 . A A . 94 ARG HD2 1 1
21 37822 1 1 97 ARG HD3 H -15.676 3.830 8.601 1.00 . A A . 94 ARG HD3 1 1
21 37823 1 1 97 ARG HE H -16.450 3.795 5.925 1.00 . A A . 94 ARG HE 1 1
21 37824 1 1 97 ARG HG2 H -14.430 2.268 6.341 1.00 . A A . 94 ARG HG2 1 1
21 37825 1 1 97 ARG HG3 H -13.671 2.642 7.889 1.00 . A A . 94 ARG HG3 1 1
21 37826 1 1 97 ARG HH11 H -17.829 3.162 9.062 1.00 . A A . 94 ARG HH11 1 1
21 37827 1 1 97 ARG HH12 H -19.434 3.609 8.589 1.00 . A A . 94 ARG HH12 1 1
21 37828 1 1 97 ARG HH21 H -18.560 4.386 5.294 1.00 . A A . 94 ARG HH21 1 1
21 37829 1 1 97 ARG HH22 H -19.849 4.304 6.448 1.00 . A A . 94 ARG HH22 1 1
21 37830 1 1 97 ARG N N -11.494 3.770 6.775 1.00 . A A . 94 ARG N 1 1
21 37831 1 1 97 ARG NE N -16.748 3.592 6.836 1.00 . A A . 94 ARG NE 1 1
21 37832 1 1 97 ARG NH1 N -18.467 3.486 8.364 1.00 . A A . 94 ARG NH1 1 1
21 37833 1 1 97 ARG NH2 N -18.883 4.184 6.218 1.00 . A A . 94 ARG NH2 1 1
21 37834 1 1 97 ARG O O -12.408 6.611 5.910 1.00 . A A . 94 ARG O 1 1
21 37835 1 1 98 PRO C C -12.244 7.932 3.495 1.00 . A A . 95 PRO C 1 1
21 37836 1 1 98 PRO CA C -11.167 6.855 3.416 1.00 . A A . 95 PRO CA 1 1
21 37837 1 1 98 PRO CB C -10.948 6.418 1.969 1.00 . A A . 95 PRO CB 1 1
21 37838 1 1 98 PRO CD C -11.220 4.423 3.263 1.00 . A A . 95 PRO CD 1 1
21 37839 1 1 98 PRO CG C -10.497 5.003 2.078 1.00 . A A . 95 PRO CG 1 1
21 37840 1 1 98 PRO HA H -10.244 7.240 3.823 1.00 . A A . 95 PRO HA 1 1
21 37841 1 1 98 PRO HB2 H -11.875 6.497 1.422 1.00 . A A . 95 PRO HB2 1 1
21 37842 1 1 98 PRO HB3 H -10.196 7.041 1.511 1.00 . A A . 95 PRO HB3 1 1
21 37843 1 1 98 PRO HD2 H -12.110 3.901 2.943 1.00 . A A . 95 PRO HD2 1 1
21 37844 1 1 98 PRO HD3 H -10.570 3.760 3.811 1.00 . A A . 95 PRO HD3 1 1
21 37845 1 1 98 PRO HG2 H -10.756 4.461 1.181 1.00 . A A . 95 PRO HG2 1 1
21 37846 1 1 98 PRO HG3 H -9.430 4.969 2.241 1.00 . A A . 95 PRO HG3 1 1
21 37847 1 1 98 PRO N N -11.568 5.607 4.075 1.00 . A A . 95 PRO N 1 1
21 37848 1 1 98 PRO O O -11.943 9.125 3.529 1.00 . A A . 95 PRO O 1 1
21 37849 1 1 99 PHE C C -14.754 9.013 4.996 1.00 . A A . 96 PHE C 1 1
21 37850 1 1 99 PHE CA C -14.625 8.408 3.599 1.00 . A A . 96 PHE CA 1 1
21 37851 1 1 99 PHE CB C -15.897 7.652 3.233 1.00 . A A . 96 PHE CB 1 1
21 37852 1 1 99 PHE CD1 C -15.216 5.907 1.562 1.00 . A A . 96 PHE CD1 1 1
21 37853 1 1 99 PHE CD2 C -16.529 7.748 0.805 1.00 . A A . 96 PHE CD2 1 1
21 37854 1 1 99 PHE CE1 C -15.196 5.389 0.281 1.00 . A A . 96 PHE CE1 1 1
21 37855 1 1 99 PHE CE2 C -16.513 7.235 -0.478 1.00 . A A . 96 PHE CE2 1 1
21 37856 1 1 99 PHE CG C -15.881 7.091 1.839 1.00 . A A . 96 PHE CG 1 1
21 37857 1 1 99 PHE CZ C -15.846 6.054 -0.740 1.00 . A A . 96 PHE CZ 1 1
21 37858 1 1 99 PHE H H -13.678 6.541 3.484 1.00 . A A . 96 PHE H 1 1
21 37859 1 1 99 PHE HA H -14.467 9.200 2.884 1.00 . A A . 96 PHE HA 1 1
21 37860 1 1 99 PHE HB2 H -16.029 6.831 3.920 1.00 . A A . 96 PHE HB2 1 1
21 37861 1 1 99 PHE HB3 H -16.730 8.317 3.313 1.00 . A A . 96 PHE HB3 1 1
21 37862 1 1 99 PHE HD1 H -14.707 5.386 2.360 1.00 . A A . 96 PHE HD1 1 1
21 37863 1 1 99 PHE HD2 H -17.051 8.672 1.009 1.00 . A A . 96 PHE HD2 1 1
21 37864 1 1 99 PHE HE1 H -14.673 4.466 0.079 1.00 . A A . 96 PHE HE1 1 1
21 37865 1 1 99 PHE HE2 H -17.022 7.757 -1.275 1.00 . A A . 96 PHE HE2 1 1
21 37866 1 1 99 PHE HZ H -15.833 5.652 -1.743 1.00 . A A . 96 PHE HZ 1 1
21 37867 1 1 99 PHE N N -13.500 7.500 3.523 1.00 . A A . 96 PHE N 1 1
21 37868 1 1 99 PHE O O -15.044 10.201 5.142 1.00 . A A . 96 PHE O 1 1
21 37869 1 1 100 GLU C C -13.260 8.992 7.968 1.00 . A A . 97 GLU C 1 1
21 37870 1 1 100 GLU CA C -14.634 8.643 7.403 1.00 . A A . 97 GLU CA 1 1
21 37871 1 1 100 GLU CB C -15.291 7.566 8.270 1.00 . A A . 97 GLU CB 1 1
21 37872 1 1 100 GLU CD C -17.655 8.352 7.848 1.00 . A A . 97 GLU CD 1 1
21 37873 1 1 100 GLU CG C -16.690 7.184 7.813 1.00 . A A . 97 GLU CG 1 1
21 37874 1 1 100 GLU H H -14.311 7.254 5.837 1.00 . A A . 97 GLU H 1 1
21 37875 1 1 100 GLU HA H -15.252 9.528 7.418 1.00 . A A . 97 GLU HA 1 1
21 37876 1 1 100 GLU HB2 H -14.674 6.678 8.252 1.00 . A A . 97 GLU HB2 1 1
21 37877 1 1 100 GLU HB3 H -15.355 7.927 9.286 1.00 . A A . 97 GLU HB3 1 1
21 37878 1 1 100 GLU HG2 H -16.635 6.812 6.801 1.00 . A A . 97 GLU HG2 1 1
21 37879 1 1 100 GLU HG3 H -17.067 6.406 8.462 1.00 . A A . 97 GLU HG3 1 1
21 37880 1 1 100 GLU N N -14.539 8.189 6.018 1.00 . A A . 97 GLU N 1 1
21 37881 1 1 100 GLU O O -12.912 10.166 8.099 1.00 . A A . 97 GLU O 1 1
21 37882 1 1 100 GLU OE1 O -18.298 8.560 8.898 1.00 . A A . 97 GLU OE1 1 1
21 37883 1 1 100 GLU OE2 O -17.768 9.059 6.824 1.00 . A A . 97 GLU OE2 1 1
21 37884 1 1 101 GLY C C -10.628 6.935 9.537 1.00 . A A . 98 GLY C 1 1
21 37885 1 1 101 GLY CA C -11.163 8.173 8.859 1.00 . A A . 98 GLY CA 1 1
21 37886 1 1 101 GLY H H -12.818 7.052 8.166 1.00 . A A . 98 GLY H 1 1
21 37887 1 1 101 GLY HA2 H -11.209 8.975 9.580 1.00 . A A . 98 GLY HA2 1 1
21 37888 1 1 101 GLY HA3 H -10.479 8.451 8.068 1.00 . A A . 98 GLY HA3 1 1
21 37889 1 1 101 GLY N N -12.487 7.964 8.301 1.00 . A A . 98 GLY N 1 1
21 37890 1 1 101 GLY O O -11.337 5.941 9.686 1.00 . A A . 98 GLY O 1 1
21 37891 1 1 102 ILE C C -8.997 5.874 12.098 1.00 . A A . 99 ILE C 1 1
21 37892 1 1 102 ILE CA C -8.725 5.873 10.601 1.00 . A A . 99 ILE CA 1 1
21 37893 1 1 102 ILE CB C -7.212 5.893 10.359 1.00 . A A . 99 ILE CB 1 1
21 37894 1 1 102 ILE CD1 C -5.537 6.971 8.776 1.00 . A A . 99 ILE CD1 1 1
21 37895 1 1 102 ILE CG1 C -6.912 6.362 8.933 1.00 . A A . 99 ILE CG1 1 1
21 37896 1 1 102 ILE CG2 C -6.630 4.508 10.608 1.00 . A A . 99 ILE CG2 1 1
21 37897 1 1 102 ILE H H -8.863 7.825 9.808 1.00 . A A . 99 ILE H 1 1
21 37898 1 1 102 ILE HA H -9.124 4.965 10.173 1.00 . A A . 99 ILE HA 1 1
21 37899 1 1 102 ILE HB H -6.767 6.582 11.060 1.00 . A A . 99 ILE HB 1 1
21 37900 1 1 102 ILE HD11 H -5.438 7.810 9.449 1.00 . A A . 99 ILE HD11 1 1
21 37901 1 1 102 ILE HD12 H -4.787 6.230 9.012 1.00 . A A . 99 ILE HD12 1 1
21 37902 1 1 102 ILE HD13 H -5.405 7.307 7.758 1.00 . A A . 99 ILE HD13 1 1
21 37903 1 1 102 ILE HG12 H -6.977 5.520 8.263 1.00 . A A . 99 ILE HG12 1 1
21 37904 1 1 102 ILE HG13 H -7.643 7.108 8.642 1.00 . A A . 99 ILE HG13 1 1
21 37905 1 1 102 ILE HG21 H -7.274 3.761 10.163 1.00 . A A . 99 ILE HG21 1 1
21 37906 1 1 102 ILE HG22 H -5.647 4.446 10.165 1.00 . A A . 99 ILE HG22 1 1
21 37907 1 1 102 ILE HG23 H -6.559 4.334 11.671 1.00 . A A . 99 ILE HG23 1 1
21 37908 1 1 102 ILE N N -9.371 6.997 9.948 1.00 . A A . 99 ILE N 1 1
21 37909 1 1 102 ILE O O -9.206 6.927 12.701 1.00 . A A . 99 ILE O 1 1
21 37910 1 1 103 LYS C C -8.416 3.419 14.725 1.00 . A A . 100 LYS C 1 1
21 37911 1 1 103 LYS CA C -9.248 4.544 14.116 1.00 . A A . 100 LYS CA 1 1
21 37912 1 1 103 LYS CB C -10.735 4.274 14.334 1.00 . A A . 100 LYS CB 1 1
21 37913 1 1 103 LYS CD C -13.098 5.000 13.841 1.00 . A A . 100 LYS CD 1 1
21 37914 1 1 103 LYS CE C -13.489 4.233 12.589 1.00 . A A . 100 LYS CE 1 1
21 37915 1 1 103 LYS CG C -11.629 5.394 13.821 1.00 . A A . 100 LYS CG 1 1
21 37916 1 1 103 LYS H H -8.807 3.885 12.161 1.00 . A A . 100 LYS H 1 1
21 37917 1 1 103 LYS HA H -8.987 5.472 14.602 1.00 . A A . 100 LYS HA 1 1
21 37918 1 1 103 LYS HB2 H -10.999 3.363 13.827 1.00 . A A . 100 LYS HB2 1 1
21 37919 1 1 103 LYS HB3 H -10.915 4.147 15.387 1.00 . A A . 100 LYS HB3 1 1
21 37920 1 1 103 LYS HD2 H -13.281 4.377 14.705 1.00 . A A . 100 LYS HD2 1 1
21 37921 1 1 103 LYS HD3 H -13.699 5.894 13.907 1.00 . A A . 100 LYS HD3 1 1
21 37922 1 1 103 LYS HE2 H -13.396 4.890 11.735 1.00 . A A . 100 LYS HE2 1 1
21 37923 1 1 103 LYS HE3 H -12.821 3.393 12.471 1.00 . A A . 100 LYS HE3 1 1
21 37924 1 1 103 LYS HG2 H -11.491 6.264 14.445 1.00 . A A . 100 LYS HG2 1 1
21 37925 1 1 103 LYS HG3 H -11.344 5.629 12.804 1.00 . A A . 100 LYS HG3 1 1
21 37926 1 1 103 LYS HZ1 H -15.001 3.097 13.475 1.00 . A A . 100 LYS HZ1 1 1
21 37927 1 1 103 LYS HZ2 H -15.551 4.528 12.759 1.00 . A A . 100 LYS HZ2 1 1
21 37928 1 1 103 LYS HZ3 H -15.126 3.207 11.792 1.00 . A A . 100 LYS HZ3 1 1
21 37929 1 1 103 LYS N N -8.988 4.686 12.693 1.00 . A A . 100 LYS N 1 1
21 37930 1 1 103 LYS NZ N -14.889 3.731 12.659 1.00 . A A . 100 LYS NZ 1 1
21 37931 1 1 103 LYS O O -7.834 2.604 14.010 1.00 . A A . 100 LYS O 1 1
21 37932 1 1 104 PRO C C -8.142 0.945 16.537 1.00 . A A . 101 PRO C 1 1
21 37933 1 1 104 PRO CA C -7.593 2.344 16.791 1.00 . A A . 101 PRO CA 1 1
21 37934 1 1 104 PRO CB C -7.781 2.725 18.266 1.00 . A A . 101 PRO CB 1 1
21 37935 1 1 104 PRO CD C -9.000 4.318 16.977 1.00 . A A . 101 PRO CD 1 1
21 37936 1 1 104 PRO CG C -8.226 4.148 18.248 1.00 . A A . 101 PRO CG 1 1
21 37937 1 1 104 PRO HA H -6.543 2.370 16.539 1.00 . A A . 101 PRO HA 1 1
21 37938 1 1 104 PRO HB2 H -8.528 2.085 18.711 1.00 . A A . 101 PRO HB2 1 1
21 37939 1 1 104 PRO HB3 H -6.845 2.612 18.790 1.00 . A A . 101 PRO HB3 1 1
21 37940 1 1 104 PRO HD2 H -10.039 4.057 17.120 1.00 . A A . 101 PRO HD2 1 1
21 37941 1 1 104 PRO HD3 H -8.912 5.329 16.610 1.00 . A A . 101 PRO HD3 1 1
21 37942 1 1 104 PRO HG2 H -8.860 4.348 19.096 1.00 . A A . 101 PRO HG2 1 1
21 37943 1 1 104 PRO HG3 H -7.368 4.803 18.255 1.00 . A A . 101 PRO HG3 1 1
21 37944 1 1 104 PRO N N -8.348 3.371 16.065 1.00 . A A . 101 PRO N 1 1
21 37945 1 1 104 PRO O O -7.389 0.008 16.272 1.00 . A A . 101 PRO O 1 1
21 37946 1 1 105 GLU C C -9.810 -1.016 15.020 1.00 . A A . 102 GLU C 1 1
21 37947 1 1 105 GLU CA C -10.125 -0.464 16.406 1.00 . A A . 102 GLU CA 1 1
21 37948 1 1 105 GLU CB C -11.632 -0.315 16.577 1.00 . A A . 102 GLU CB 1 1
21 37949 1 1 105 GLU CD C -13.707 0.959 15.916 1.00 . A A . 102 GLU CD 1 1
21 37950 1 1 105 GLU CG C -12.208 0.803 15.740 1.00 . A A . 102 GLU CG 1 1
21 37951 1 1 105 GLU H H -10.005 1.603 16.838 1.00 . A A . 102 GLU H 1 1
21 37952 1 1 105 GLU HA H -9.760 -1.151 17.142 1.00 . A A . 102 GLU HA 1 1
21 37953 1 1 105 GLU HB2 H -12.112 -1.238 16.291 1.00 . A A . 102 GLU HB2 1 1
21 37954 1 1 105 GLU HB3 H -11.849 -0.111 17.615 1.00 . A A . 102 GLU HB3 1 1
21 37955 1 1 105 GLU HG2 H -11.726 1.724 16.025 1.00 . A A . 102 GLU HG2 1 1
21 37956 1 1 105 GLU HG3 H -12.000 0.594 14.703 1.00 . A A . 102 GLU HG3 1 1
21 37957 1 1 105 GLU N N -9.462 0.816 16.623 1.00 . A A . 102 GLU N 1 1
21 37958 1 1 105 GLU O O -9.786 -2.231 14.817 1.00 . A A . 102 GLU O 1 1
21 37959 1 1 105 GLU OE1 O -14.123 1.724 16.812 1.00 . A A . 102 GLU OE1 1 1
21 37960 1 1 105 GLU OE2 O -14.464 0.316 15.158 1.00 . A A . 102 GLU OE2 1 1
21 37961 1 1 106 ASN C C -8.085 -1.489 12.669 1.00 . A A . 103 ASN C 1 1
21 37962 1 1 106 ASN CA C -9.258 -0.515 12.700 1.00 . A A . 103 ASN CA 1 1
21 37963 1 1 106 ASN CB C -8.931 0.716 11.852 1.00 . A A . 103 ASN CB 1 1
21 37964 1 1 106 ASN CG C -10.149 1.580 11.577 1.00 . A A . 103 ASN CG 1 1
21 37965 1 1 106 ASN H H -9.618 0.839 14.293 1.00 . A A . 103 ASN H 1 1
21 37966 1 1 106 ASN HA H -10.128 -1.003 12.287 1.00 . A A . 103 ASN HA 1 1
21 37967 1 1 106 ASN HB2 H -8.197 1.316 12.369 1.00 . A A . 103 ASN HB2 1 1
21 37968 1 1 106 ASN HB3 H -8.522 0.393 10.907 1.00 . A A . 103 ASN HB3 1 1
21 37969 1 1 106 ASN HD21 H -11.048 0.896 13.213 1.00 . A A . 103 ASN HD21 1 1
21 37970 1 1 106 ASN HD22 H -11.943 2.049 12.292 1.00 . A A . 103 ASN HD22 1 1
21 37971 1 1 106 ASN N N -9.574 -0.117 14.069 1.00 . A A . 103 ASN N 1 1
21 37972 1 1 106 ASN ND2 N -11.147 1.499 12.449 1.00 . A A . 103 ASN ND2 1 1
21 37973 1 1 106 ASN O O -7.169 -1.400 13.488 1.00 . A A . 103 ASN O 1 1
21 37974 1 1 106 ASN OD1 O -10.193 2.308 10.586 1.00 . A A . 103 ASN OD1 1 1
21 37975 1 1 107 GLU C C -5.727 -2.746 11.292 1.00 . A A . 104 GLU C 1 1
21 37976 1 1 107 GLU CA C -7.069 -3.409 11.576 1.00 . A A . 104 GLU CA 1 1
21 37977 1 1 107 GLU CB C -7.427 -4.380 10.460 1.00 . A A . 104 GLU CB 1 1
21 37978 1 1 107 GLU CD C -9.388 -5.628 11.444 1.00 . A A . 104 GLU CD 1 1
21 37979 1 1 107 GLU CG C -7.950 -5.709 10.971 1.00 . A A . 104 GLU CG 1 1
21 37980 1 1 107 GLU H H -8.875 -2.446 11.100 1.00 . A A . 104 GLU H 1 1
21 37981 1 1 107 GLU HA H -6.999 -3.957 12.504 1.00 . A A . 104 GLU HA 1 1
21 37982 1 1 107 GLU HB2 H -8.189 -3.932 9.840 1.00 . A A . 104 GLU HB2 1 1
21 37983 1 1 107 GLU HB3 H -6.553 -4.561 9.863 1.00 . A A . 104 GLU HB3 1 1
21 37984 1 1 107 GLU HG2 H -7.885 -6.435 10.178 1.00 . A A . 104 GLU HG2 1 1
21 37985 1 1 107 GLU HG3 H -7.335 -6.025 11.800 1.00 . A A . 104 GLU HG3 1 1
21 37986 1 1 107 GLU N N -8.121 -2.421 11.721 1.00 . A A . 104 GLU N 1 1
21 37987 1 1 107 GLU O O -5.669 -1.574 10.921 1.00 . A A . 104 GLU O 1 1
21 37988 1 1 107 GLU OE1 O -10.299 -5.847 10.618 1.00 . A A . 104 GLU OE1 1 1
21 37989 1 1 107 GLU OE2 O -9.604 -5.346 12.641 1.00 . A A . 104 GLU OE2 1 1
21 37990 1 1 108 ARG C C -2.485 -3.936 10.363 1.00 . A A . 105 ARG C 1 1
21 37991 1 1 108 ARG CA C -3.304 -2.991 11.238 1.00 . A A . 105 ARG CA 1 1
21 37992 1 1 108 ARG CB C -2.599 -2.797 12.589 1.00 . A A . 105 ARG CB 1 1
21 37993 1 1 108 ARG CD C -1.217 -0.712 12.513 1.00 . A A . 105 ARG CD 1 1
21 37994 1 1 108 ARG CG C -1.191 -2.227 12.487 1.00 . A A . 105 ARG CG 1 1
21 37995 1 1 108 ARG CZ C -1.778 1.085 14.097 1.00 . A A . 105 ARG CZ 1 1
21 37996 1 1 108 ARG H H -4.765 -4.439 11.736 1.00 . A A . 105 ARG H 1 1
21 37997 1 1 108 ARG HA H -3.388 -2.035 10.743 1.00 . A A . 105 ARG HA 1 1
21 37998 1 1 108 ARG HB2 H -3.190 -2.124 13.193 1.00 . A A . 105 ARG HB2 1 1
21 37999 1 1 108 ARG HB3 H -2.539 -3.748 13.088 1.00 . A A . 105 ARG HB3 1 1
21 38000 1 1 108 ARG HD2 H -0.223 -0.342 12.317 1.00 . A A . 105 ARG HD2 1 1
21 38001 1 1 108 ARG HD3 H -1.892 -0.364 11.744 1.00 . A A . 105 ARG HD3 1 1
21 38002 1 1 108 ARG HE H -1.907 -0.869 14.490 1.00 . A A . 105 ARG HE 1 1
21 38003 1 1 108 ARG HG2 H -0.595 -2.588 13.321 1.00 . A A . 105 ARG HG2 1 1
21 38004 1 1 108 ARG HG3 H -0.748 -2.554 11.560 1.00 . A A . 105 ARG HG3 1 1
21 38005 1 1 108 ARG HH11 H -1.143 1.722 12.287 1.00 . A A . 105 ARG HH11 1 1
21 38006 1 1 108 ARG HH12 H -1.544 2.973 13.415 1.00 . A A . 105 ARG HH12 1 1
21 38007 1 1 108 ARG HH21 H -2.438 0.773 15.982 1.00 . A A . 105 ARG HH21 1 1
21 38008 1 1 108 ARG HH22 H -2.280 2.434 15.516 1.00 . A A . 105 ARG HH22 1 1
21 38009 1 1 108 ARG N N -4.651 -3.507 11.459 1.00 . A A . 105 ARG N 1 1
21 38010 1 1 108 ARG NE N -1.670 -0.208 13.805 1.00 . A A . 105 ARG NE 1 1
21 38011 1 1 108 ARG NH1 N -1.462 2.002 13.192 1.00 . A A . 105 ARG NH1 1 1
21 38012 1 1 108 ARG NH2 N -2.200 1.462 15.296 1.00 . A A . 105 ARG NH2 1 1
21 38013 1 1 108 ARG O O -2.856 -5.091 10.163 1.00 . A A . 105 ARG O 1 1
21 38014 1 1 109 TYR C C 0.740 -3.318 8.652 1.00 . A A . 106 TYR C 1 1
21 38015 1 1 109 TYR CA C -0.467 -4.183 8.994 1.00 . A A . 106 TYR CA 1 1
21 38016 1 1 109 TYR CB C -1.150 -4.703 7.728 1.00 . A A . 106 TYR CB 1 1
21 38017 1 1 109 TYR CD1 C -0.248 -7.000 7.252 1.00 . A A . 106 TYR CD1 1 1
21 38018 1 1 109 TYR CD2 C 0.441 -5.215 5.834 1.00 . A A . 106 TYR CD2 1 1
21 38019 1 1 109 TYR CE1 C 0.520 -7.883 6.522 1.00 . A A . 106 TYR CE1 1 1
21 38020 1 1 109 TYR CE2 C 1.213 -6.091 5.098 1.00 . A A . 106 TYR CE2 1 1
21 38021 1 1 109 TYR CG C -0.300 -5.655 6.922 1.00 . A A . 106 TYR CG 1 1
21 38022 1 1 109 TYR CZ C 1.250 -7.424 5.446 1.00 . A A . 106 TYR CZ 1 1
21 38023 1 1 109 TYR H H -1.210 -2.459 9.954 1.00 . A A . 106 TYR H 1 1
21 38024 1 1 109 TYR HA H -0.129 -5.023 9.582 1.00 . A A . 106 TYR HA 1 1
21 38025 1 1 109 TYR HB2 H -2.044 -5.238 8.010 1.00 . A A . 106 TYR HB2 1 1
21 38026 1 1 109 TYR HB3 H -1.414 -3.870 7.094 1.00 . A A . 106 TYR HB3 1 1
21 38027 1 1 109 TYR HD1 H -0.819 -7.356 8.096 1.00 . A A . 106 TYR HD1 1 1
21 38028 1 1 109 TYR HD2 H 0.411 -4.169 5.567 1.00 . A A . 106 TYR HD2 1 1
21 38029 1 1 109 TYR HE1 H 0.543 -8.924 6.797 1.00 . A A . 106 TYR HE1 1 1
21 38030 1 1 109 TYR HE2 H 1.782 -5.730 4.258 1.00 . A A . 106 TYR HE2 1 1
21 38031 1 1 109 TYR HH H 1.511 -9.099 4.538 1.00 . A A . 106 TYR HH 1 1
21 38032 1 1 109 TYR N N -1.391 -3.412 9.816 1.00 . A A . 106 TYR N 1 1
21 38033 1 1 109 TYR O O 0.913 -2.876 7.518 1.00 . A A . 106 TYR O 1 1
21 38034 1 1 109 TYR OH O 2.016 -8.303 4.715 1.00 . A A . 106 TYR OH 1 1
21 38035 1 1 110 THR C C 3.975 -3.075 9.150 1.00 . A A . 107 THR C 1 1
21 38036 1 1 110 THR CA C 2.751 -2.234 9.497 1.00 . A A . 107 THR CA 1 1
21 38037 1 1 110 THR CB C 3.039 -1.432 10.779 1.00 . A A . 107 THR CB 1 1
21 38038 1 1 110 THR CG2 C 3.689 -0.101 10.446 1.00 . A A . 107 THR CG2 1 1
21 38039 1 1 110 THR H H 1.372 -3.446 10.543 1.00 . A A . 107 THR H 1 1
21 38040 1 1 110 THR HA H 2.563 -1.537 8.694 1.00 . A A . 107 THR HA 1 1
21 38041 1 1 110 THR HB H 3.715 -2.001 11.401 1.00 . A A . 107 THR HB 1 1
21 38042 1 1 110 THR HG1 H 2.024 -0.902 12.386 1.00 . A A . 107 THR HG1 1 1
21 38043 1 1 110 THR HG21 H 4.472 -0.255 9.721 1.00 . A A . 107 THR HG21 1 1
21 38044 1 1 110 THR HG22 H 2.947 0.567 10.036 1.00 . A A . 107 THR HG22 1 1
21 38045 1 1 110 THR HG23 H 4.108 0.331 11.342 1.00 . A A . 107 THR HG23 1 1
21 38046 1 1 110 THR N N 1.566 -3.064 9.662 1.00 . A A . 107 THR N 1 1
21 38047 1 1 110 THR O O 4.690 -3.542 10.036 1.00 . A A . 107 THR O 1 1
21 38048 1 1 110 THR OG1 O 1.821 -1.199 11.495 1.00 . A A . 107 THR OG1 1 1
21 38049 1 1 111 LEU C C 6.660 -3.297 7.633 1.00 . A A . 108 LEU C 1 1
21 38050 1 1 111 LEU CA C 5.356 -4.052 7.408 1.00 . A A . 108 LEU CA 1 1
21 38051 1 1 111 LEU CB C 5.213 -4.421 5.930 1.00 . A A . 108 LEU CB 1 1
21 38052 1 1 111 LEU CD1 C 6.666 -6.451 6.233 1.00 . A A . 108 LEU CD1 1 1
21 38053 1 1 111 LEU CD2 C 6.048 -5.688 3.934 1.00 . A A . 108 LEU CD2 1 1
21 38054 1 1 111 LEU CG C 6.368 -5.246 5.351 1.00 . A A . 108 LEU CG 1 1
21 38055 1 1 111 LEU H H 3.614 -2.865 7.193 1.00 . A A . 108 LEU H 1 1
21 38056 1 1 111 LEU HA H 5.378 -4.959 7.993 1.00 . A A . 108 LEU HA 1 1
21 38057 1 1 111 LEU HB2 H 4.300 -4.981 5.808 1.00 . A A . 108 LEU HB2 1 1
21 38058 1 1 111 LEU HB3 H 5.131 -3.508 5.360 1.00 . A A . 108 LEU HB3 1 1
21 38059 1 1 111 LEU HD11 H 5.782 -7.068 6.309 1.00 . A A . 108 LEU HD11 1 1
21 38060 1 1 111 LEU HD12 H 7.470 -7.025 5.798 1.00 . A A . 108 LEU HD12 1 1
21 38061 1 1 111 LEU HD13 H 6.955 -6.114 7.218 1.00 . A A . 108 LEU HD13 1 1
21 38062 1 1 111 LEU HD21 H 5.146 -6.280 3.935 1.00 . A A . 108 LEU HD21 1 1
21 38063 1 1 111 LEU HD22 H 5.907 -4.818 3.308 1.00 . A A . 108 LEU HD22 1 1
21 38064 1 1 111 LEU HD23 H 6.866 -6.279 3.548 1.00 . A A . 108 LEU HD23 1 1
21 38065 1 1 111 LEU HG H 7.257 -4.635 5.314 1.00 . A A . 108 LEU HG 1 1
21 38066 1 1 111 LEU N N 4.215 -3.264 7.858 1.00 . A A . 108 LEU N 1 1
21 38067 1 1 111 LEU O O 7.084 -2.504 6.792 1.00 . A A . 108 LEU O 1 1
21 38068 1 1 112 HIS C C 9.710 -3.563 8.377 1.00 . A A . 109 HIS C 1 1
21 38069 1 1 112 HIS CA C 8.550 -2.901 9.109 1.00 . A A . 109 HIS CA 1 1
21 38070 1 1 112 HIS CB C 8.776 -2.923 10.615 1.00 . A A . 109 HIS CB 1 1
21 38071 1 1 112 HIS CD2 C 6.741 -1.731 11.692 1.00 . A A . 109 HIS CD2 1 1
21 38072 1 1 112 HIS CE1 C 7.765 0.073 12.402 1.00 . A A . 109 HIS CE1 1 1
21 38073 1 1 112 HIS CG C 8.045 -1.840 11.344 1.00 . A A . 109 HIS CG 1 1
21 38074 1 1 112 HIS H H 6.903 -4.197 9.399 1.00 . A A . 109 HIS H 1 1
21 38075 1 1 112 HIS HA H 8.487 -1.876 8.787 1.00 . A A . 109 HIS HA 1 1
21 38076 1 1 112 HIS HB2 H 8.440 -3.866 11.005 1.00 . A A . 109 HIS HB2 1 1
21 38077 1 1 112 HIS HB3 H 9.828 -2.805 10.811 1.00 . A A . 109 HIS HB3 1 1
21 38078 1 1 112 HIS HD1 H 9.609 -0.476 11.706 1.00 . A A . 109 HIS HD1 1 1
21 38079 1 1 112 HIS HD2 H 5.961 -2.452 11.492 1.00 . A A . 109 HIS HD2 1 1
21 38080 1 1 112 HIS HE1 H 7.959 1.033 12.857 1.00 . A A . 109 HIS HE1 1 1
21 38081 1 1 112 HIS HE2 H 5.778 -0.225 12.793 1.00 . A A . 109 HIS HE2 1 1
21 38082 1 1 112 HIS N N 7.291 -3.551 8.772 1.00 . A A . 109 HIS N 1 1
21 38083 1 1 112 HIS ND1 N 8.660 -0.694 11.803 1.00 . A A . 109 HIS ND1 1 1
21 38084 1 1 112 HIS NE2 N 6.593 -0.533 12.347 1.00 . A A . 109 HIS NE2 1 1
21 38085 1 1 112 HIS O O 9.723 -4.777 8.175 1.00 . A A . 109 HIS O 1 1
21 38086 1 1 113 LEU C C 13.112 -2.460 7.643 1.00 . A A . 110 LEU C 1 1
21 38087 1 1 113 LEU CA C 11.849 -3.226 7.259 1.00 . A A . 110 LEU CA 1 1
21 38088 1 1 113 LEU CB C 11.605 -3.065 5.755 1.00 . A A . 110 LEU CB 1 1
21 38089 1 1 113 LEU CD1 C 10.132 -3.423 3.759 1.00 . A A . 110 LEU CD1 1 1
21 38090 1 1 113 LEU CD2 C 10.631 -5.334 5.292 1.00 . A A . 110 LEU CD2 1 1
21 38091 1 1 113 LEU CG C 10.404 -3.834 5.197 1.00 . A A . 110 LEU CG 1 1
21 38092 1 1 113 LEU H H 10.640 -1.811 8.252 1.00 . A A . 110 LEU H 1 1
21 38093 1 1 113 LEU HA H 11.988 -4.272 7.483 1.00 . A A . 110 LEU HA 1 1
21 38094 1 1 113 LEU HB2 H 11.453 -2.015 5.551 1.00 . A A . 110 LEU HB2 1 1
21 38095 1 1 113 LEU HB3 H 12.492 -3.386 5.228 1.00 . A A . 110 LEU HB3 1 1
21 38096 1 1 113 LEU HD11 H 11.007 -3.615 3.157 1.00 . A A . 110 LEU HD11 1 1
21 38097 1 1 113 LEU HD12 H 9.298 -3.992 3.373 1.00 . A A . 110 LEU HD12 1 1
21 38098 1 1 113 LEU HD13 H 9.895 -2.370 3.723 1.00 . A A . 110 LEU HD13 1 1
21 38099 1 1 113 LEU HD21 H 11.014 -5.579 6.272 1.00 . A A . 110 LEU HD21 1 1
21 38100 1 1 113 LEU HD22 H 9.695 -5.851 5.133 1.00 . A A . 110 LEU HD22 1 1
21 38101 1 1 113 LEU HD23 H 11.342 -5.640 4.539 1.00 . A A . 110 LEU HD23 1 1
21 38102 1 1 113 LEU HG H 9.528 -3.593 5.783 1.00 . A A . 110 LEU HG 1 1
21 38103 1 1 113 LEU N N 10.690 -2.750 8.002 1.00 . A A . 110 LEU N 1 1
21 38104 1 1 113 LEU O O 13.252 -1.280 7.322 1.00 . A A . 110 LEU O 1 1
21 38105 1 1 114 ASN C C 16.254 -2.579 7.552 1.00 . A A . 111 ASN C 1 1
21 38106 1 1 114 ASN CA C 15.285 -2.519 8.725 1.00 . A A . 111 ASN CA 1 1
21 38107 1 1 114 ASN CB C 15.874 -3.227 9.946 1.00 . A A . 111 ASN CB 1 1
21 38108 1 1 114 ASN CG C 17.198 -2.632 10.388 1.00 . A A . 111 ASN CG 1 1
21 38109 1 1 114 ASN H H 13.851 -4.062 8.578 1.00 . A A . 111 ASN H 1 1
21 38110 1 1 114 ASN HA H 15.091 -1.484 8.969 1.00 . A A . 111 ASN HA 1 1
21 38111 1 1 114 ASN HB2 H 15.177 -3.153 10.767 1.00 . A A . 111 ASN HB2 1 1
21 38112 1 1 114 ASN HB3 H 16.033 -4.266 9.708 1.00 . A A . 111 ASN HB3 1 1
21 38113 1 1 114 ASN HD21 H 16.653 -0.850 9.699 1.00 . A A . 111 ASN HD21 1 1
21 38114 1 1 114 ASN HD22 H 18.221 -0.927 10.419 1.00 . A A . 111 ASN HD22 1 1
21 38115 1 1 114 ASN N N 14.026 -3.133 8.332 1.00 . A A . 111 ASN N 1 1
21 38116 1 1 114 ASN ND2 N 17.375 -1.339 10.144 1.00 . A A . 111 ASN ND2 1 1
21 38117 1 1 114 ASN O O 17.240 -3.316 7.575 1.00 . A A . 111 ASN O 1 1
21 38118 1 1 114 ASN OD1 O 18.050 -3.325 10.941 1.00 . A A . 111 ASN OD1 1 1
21 38119 1 1 115 VAL C C 18.233 -1.601 5.621 1.00 . A A . 112 VAL C 1 1
21 38120 1 1 115 VAL CA C 16.748 -1.759 5.308 1.00 . A A . 112 VAL CA 1 1
21 38121 1 1 115 VAL CB C 16.307 -0.608 4.382 1.00 . A A . 112 VAL CB 1 1
21 38122 1 1 115 VAL CG1 C 16.667 -0.917 2.940 1.00 . A A . 112 VAL CG1 1 1
21 38123 1 1 115 VAL CG2 C 14.815 -0.343 4.515 1.00 . A A . 112 VAL CG2 1 1
21 38124 1 1 115 VAL H H 15.154 -1.227 6.586 1.00 . A A . 112 VAL H 1 1
21 38125 1 1 115 VAL HA H 16.595 -2.693 4.780 1.00 . A A . 112 VAL HA 1 1
21 38126 1 1 115 VAL HB H 16.836 0.286 4.676 1.00 . A A . 112 VAL HB 1 1
21 38127 1 1 115 VAL HG11 H 17.728 -1.100 2.864 1.00 . A A . 112 VAL HG11 1 1
21 38128 1 1 115 VAL HG12 H 16.126 -1.795 2.618 1.00 . A A . 112 VAL HG12 1 1
21 38129 1 1 115 VAL HG13 H 16.399 -0.080 2.313 1.00 . A A . 112 VAL HG13 1 1
21 38130 1 1 115 VAL HG21 H 14.276 -1.277 4.451 1.00 . A A . 112 VAL HG21 1 1
21 38131 1 1 115 VAL HG22 H 14.616 0.125 5.467 1.00 . A A . 112 VAL HG22 1 1
21 38132 1 1 115 VAL HG23 H 14.494 0.312 3.718 1.00 . A A . 112 VAL HG23 1 1
21 38133 1 1 115 VAL N N 15.944 -1.800 6.523 1.00 . A A . 112 VAL N 1 1
21 38134 1 1 115 VAL O O 18.650 -0.602 6.206 1.00 . A A . 112 VAL O 1 1
21 38135 1 1 116 LYS C C 21.176 -1.777 4.367 1.00 . A A . 113 LYS C 1 1
21 38136 1 1 116 LYS CA C 20.463 -2.565 5.461 1.00 . A A . 113 LYS CA 1 1
21 38137 1 1 116 LYS CB C 21.013 -3.989 5.523 1.00 . A A . 113 LYS CB 1 1
21 38138 1 1 116 LYS CD C 21.243 -4.296 8.004 1.00 . A A . 113 LYS CD 1 1
21 38139 1 1 116 LYS CE C 20.756 -5.054 9.227 1.00 . A A . 113 LYS CE 1 1
21 38140 1 1 116 LYS CG C 20.542 -4.768 6.740 1.00 . A A . 113 LYS CG 1 1
21 38141 1 1 116 LYS H H 18.632 -3.370 4.778 1.00 . A A . 113 LYS H 1 1
21 38142 1 1 116 LYS HA H 20.636 -2.081 6.410 1.00 . A A . 113 LYS HA 1 1
21 38143 1 1 116 LYS HB2 H 20.700 -4.523 4.638 1.00 . A A . 113 LYS HB2 1 1
21 38144 1 1 116 LYS HB3 H 22.090 -3.946 5.546 1.00 . A A . 113 LYS HB3 1 1
21 38145 1 1 116 LYS HD2 H 22.305 -4.453 7.895 1.00 . A A . 113 LYS HD2 1 1
21 38146 1 1 116 LYS HD3 H 21.044 -3.244 8.143 1.00 . A A . 113 LYS HD3 1 1
21 38147 1 1 116 LYS HE2 H 21.303 -4.706 10.092 1.00 . A A . 113 LYS HE2 1 1
21 38148 1 1 116 LYS HE3 H 19.704 -4.854 9.364 1.00 . A A . 113 LYS HE3 1 1
21 38149 1 1 116 LYS HG2 H 19.478 -4.626 6.855 1.00 . A A . 113 LYS HG2 1 1
21 38150 1 1 116 LYS HG3 H 20.754 -5.815 6.589 1.00 . A A . 113 LYS HG3 1 1
21 38151 1 1 116 LYS HZ1 H 21.966 -6.736 8.962 1.00 . A A . 113 LYS HZ1 1 1
21 38152 1 1 116 LYS HZ2 H 20.614 -7.013 9.940 1.00 . A A . 113 LYS HZ2 1 1
21 38153 1 1 116 LYS HZ3 H 20.432 -6.878 8.263 1.00 . A A . 113 LYS HZ3 1 1
21 38154 1 1 116 LYS N N 19.025 -2.594 5.229 1.00 . A A . 113 LYS N 1 1
21 38155 1 1 116 LYS NZ N 20.956 -6.523 9.089 1.00 . A A . 113 LYS NZ 1 1
21 38156 1 1 116 LYS O O 21.493 -2.376 3.318 1.00 . A A . 113 LYS O 1 1
21 38157 1 1 116 LYS OXT O 21.413 -0.568 4.569 1.00 . A A . 113 LYS OXT 1 1
22 38158 1 1 4 MET C C -13.323 -16.507 17.382 1.00 . A A . 1 MET C 1 1
22 38159 1 1 4 MET CA C -14.494 -16.402 18.353 1.00 . A A . 1 MET CA 1 1
22 38160 1 1 4 MET CB C -15.417 -15.255 17.935 1.00 . A A . 1 MET CB 1 1
22 38161 1 1 4 MET CE C -16.658 -12.369 18.518 1.00 . A A . 1 MET CE 1 1
22 38162 1 1 4 MET CG C -16.660 -15.127 18.802 1.00 . A A . 1 MET CG 1 1
22 38163 1 1 4 MET H H -13.631 -15.336 19.966 1.00 . A A . 1 MET H 1 1
22 38164 1 1 4 MET HA H -15.052 -17.327 18.329 1.00 . A A . 1 MET HA 1 1
22 38165 1 1 4 MET HB2 H -14.868 -14.328 17.992 1.00 . A A . 1 MET HB2 1 1
22 38166 1 1 4 MET HB3 H -15.733 -15.416 16.914 1.00 . A A . 1 MET HB3 1 1
22 38167 1 1 4 MET HE1 H -15.779 -12.481 17.902 1.00 . A A . 1 MET HE1 1 1
22 38168 1 1 4 MET HE2 H -17.180 -11.465 18.240 1.00 . A A . 1 MET HE2 1 1
22 38169 1 1 4 MET HE3 H -16.366 -12.310 19.557 1.00 . A A . 1 MET HE3 1 1
22 38170 1 1 4 MET HG2 H -17.215 -16.052 18.752 1.00 . A A . 1 MET HG2 1 1
22 38171 1 1 4 MET HG3 H -16.352 -14.949 19.823 1.00 . A A . 1 MET HG3 1 1
22 38172 1 1 4 MET N N -14.022 -16.200 19.718 1.00 . A A . 1 MET N 1 1
22 38173 1 1 4 MET O O -12.227 -16.024 17.664 1.00 . A A . 1 MET O 1 1
22 38174 1 1 4 MET SD S -17.737 -13.779 18.281 1.00 . A A . 1 MET SD 1 1
22 38175 1 1 5 ILE C C -12.519 -16.136 14.251 1.00 . A A . 2 ILE C 1 1
22 38176 1 1 5 ILE CA C -12.529 -17.310 15.225 1.00 . A A . 2 ILE CA 1 1
22 38177 1 1 5 ILE CB C -12.724 -18.622 14.439 1.00 . A A . 2 ILE CB 1 1
22 38178 1 1 5 ILE CD1 C -11.622 -20.153 12.721 1.00 . A A . 2 ILE CD1 1 1
22 38179 1 1 5 ILE CG1 C -11.585 -18.817 13.434 1.00 . A A . 2 ILE CG1 1 1
22 38180 1 1 5 ILE CG2 C -14.072 -18.621 13.731 1.00 . A A . 2 ILE CG2 1 1
22 38181 1 1 5 ILE H H -14.458 -17.505 16.072 1.00 . A A . 2 ILE H 1 1
22 38182 1 1 5 ILE HA H -11.575 -17.354 15.729 1.00 . A A . 2 ILE HA 1 1
22 38183 1 1 5 ILE HB H -12.717 -19.441 15.142 1.00 . A A . 2 ILE HB 1 1
22 38184 1 1 5 ILE HD11 H -11.563 -20.950 13.447 1.00 . A A . 2 ILE HD11 1 1
22 38185 1 1 5 ILE HD12 H -12.545 -20.239 12.166 1.00 . A A . 2 ILE HD12 1 1
22 38186 1 1 5 ILE HD13 H -10.786 -20.222 12.042 1.00 . A A . 2 ILE HD13 1 1
22 38187 1 1 5 ILE HG12 H -11.638 -18.041 12.685 1.00 . A A . 2 ILE HG12 1 1
22 38188 1 1 5 ILE HG13 H -10.640 -18.747 13.953 1.00 . A A . 2 ILE HG13 1 1
22 38189 1 1 5 ILE HG21 H -14.861 -18.510 14.460 1.00 . A A . 2 ILE HG21 1 1
22 38190 1 1 5 ILE HG22 H -14.110 -17.798 13.032 1.00 . A A . 2 ILE HG22 1 1
22 38191 1 1 5 ILE HG23 H -14.201 -19.551 13.199 1.00 . A A . 2 ILE HG23 1 1
22 38192 1 1 5 ILE N N -13.564 -17.141 16.239 1.00 . A A . 2 ILE N 1 1
22 38193 1 1 5 ILE O O -11.484 -15.806 13.672 1.00 . A A . 2 ILE O 1 1
22 38194 1 1 6 ALA C C -12.894 -13.220 13.608 1.00 . A A . 3 ALA C 1 1
22 38195 1 1 6 ALA CA C -13.803 -14.370 13.172 1.00 . A A . 3 ALA CA 1 1
22 38196 1 1 6 ALA CB C -15.251 -13.906 13.109 1.00 . A A . 3 ALA CB 1 1
22 38197 1 1 6 ALA H H -14.468 -15.816 14.568 1.00 . A A . 3 ALA H 1 1
22 38198 1 1 6 ALA HA H -13.512 -14.698 12.187 1.00 . A A . 3 ALA HA 1 1
22 38199 1 1 6 ALA HB1 H -15.879 -14.728 12.800 1.00 . A A . 3 ALA HB1 1 1
22 38200 1 1 6 ALA HB2 H -15.562 -13.561 14.084 1.00 . A A . 3 ALA HB2 1 1
22 38201 1 1 6 ALA HB3 H -15.339 -13.098 12.397 1.00 . A A . 3 ALA HB3 1 1
22 38202 1 1 6 ALA N N -13.678 -15.508 14.077 1.00 . A A . 3 ALA N 1 1
22 38203 1 1 6 ALA O O -12.917 -12.813 14.769 1.00 . A A . 3 ALA O 1 1
22 38204 1 1 7 PRO C C -11.900 -10.343 13.519 1.00 . A A . 4 PRO C 1 1
22 38205 1 1 7 PRO CA C -11.166 -11.569 12.983 1.00 . A A . 4 PRO CA 1 1
22 38206 1 1 7 PRO CB C -10.516 -11.252 11.633 1.00 . A A . 4 PRO CB 1 1
22 38207 1 1 7 PRO CD C -11.983 -13.098 11.270 1.00 . A A . 4 PRO CD 1 1
22 38208 1 1 7 PRO CG C -10.684 -12.491 10.824 1.00 . A A . 4 PRO CG 1 1
22 38209 1 1 7 PRO HA H -10.407 -11.868 13.691 1.00 . A A . 4 PRO HA 1 1
22 38210 1 1 7 PRO HB2 H -11.020 -10.412 11.177 1.00 . A A . 4 PRO HB2 1 1
22 38211 1 1 7 PRO HB3 H -9.472 -11.015 11.780 1.00 . A A . 4 PRO HB3 1 1
22 38212 1 1 7 PRO HD2 H -12.804 -12.703 10.691 1.00 . A A . 4 PRO HD2 1 1
22 38213 1 1 7 PRO HD3 H -11.945 -14.175 11.191 1.00 . A A . 4 PRO HD3 1 1
22 38214 1 1 7 PRO HG2 H -10.727 -12.243 9.775 1.00 . A A . 4 PRO HG2 1 1
22 38215 1 1 7 PRO HG3 H -9.866 -13.169 11.017 1.00 . A A . 4 PRO HG3 1 1
22 38216 1 1 7 PRO N N -12.081 -12.677 12.680 1.00 . A A . 4 PRO N 1 1
22 38217 1 1 7 PRO O O -12.914 -9.921 12.962 1.00 . A A . 4 PRO O 1 1
22 38218 1 1 8 LEU C C -10.916 -7.695 15.824 1.00 . A A . 5 LEU C 1 1
22 38219 1 1 8 LEU CA C -11.984 -8.597 15.215 1.00 . A A . 5 LEU CA 1 1
22 38220 1 1 8 LEU CB C -12.992 -9.013 16.289 1.00 . A A . 5 LEU CB 1 1
22 38221 1 1 8 LEU CD1 C -14.591 -7.104 15.984 1.00 . A A . 5 LEU CD1 1 1
22 38222 1 1 8 LEU CD2 C -14.558 -8.373 18.139 1.00 . A A . 5 LEU CD2 1 1
22 38223 1 1 8 LEU CG C -13.721 -7.857 16.979 1.00 . A A . 5 LEU CG 1 1
22 38224 1 1 8 LEU H H -10.571 -10.159 15.002 1.00 . A A . 5 LEU H 1 1
22 38225 1 1 8 LEU HA H -12.501 -8.050 14.441 1.00 . A A . 5 LEU HA 1 1
22 38226 1 1 8 LEU HB2 H -13.730 -9.654 15.831 1.00 . A A . 5 LEU HB2 1 1
22 38227 1 1 8 LEU HB3 H -12.467 -9.580 17.043 1.00 . A A . 5 LEU HB3 1 1
22 38228 1 1 8 LEU HD11 H -13.972 -6.711 15.189 1.00 . A A . 5 LEU HD11 1 1
22 38229 1 1 8 LEU HD12 H -15.328 -7.775 15.568 1.00 . A A . 5 LEU HD12 1 1
22 38230 1 1 8 LEU HD13 H -15.090 -6.289 16.486 1.00 . A A . 5 LEU HD13 1 1
22 38231 1 1 8 LEU HD21 H -15.285 -9.082 17.772 1.00 . A A . 5 LEU HD21 1 1
22 38232 1 1 8 LEU HD22 H -13.915 -8.857 18.860 1.00 . A A . 5 LEU HD22 1 1
22 38233 1 1 8 LEU HD23 H -15.068 -7.545 18.611 1.00 . A A . 5 LEU HD23 1 1
22 38234 1 1 8 LEU HG H -12.992 -7.166 17.374 1.00 . A A . 5 LEU HG 1 1
22 38235 1 1 8 LEU N N -11.381 -9.776 14.603 1.00 . A A . 5 LEU N 1 1
22 38236 1 1 8 LEU O O -10.830 -6.510 15.500 1.00 . A A . 5 LEU O 1 1
22 38237 1 1 9 SER C C -7.680 -8.160 17.109 1.00 . A A . 6 SER C 1 1
22 38238 1 1 9 SER CA C -9.037 -7.513 17.365 1.00 . A A . 6 SER CA 1 1
22 38239 1 1 9 SER CB C -9.298 -7.427 18.871 1.00 . A A . 6 SER CB 1 1
22 38240 1 1 9 SER H H -10.222 -9.212 16.926 1.00 . A A . 6 SER H 1 1
22 38241 1 1 9 SER HA H -9.032 -6.516 16.951 1.00 . A A . 6 SER HA 1 1
22 38242 1 1 9 SER HB2 H -10.241 -6.929 19.043 1.00 . A A . 6 SER HB2 1 1
22 38243 1 1 9 SER HB3 H -9.336 -8.423 19.285 1.00 . A A . 6 SER HB3 1 1
22 38244 1 1 9 SER HG H -8.666 -6.034 20.094 1.00 . A A . 6 SER HG 1 1
22 38245 1 1 9 SER N N -10.102 -8.264 16.709 1.00 . A A . 6 SER N 1 1
22 38246 1 1 9 SER O O -6.673 -7.470 16.945 1.00 . A A . 6 SER O 1 1
22 38247 1 1 9 SER OG O -8.273 -6.699 19.525 1.00 . A A . 6 SER OG 1 1
22 38248 1 1 10 VAL C C -6.267 -10.558 15.356 1.00 . A A . 7 VAL C 1 1
22 38249 1 1 10 VAL CA C -6.429 -10.231 16.837 1.00 . A A . 7 VAL CA 1 1
22 38250 1 1 10 VAL CB C -6.397 -11.541 17.648 1.00 . A A . 7 VAL CB 1 1
22 38251 1 1 10 VAL CG1 C -5.058 -12.243 17.482 1.00 . A A . 7 VAL CG1 1 1
22 38252 1 1 10 VAL CG2 C -6.687 -11.269 19.116 1.00 . A A . 7 VAL CG2 1 1
22 38253 1 1 10 VAL H H -8.497 -9.982 17.214 1.00 . A A . 7 VAL H 1 1
22 38254 1 1 10 VAL HA H -5.600 -9.614 17.154 1.00 . A A . 7 VAL HA 1 1
22 38255 1 1 10 VAL HB H -7.169 -12.195 17.268 1.00 . A A . 7 VAL HB 1 1
22 38256 1 1 10 VAL HG11 H -4.895 -12.467 16.438 1.00 . A A . 7 VAL HG11 1 1
22 38257 1 1 10 VAL HG12 H -4.267 -11.599 17.839 1.00 . A A . 7 VAL HG12 1 1
22 38258 1 1 10 VAL HG13 H -5.059 -13.161 18.050 1.00 . A A . 7 VAL HG13 1 1
22 38259 1 1 10 VAL HG21 H -5.949 -10.584 19.508 1.00 . A A . 7 VAL HG21 1 1
22 38260 1 1 10 VAL HG22 H -7.669 -10.832 19.214 1.00 . A A . 7 VAL HG22 1 1
22 38261 1 1 10 VAL HG23 H -6.649 -12.196 19.669 1.00 . A A . 7 VAL HG23 1 1
22 38262 1 1 10 VAL N N -7.661 -9.489 17.075 1.00 . A A . 7 VAL N 1 1
22 38263 1 1 10 VAL O O -7.192 -11.060 14.717 1.00 . A A . 7 VAL O 1 1
22 38264 1 1 11 LYS C C -3.335 -10.240 13.110 1.00 . A A . 8 LYS C 1 1
22 38265 1 1 11 LYS CA C -4.796 -10.533 13.415 1.00 . A A . 8 LYS CA 1 1
22 38266 1 1 11 LYS CB C -5.691 -9.678 12.517 1.00 . A A . 8 LYS CB 1 1
22 38267 1 1 11 LYS CD C -5.932 -11.373 10.674 1.00 . A A . 8 LYS CD 1 1
22 38268 1 1 11 LYS CE C -5.752 -11.649 9.189 1.00 . A A . 8 LYS CE 1 1
22 38269 1 1 11 LYS CG C -5.512 -9.956 11.032 1.00 . A A . 8 LYS CG 1 1
22 38270 1 1 11 LYS H H -4.382 -9.886 15.381 1.00 . A A . 8 LYS H 1 1
22 38271 1 1 11 LYS HA H -4.993 -11.576 13.221 1.00 . A A . 8 LYS HA 1 1
22 38272 1 1 11 LYS HB2 H -6.721 -9.864 12.774 1.00 . A A . 8 LYS HB2 1 1
22 38273 1 1 11 LYS HB3 H -5.467 -8.637 12.694 1.00 . A A . 8 LYS HB3 1 1
22 38274 1 1 11 LYS HD2 H -5.330 -12.071 11.235 1.00 . A A . 8 LYS HD2 1 1
22 38275 1 1 11 LYS HD3 H -6.973 -11.504 10.930 1.00 . A A . 8 LYS HD3 1 1
22 38276 1 1 11 LYS HE2 H -6.355 -10.950 8.630 1.00 . A A . 8 LYS HE2 1 1
22 38277 1 1 11 LYS HE3 H -4.711 -11.508 8.935 1.00 . A A . 8 LYS HE3 1 1
22 38278 1 1 11 LYS HG2 H -6.114 -9.258 10.471 1.00 . A A . 8 LYS HG2 1 1
22 38279 1 1 11 LYS HG3 H -4.471 -9.825 10.776 1.00 . A A . 8 LYS HG3 1 1
22 38280 1 1 11 LYS HZ1 H -5.584 -13.723 9.358 1.00 . A A . 8 LYS HZ1 1 1
22 38281 1 1 11 LYS HZ2 H -7.159 -13.185 9.057 1.00 . A A . 8 LYS HZ2 1 1
22 38282 1 1 11 LYS HZ3 H -6.016 -13.195 7.810 1.00 . A A . 8 LYS HZ3 1 1
22 38283 1 1 11 LYS N N -5.084 -10.275 14.819 1.00 . A A . 8 LYS N 1 1
22 38284 1 1 11 LYS NZ N -6.156 -13.035 8.829 1.00 . A A . 8 LYS NZ 1 1
22 38285 1 1 11 LYS O O -2.791 -9.223 13.541 1.00 . A A . 8 LYS O 1 1
22 38286 1 1 12 ASP C C -1.146 -9.842 10.999 1.00 . A A . 9 ASP C 1 1
22 38287 1 1 12 ASP CA C -1.310 -10.977 12.001 1.00 . A A . 9 ASP CA 1 1
22 38288 1 1 12 ASP CB C -0.777 -12.274 11.406 1.00 . A A . 9 ASP CB 1 1
22 38289 1 1 12 ASP CG C -1.224 -13.497 12.183 1.00 . A A . 9 ASP CG 1 1
22 38290 1 1 12 ASP H H -3.187 -11.929 12.062 1.00 . A A . 9 ASP H 1 1
22 38291 1 1 12 ASP HA H -0.754 -10.742 12.896 1.00 . A A . 9 ASP HA 1 1
22 38292 1 1 12 ASP HB2 H -1.128 -12.363 10.391 1.00 . A A . 9 ASP HB2 1 1
22 38293 1 1 12 ASP HB3 H 0.296 -12.246 11.410 1.00 . A A . 9 ASP HB3 1 1
22 38294 1 1 12 ASP N N -2.704 -11.138 12.367 1.00 . A A . 9 ASP N 1 1
22 38295 1 1 12 ASP O O -1.317 -10.031 9.795 1.00 . A A . 9 ASP O 1 1
22 38296 1 1 12 ASP OD1 O -0.507 -13.897 13.125 1.00 . A A . 9 ASP OD1 1 1
22 38297 1 1 12 ASP OD2 O -2.291 -14.055 11.850 1.00 . A A . 9 ASP OD2 1 1
22 38298 1 1 13 ASN C C 0.751 -6.895 10.828 1.00 . A A . 10 ASN C 1 1
22 38299 1 1 13 ASN CA C -0.641 -7.488 10.667 1.00 . A A . 10 ASN CA 1 1
22 38300 1 1 13 ASN CB C -1.693 -6.438 11.011 1.00 . A A . 10 ASN CB 1 1
22 38301 1 1 13 ASN CG C -2.214 -6.569 12.430 1.00 . A A . 10 ASN CG 1 1
22 38302 1 1 13 ASN H H -0.706 -8.575 12.471 1.00 . A A . 10 ASN H 1 1
22 38303 1 1 13 ASN HA H -0.770 -7.791 9.645 1.00 . A A . 10 ASN HA 1 1
22 38304 1 1 13 ASN HB2 H -1.258 -5.455 10.907 1.00 . A A . 10 ASN HB2 1 1
22 38305 1 1 13 ASN HB3 H -2.524 -6.532 10.328 1.00 . A A . 10 ASN HB3 1 1
22 38306 1 1 13 ASN HD21 H -4.029 -6.010 11.842 1.00 . A A . 10 ASN HD21 1 1
22 38307 1 1 13 ASN HD22 H -3.862 -6.360 13.524 1.00 . A A . 10 ASN HD22 1 1
22 38308 1 1 13 ASN N N -0.820 -8.661 11.507 1.00 . A A . 10 ASN N 1 1
22 38309 1 1 13 ASN ND2 N -3.498 -6.285 12.618 1.00 . A A . 10 ASN ND2 1 1
22 38310 1 1 13 ASN O O 1.289 -6.281 9.907 1.00 . A A . 10 ASN O 1 1
22 38311 1 1 13 ASN OD1 O -1.472 -6.921 13.348 1.00 . A A . 10 ASN OD1 1 1
22 38312 1 1 14 ASP C C 3.746 -7.512 11.840 1.00 . A A . 11 ASP C 1 1
22 38313 1 1 14 ASP CA C 2.646 -6.560 12.296 1.00 . A A . 11 ASP CA 1 1
22 38314 1 1 14 ASP CB C 2.777 -6.282 13.791 1.00 . A A . 11 ASP CB 1 1
22 38315 1 1 14 ASP CG C 2.463 -7.499 14.640 1.00 . A A . 11 ASP CG 1 1
22 38316 1 1 14 ASP H H 0.856 -7.589 12.686 1.00 . A A . 11 ASP H 1 1
22 38317 1 1 14 ASP HA H 2.755 -5.629 11.760 1.00 . A A . 11 ASP HA 1 1
22 38318 1 1 14 ASP HB2 H 3.786 -5.970 13.998 1.00 . A A . 11 ASP HB2 1 1
22 38319 1 1 14 ASP HB3 H 2.096 -5.490 14.064 1.00 . A A . 11 ASP HB3 1 1
22 38320 1 1 14 ASP N N 1.328 -7.084 12.002 1.00 . A A . 11 ASP N 1 1
22 38321 1 1 14 ASP O O 4.073 -8.483 12.525 1.00 . A A . 11 ASP O 1 1
22 38322 1 1 14 ASP OD1 O 1.266 -7.788 14.845 1.00 . A A . 11 ASP OD1 1 1
22 38323 1 1 14 ASP OD2 O 3.416 -8.160 15.104 1.00 . A A . 11 ASP OD2 1 1
22 38324 1 1 15 LYS C C 6.658 -7.190 10.134 1.00 . A A . 12 LYS C 1 1
22 38325 1 1 15 LYS CA C 5.385 -8.025 10.120 1.00 . A A . 12 LYS CA 1 1
22 38326 1 1 15 LYS CB C 5.056 -8.484 8.699 1.00 . A A . 12 LYS CB 1 1
22 38327 1 1 15 LYS CD C 5.953 -9.408 6.539 1.00 . A A . 12 LYS CD 1 1
22 38328 1 1 15 LYS CE C 7.235 -9.744 5.795 1.00 . A A . 12 LYS CE 1 1
22 38329 1 1 15 LYS CG C 6.223 -9.162 8.011 1.00 . A A . 12 LYS CG 1 1
22 38330 1 1 15 LYS H H 3.990 -6.450 10.172 1.00 . A A . 12 LYS H 1 1
22 38331 1 1 15 LYS HA H 5.524 -8.888 10.754 1.00 . A A . 12 LYS HA 1 1
22 38332 1 1 15 LYS HB2 H 4.231 -9.180 8.737 1.00 . A A . 12 LYS HB2 1 1
22 38333 1 1 15 LYS HB3 H 4.766 -7.625 8.111 1.00 . A A . 12 LYS HB3 1 1
22 38334 1 1 15 LYS HD2 H 5.263 -10.233 6.440 1.00 . A A . 12 LYS HD2 1 1
22 38335 1 1 15 LYS HD3 H 5.519 -8.517 6.107 1.00 . A A . 12 LYS HD3 1 1
22 38336 1 1 15 LYS HE2 H 7.027 -9.777 4.737 1.00 . A A . 12 LYS HE2 1 1
22 38337 1 1 15 LYS HE3 H 7.964 -8.970 5.995 1.00 . A A . 12 LYS HE3 1 1
22 38338 1 1 15 LYS HG2 H 7.088 -8.527 8.107 1.00 . A A . 12 LYS HG2 1 1
22 38339 1 1 15 LYS HG3 H 6.414 -10.109 8.497 1.00 . A A . 12 LYS HG3 1 1
22 38340 1 1 15 LYS HZ1 H 8.010 -11.041 7.238 1.00 . A A . 12 LYS HZ1 1 1
22 38341 1 1 15 LYS HZ2 H 7.111 -11.815 6.033 1.00 . A A . 12 LYS HZ2 1 1
22 38342 1 1 15 LYS HZ3 H 8.671 -11.258 5.696 1.00 . A A . 12 LYS HZ3 1 1
22 38343 1 1 15 LYS N N 4.305 -7.228 10.672 1.00 . A A . 12 LYS N 1 1
22 38344 1 1 15 LYS NZ N 7.796 -11.056 6.220 1.00 . A A . 12 LYS NZ 1 1
22 38345 1 1 15 LYS O O 7.084 -6.649 9.113 1.00 . A A . 12 LYS O 1 1
22 38346 1 1 16 TRP C C 9.683 -7.106 11.232 1.00 . A A . 13 TRP C 1 1
22 38347 1 1 16 TRP CA C 8.432 -6.277 11.513 1.00 . A A . 13 TRP CA 1 1
22 38348 1 1 16 TRP CB C 8.411 -5.740 12.951 1.00 . A A . 13 TRP CB 1 1
22 38349 1 1 16 TRP CD1 C 5.930 -5.105 12.623 1.00 . A A . 13 TRP CD1 1 1
22 38350 1 1 16 TRP CD2 C 6.868 -4.172 14.428 1.00 . A A . 13 TRP CD2 1 1
22 38351 1 1 16 TRP CE2 C 5.523 -3.750 14.341 1.00 . A A . 13 TRP CE2 1 1
22 38352 1 1 16 TRP CE3 C 7.646 -3.705 15.493 1.00 . A A . 13 TRP CE3 1 1
22 38353 1 1 16 TRP CG C 7.115 -5.042 13.308 1.00 . A A . 13 TRP CG 1 1
22 38354 1 1 16 TRP CH2 C 5.727 -2.453 16.298 1.00 . A A . 13 TRP CH2 1 1
22 38355 1 1 16 TRP CZ2 C 4.942 -2.892 15.267 1.00 . A A . 13 TRP CZ2 1 1
22 38356 1 1 16 TRP CZ3 C 7.067 -2.852 16.416 1.00 . A A . 13 TRP CZ3 1 1
22 38357 1 1 16 TRP H H 6.849 -7.520 12.088 1.00 . A A . 13 TRP H 1 1
22 38358 1 1 16 TRP HA H 8.397 -5.448 10.826 1.00 . A A . 13 TRP HA 1 1
22 38359 1 1 16 TRP HB2 H 8.550 -6.562 13.638 1.00 . A A . 13 TRP HB2 1 1
22 38360 1 1 16 TRP HB3 H 9.212 -5.038 13.073 1.00 . A A . 13 TRP HB3 1 1
22 38361 1 1 16 TRP HD1 H 5.780 -5.679 11.723 1.00 . A A . 13 TRP HD1 1 1
22 38362 1 1 16 TRP HE1 H 4.058 -4.216 12.923 1.00 . A A . 13 TRP HE1 1 1
22 38363 1 1 16 TRP HE3 H 8.679 -4.002 15.601 1.00 . A A . 13 TRP HE3 1 1
22 38364 1 1 16 TRP HH2 H 5.320 -1.785 17.043 1.00 . A A . 13 TRP HH2 1 1
22 38365 1 1 16 TRP HZ2 H 3.905 -2.574 15.184 1.00 . A A . 13 TRP HZ2 1 1
22 38366 1 1 16 TRP HZ3 H 7.653 -2.482 17.245 1.00 . A A . 13 TRP HZ3 1 1
22 38367 1 1 16 TRP N N 7.240 -7.069 11.315 1.00 . A A . 13 TRP N 1 1
22 38368 1 1 16 TRP NE1 N 4.981 -4.331 13.232 1.00 . A A . 13 TRP NE1 1 1
22 38369 1 1 16 TRP O O 10.028 -7.998 12.007 1.00 . A A . 13 TRP O 1 1
22 38370 1 1 17 VAL C C 12.595 -6.725 9.011 1.00 . A A . 14 VAL C 1 1
22 38371 1 1 17 VAL CA C 11.560 -7.573 9.743 1.00 . A A . 14 VAL CA 1 1
22 38372 1 1 17 VAL CB C 11.191 -8.774 8.848 1.00 . A A . 14 VAL CB 1 1
22 38373 1 1 17 VAL CG1 C 10.354 -9.785 9.616 1.00 . A A . 14 VAL CG1 1 1
22 38374 1 1 17 VAL CG2 C 10.461 -8.304 7.598 1.00 . A A . 14 VAL CG2 1 1
22 38375 1 1 17 VAL H H 10.074 -6.052 9.549 1.00 . A A . 14 VAL H 1 1
22 38376 1 1 17 VAL HA H 12.012 -7.956 10.645 1.00 . A A . 14 VAL HA 1 1
22 38377 1 1 17 VAL HB H 12.104 -9.261 8.539 1.00 . A A . 14 VAL HB 1 1
22 38378 1 1 17 VAL HG11 H 10.909 -10.137 10.472 1.00 . A A . 14 VAL HG11 1 1
22 38379 1 1 17 VAL HG12 H 9.439 -9.316 9.947 1.00 . A A . 14 VAL HG12 1 1
22 38380 1 1 17 VAL HG13 H 10.117 -10.620 8.972 1.00 . A A . 14 VAL HG13 1 1
22 38381 1 1 17 VAL HG21 H 9.557 -7.786 7.883 1.00 . A A . 14 VAL HG21 1 1
22 38382 1 1 17 VAL HG22 H 11.099 -7.635 7.039 1.00 . A A . 14 VAL HG22 1 1
22 38383 1 1 17 VAL HG23 H 10.210 -9.157 6.985 1.00 . A A . 14 VAL HG23 1 1
22 38384 1 1 17 VAL N N 10.368 -6.808 10.119 1.00 . A A . 14 VAL N 1 1
22 38385 1 1 17 VAL O O 12.473 -5.505 8.923 1.00 . A A . 14 VAL O 1 1
22 38386 1 1 18 ASP C C 14.476 -6.831 6.258 1.00 . A A . 15 ASP C 1 1
22 38387 1 1 18 ASP CA C 14.699 -6.753 7.766 1.00 . A A . 15 ASP CA 1 1
22 38388 1 1 18 ASP CB C 16.027 -7.409 8.135 1.00 . A A . 15 ASP CB 1 1
22 38389 1 1 18 ASP CG C 16.179 -8.791 7.531 1.00 . A A . 15 ASP CG 1 1
22 38390 1 1 18 ASP H H 13.642 -8.377 8.600 1.00 . A A . 15 ASP H 1 1
22 38391 1 1 18 ASP HA H 14.726 -5.720 8.063 1.00 . A A . 15 ASP HA 1 1
22 38392 1 1 18 ASP HB2 H 16.839 -6.789 7.785 1.00 . A A . 15 ASP HB2 1 1
22 38393 1 1 18 ASP HB3 H 16.081 -7.500 9.211 1.00 . A A . 15 ASP HB3 1 1
22 38394 1 1 18 ASP N N 13.616 -7.404 8.490 1.00 . A A . 15 ASP N 1 1
22 38395 1 1 18 ASP O O 13.507 -7.435 5.799 1.00 . A A . 15 ASP O 1 1
22 38396 1 1 18 ASP OD1 O 15.760 -9.772 8.181 1.00 . A A . 15 ASP OD1 1 1
22 38397 1 1 18 ASP OD2 O 16.717 -8.894 6.409 1.00 . A A . 15 ASP OD2 1 1
22 38398 1 1 19 THR C C 16.486 -5.601 3.364 1.00 . A A . 16 THR C 1 1
22 38399 1 1 19 THR CA C 15.266 -6.230 4.033 1.00 . A A . 16 THR CA 1 1
22 38400 1 1 19 THR CB C 14.005 -5.470 3.573 1.00 . A A . 16 THR CB 1 1
22 38401 1 1 19 THR CG2 C 14.264 -3.972 3.479 1.00 . A A . 16 THR CG2 1 1
22 38402 1 1 19 THR H H 16.134 -5.758 5.913 1.00 . A A . 16 THR H 1 1
22 38403 1 1 19 THR HA H 15.178 -7.255 3.710 1.00 . A A . 16 THR HA 1 1
22 38404 1 1 19 THR HB H 13.225 -5.635 4.298 1.00 . A A . 16 THR HB 1 1
22 38405 1 1 19 THR HG1 H 14.249 -6.535 1.931 1.00 . A A . 16 THR HG1 1 1
22 38406 1 1 19 THR HG21 H 14.623 -3.608 4.431 1.00 . A A . 16 THR HG21 1 1
22 38407 1 1 19 THR HG22 H 15.006 -3.781 2.718 1.00 . A A . 16 THR HG22 1 1
22 38408 1 1 19 THR HG23 H 13.347 -3.463 3.223 1.00 . A A . 16 THR HG23 1 1
22 38409 1 1 19 THR N N 15.380 -6.221 5.490 1.00 . A A . 16 THR N 1 1
22 38410 1 1 19 THR O O 17.461 -5.250 4.026 1.00 . A A . 16 THR O 1 1
22 38411 1 1 19 THR OG1 O 13.574 -5.959 2.298 1.00 . A A . 16 THR OG1 1 1
22 38412 1 1 20 HIS C C 16.959 -3.679 0.468 1.00 . A A . 17 HIS C 1 1
22 38413 1 1 20 HIS CA C 17.492 -4.867 1.263 1.00 . A A . 17 HIS CA 1 1
22 38414 1 1 20 HIS CB C 18.116 -5.898 0.322 1.00 . A A . 17 HIS CB 1 1
22 38415 1 1 20 HIS CD2 C 19.793 -7.386 1.628 1.00 . A A . 17 HIS CD2 1 1
22 38416 1 1 20 HIS CE1 C 18.551 -9.182 1.813 1.00 . A A . 17 HIS CE1 1 1
22 38417 1 1 20 HIS CG C 18.610 -7.126 1.021 1.00 . A A . 17 HIS CG 1 1
22 38418 1 1 20 HIS H H 15.613 -5.784 1.574 1.00 . A A . 17 HIS H 1 1
22 38419 1 1 20 HIS HA H 18.245 -4.517 1.954 1.00 . A A . 17 HIS HA 1 1
22 38420 1 1 20 HIS HB2 H 17.380 -6.202 -0.407 1.00 . A A . 17 HIS HB2 1 1
22 38421 1 1 20 HIS HB3 H 18.956 -5.447 -0.186 1.00 . A A . 17 HIS HB3 1 1
22 38422 1 1 20 HIS HD1 H 16.943 -8.399 0.820 1.00 . A A . 17 HIS HD1 1 1
22 38423 1 1 20 HIS HD2 H 20.631 -6.708 1.715 1.00 . A A . 17 HIS HD2 1 1
22 38424 1 1 20 HIS HE1 H 18.212 -10.177 2.064 1.00 . A A . 17 HIS HE1 1 1
22 38425 1 1 20 HIS HE2 H 20.406 -9.098 2.676 1.00 . A A . 17 HIS HE2 1 1
22 38426 1 1 20 HIS N N 16.415 -5.468 2.040 1.00 . A A . 17 HIS N 1 1
22 38427 1 1 20 HIS ND1 N 17.854 -8.272 1.156 1.00 . A A . 17 HIS ND1 1 1
22 38428 1 1 20 HIS NE2 N 19.730 -8.670 2.111 1.00 . A A . 17 HIS NE2 1 1
22 38429 1 1 20 HIS O O 15.801 -3.298 0.623 1.00 . A A . 17 HIS O 1 1
22 38430 1 1 21 VAL C C 16.412 -2.320 -2.296 1.00 . A A . 18 VAL C 1 1
22 38431 1 1 21 VAL CA C 17.388 -1.943 -1.183 1.00 . A A . 18 VAL CA 1 1
22 38432 1 1 21 VAL CB C 18.601 -1.229 -1.807 1.00 . A A . 18 VAL CB 1 1
22 38433 1 1 21 VAL CG1 C 18.169 0.071 -2.476 1.00 . A A . 18 VAL CG1 1 1
22 38434 1 1 21 VAL CG2 C 19.668 -0.969 -0.755 1.00 . A A . 18 VAL CG2 1 1
22 38435 1 1 21 VAL H H 18.704 -3.453 -0.485 1.00 . A A . 18 VAL H 1 1
22 38436 1 1 21 VAL HA H 16.896 -1.247 -0.520 1.00 . A A . 18 VAL HA 1 1
22 38437 1 1 21 VAL HB H 19.024 -1.873 -2.564 1.00 . A A . 18 VAL HB 1 1
22 38438 1 1 21 VAL HG11 H 17.667 0.699 -1.754 1.00 . A A . 18 VAL HG11 1 1
22 38439 1 1 21 VAL HG12 H 19.039 0.586 -2.856 1.00 . A A . 18 VAL HG12 1 1
22 38440 1 1 21 VAL HG13 H 17.496 -0.149 -3.290 1.00 . A A . 18 VAL HG13 1 1
22 38441 1 1 21 VAL HG21 H 19.243 -0.389 0.051 1.00 . A A . 18 VAL HG21 1 1
22 38442 1 1 21 VAL HG22 H 20.029 -1.911 -0.369 1.00 . A A . 18 VAL HG22 1 1
22 38443 1 1 21 VAL HG23 H 20.487 -0.423 -1.199 1.00 . A A . 18 VAL HG23 1 1
22 38444 1 1 21 VAL N N 17.796 -3.099 -0.388 1.00 . A A . 18 VAL N 1 1
22 38445 1 1 21 VAL O O 16.611 -3.302 -3.013 1.00 . A A . 18 VAL O 1 1
22 38446 1 1 22 GLY C C 13.715 -3.112 -3.402 1.00 . A A . 19 GLY C 1 1
22 38447 1 1 22 GLY CA C 14.347 -1.738 -3.446 1.00 . A A . 19 GLY CA 1 1
22 38448 1 1 22 GLY H H 15.260 -0.765 -1.808 1.00 . A A . 19 GLY H 1 1
22 38449 1 1 22 GLY HA2 H 14.793 -1.598 -4.418 1.00 . A A . 19 GLY HA2 1 1
22 38450 1 1 22 GLY HA3 H 13.569 -1.001 -3.317 1.00 . A A . 19 GLY HA3 1 1
22 38451 1 1 22 GLY N N 15.357 -1.520 -2.423 1.00 . A A . 19 GLY N 1 1
22 38452 1 1 22 GLY O O 13.086 -3.531 -4.375 1.00 . A A . 19 GLY O 1 1
22 38453 1 1 23 LYS C C 11.782 -5.062 -2.320 1.00 . A A . 20 LYS C 1 1
22 38454 1 1 23 LYS CA C 13.294 -5.149 -2.154 1.00 . A A . 20 LYS CA 1 1
22 38455 1 1 23 LYS CB C 13.647 -5.750 -0.794 1.00 . A A . 20 LYS CB 1 1
22 38456 1 1 23 LYS CD C 15.168 -7.583 -1.447 1.00 . A A . 20 LYS CD 1 1
22 38457 1 1 23 LYS CE C 15.589 -9.013 -1.146 1.00 . A A . 20 LYS CE 1 1
22 38458 1 1 23 LYS CG C 13.833 -7.250 -0.830 1.00 . A A . 20 LYS CG 1 1
22 38459 1 1 23 LYS H H 14.427 -3.464 -1.563 1.00 . A A . 20 LYS H 1 1
22 38460 1 1 23 LYS HA H 13.697 -5.778 -2.935 1.00 . A A . 20 LYS HA 1 1
22 38461 1 1 23 LYS HB2 H 14.567 -5.305 -0.447 1.00 . A A . 20 LYS HB2 1 1
22 38462 1 1 23 LYS HB3 H 12.867 -5.525 -0.095 1.00 . A A . 20 LYS HB3 1 1
22 38463 1 1 23 LYS HD2 H 15.101 -7.453 -2.517 1.00 . A A . 20 LYS HD2 1 1
22 38464 1 1 23 LYS HD3 H 15.898 -6.901 -1.046 1.00 . A A . 20 LYS HD3 1 1
22 38465 1 1 23 LYS HE2 H 15.652 -9.138 -0.076 1.00 . A A . 20 LYS HE2 1 1
22 38466 1 1 23 LYS HE3 H 14.844 -9.685 -1.545 1.00 . A A . 20 LYS HE3 1 1
22 38467 1 1 23 LYS HG2 H 13.799 -7.636 0.178 1.00 . A A . 20 LYS HG2 1 1
22 38468 1 1 23 LYS HG3 H 13.045 -7.693 -1.421 1.00 . A A . 20 LYS HG3 1 1
22 38469 1 1 23 LYS HZ1 H 16.869 -9.229 -2.783 1.00 . A A . 20 LYS HZ1 1 1
22 38470 1 1 23 LYS HZ2 H 17.643 -8.707 -1.373 1.00 . A A . 20 LYS HZ2 1 1
22 38471 1 1 23 LYS HZ3 H 17.171 -10.324 -1.528 1.00 . A A . 20 LYS HZ3 1 1
22 38472 1 1 23 LYS N N 13.886 -3.826 -2.294 1.00 . A A . 20 LYS N 1 1
22 38473 1 1 23 LYS NZ N 16.910 -9.341 -1.750 1.00 . A A . 20 LYS NZ 1 1
22 38474 1 1 23 LYS O O 11.044 -4.930 -1.342 1.00 . A A . 20 LYS O 1 1
22 38475 1 1 24 THR C C 9.112 -6.111 -3.154 1.00 . A A . 21 THR C 1 1
22 38476 1 1 24 THR CA C 9.910 -5.034 -3.875 1.00 . A A . 21 THR CA 1 1
22 38477 1 1 24 THR CB C 9.649 -5.147 -5.387 1.00 . A A . 21 THR CB 1 1
22 38478 1 1 24 THR CG2 C 8.267 -4.615 -5.732 1.00 . A A . 21 THR CG2 1 1
22 38479 1 1 24 THR H H 11.968 -5.241 -4.302 1.00 . A A . 21 THR H 1 1
22 38480 1 1 24 THR HA H 9.562 -4.065 -3.546 1.00 . A A . 21 THR HA 1 1
22 38481 1 1 24 THR HB H 9.701 -6.188 -5.672 1.00 . A A . 21 THR HB 1 1
22 38482 1 1 24 THR HG1 H 11.514 -4.727 -5.871 1.00 . A A . 21 THR HG1 1 1
22 38483 1 1 24 THR HG21 H 7.523 -5.147 -5.155 1.00 . A A . 21 THR HG21 1 1
22 38484 1 1 24 THR HG22 H 8.217 -3.562 -5.500 1.00 . A A . 21 THR HG22 1 1
22 38485 1 1 24 THR HG23 H 8.077 -4.761 -6.785 1.00 . A A . 21 THR HG23 1 1
22 38486 1 1 24 THR N N 11.330 -5.126 -3.568 1.00 . A A . 21 THR N 1 1
22 38487 1 1 24 THR O O 9.094 -7.270 -3.568 1.00 . A A . 21 THR O 1 1
22 38488 1 1 24 THR OG1 O 10.641 -4.411 -6.114 1.00 . A A . 21 THR OG1 1 1
22 38489 1 1 25 THR C C 6.178 -6.521 -1.660 1.00 . A A . 22 THR C 1 1
22 38490 1 1 25 THR CA C 7.648 -6.644 -1.290 1.00 . A A . 22 THR CA 1 1
22 38491 1 1 25 THR CB C 7.821 -6.403 0.224 1.00 . A A . 22 THR CB 1 1
22 38492 1 1 25 THR CG2 C 6.892 -7.295 1.036 1.00 . A A . 22 THR CG2 1 1
22 38493 1 1 25 THR H H 8.517 -4.781 -1.785 1.00 . A A . 22 THR H 1 1
22 38494 1 1 25 THR HA H 7.976 -7.648 -1.518 1.00 . A A . 22 THR HA 1 1
22 38495 1 1 25 THR HB H 7.583 -5.372 0.437 1.00 . A A . 22 THR HB 1 1
22 38496 1 1 25 THR HG1 H 9.457 -5.997 1.250 1.00 . A A . 22 THR HG1 1 1
22 38497 1 1 25 THR HG21 H 5.870 -7.114 0.739 1.00 . A A . 22 THR HG21 1 1
22 38498 1 1 25 THR HG22 H 7.141 -8.330 0.859 1.00 . A A . 22 THR HG22 1 1
22 38499 1 1 25 THR HG23 H 7.006 -7.070 2.088 1.00 . A A . 22 THR HG23 1 1
22 38500 1 1 25 THR N N 8.455 -5.718 -2.069 1.00 . A A . 22 THR N 1 1
22 38501 1 1 25 THR O O 5.491 -5.593 -1.231 1.00 . A A . 22 THR O 1 1
22 38502 1 1 25 THR OG1 O 9.180 -6.653 0.606 1.00 . A A . 22 THR OG1 1 1
22 38503 1 1 26 GLU C C 3.418 -7.915 -1.790 1.00 . A A . 23 GLU C 1 1
22 38504 1 1 26 GLU CA C 4.332 -7.484 -2.921 1.00 . A A . 23 GLU CA 1 1
22 38505 1 1 26 GLU CB C 4.185 -8.439 -4.101 1.00 . A A . 23 GLU CB 1 1
22 38506 1 1 26 GLU CD C 2.800 -9.119 -6.100 1.00 . A A . 23 GLU CD 1 1
22 38507 1 1 26 GLU CG C 2.844 -8.332 -4.804 1.00 . A A . 23 GLU CG 1 1
22 38508 1 1 26 GLU H H 6.321 -8.147 -2.810 1.00 . A A . 23 GLU H 1 1
22 38509 1 1 26 GLU HA H 4.057 -6.488 -3.232 1.00 . A A . 23 GLU HA 1 1
22 38510 1 1 26 GLU HB2 H 4.966 -8.227 -4.816 1.00 . A A . 23 GLU HB2 1 1
22 38511 1 1 26 GLU HB3 H 4.304 -9.451 -3.743 1.00 . A A . 23 GLU HB3 1 1
22 38512 1 1 26 GLU HG2 H 2.067 -8.705 -4.147 1.00 . A A . 23 GLU HG2 1 1
22 38513 1 1 26 GLU HG3 H 2.659 -7.293 -5.025 1.00 . A A . 23 GLU HG3 1 1
22 38514 1 1 26 GLU N N 5.713 -7.457 -2.482 1.00 . A A . 23 GLU N 1 1
22 38515 1 1 26 GLU O O 3.676 -8.907 -1.109 1.00 . A A . 23 GLU O 1 1
22 38516 1 1 26 GLU OE1 O 3.149 -8.547 -7.154 1.00 . A A . 23 GLU OE1 1 1
22 38517 1 1 26 GLU OE2 O 2.415 -10.307 -6.059 1.00 . A A . 23 GLU OE2 1 1
22 38518 1 1 27 ILE C C -0.021 -7.514 -1.094 1.00 . A A . 24 ILE C 1 1
22 38519 1 1 27 ILE CA C 1.395 -7.458 -0.550 1.00 . A A . 24 ILE CA 1 1
22 38520 1 1 27 ILE CB C 1.447 -6.404 0.561 1.00 . A A . 24 ILE CB 1 1
22 38521 1 1 27 ILE CD1 C 3.031 -5.107 2.074 1.00 . A A . 24 ILE CD1 1 1
22 38522 1 1 27 ILE CG1 C 2.886 -6.195 1.032 1.00 . A A . 24 ILE CG1 1 1
22 38523 1 1 27 ILE CG2 C 0.550 -6.813 1.722 1.00 . A A . 24 ILE CG2 1 1
22 38524 1 1 27 ILE H H 2.202 -6.381 -2.172 1.00 . A A . 24 ILE H 1 1
22 38525 1 1 27 ILE HA H 1.649 -8.417 -0.122 1.00 . A A . 24 ILE HA 1 1
22 38526 1 1 27 ILE HB H 1.071 -5.483 0.153 1.00 . A A . 24 ILE HB 1 1
22 38527 1 1 27 ILE HD11 H 2.592 -4.193 1.702 1.00 . A A . 24 ILE HD11 1 1
22 38528 1 1 27 ILE HD12 H 2.526 -5.406 2.979 1.00 . A A . 24 ILE HD12 1 1
22 38529 1 1 27 ILE HD13 H 4.078 -4.945 2.281 1.00 . A A . 24 ILE HD13 1 1
22 38530 1 1 27 ILE HG12 H 3.255 -7.115 1.459 1.00 . A A . 24 ILE HG12 1 1
22 38531 1 1 27 ILE HG13 H 3.500 -5.924 0.185 1.00 . A A . 24 ILE HG13 1 1
22 38532 1 1 27 ILE HG21 H -0.462 -6.942 1.366 1.00 . A A . 24 ILE HG21 1 1
22 38533 1 1 27 ILE HG22 H 0.904 -7.742 2.141 1.00 . A A . 24 ILE HG22 1 1
22 38534 1 1 27 ILE HG23 H 0.569 -6.044 2.479 1.00 . A A . 24 ILE HG23 1 1
22 38535 1 1 27 ILE N N 2.349 -7.161 -1.597 1.00 . A A . 24 ILE N 1 1
22 38536 1 1 27 ILE O O -0.727 -6.508 -1.106 1.00 . A A . 24 ILE O 1 1
22 38537 1 1 28 HIS C C -2.696 -9.255 -0.939 1.00 . A A . 25 HIS C 1 1
22 38538 1 1 28 HIS CA C -1.763 -8.892 -2.081 1.00 . A A . 25 HIS CA 1 1
22 38539 1 1 28 HIS CB C -1.770 -9.996 -3.136 1.00 . A A . 25 HIS CB 1 1
22 38540 1 1 28 HIS CD2 C -0.477 -8.585 -4.887 1.00 . A A . 25 HIS CD2 1 1
22 38541 1 1 28 HIS CE1 C -1.315 -9.483 -6.703 1.00 . A A . 25 HIS CE1 1 1
22 38542 1 1 28 HIS CG C -1.357 -9.537 -4.500 1.00 . A A . 25 HIS CG 1 1
22 38543 1 1 28 HIS H H 0.205 -9.437 -1.552 1.00 . A A . 25 HIS H 1 1
22 38544 1 1 28 HIS HA H -2.094 -7.966 -2.529 1.00 . A A . 25 HIS HA 1 1
22 38545 1 1 28 HIS HB2 H -1.091 -10.774 -2.831 1.00 . A A . 25 HIS HB2 1 1
22 38546 1 1 28 HIS HB3 H -2.764 -10.405 -3.209 1.00 . A A . 25 HIS HB3 1 1
22 38547 1 1 28 HIS HD1 H -2.531 -10.798 -5.715 1.00 . A A . 25 HIS HD1 1 1
22 38548 1 1 28 HIS HD2 H 0.107 -7.950 -4.236 1.00 . A A . 25 HIS HD2 1 1
22 38549 1 1 28 HIS HE1 H -1.523 -9.701 -7.740 1.00 . A A . 25 HIS HE1 1 1
22 38550 1 1 28 HIS HE2 H 0.142 -8.049 -6.820 1.00 . A A . 25 HIS HE2 1 1
22 38551 1 1 28 HIS N N -0.419 -8.688 -1.559 1.00 . A A . 25 HIS N 1 1
22 38552 1 1 28 HIS ND1 N -1.865 -10.080 -5.662 1.00 . A A . 25 HIS ND1 1 1
22 38553 1 1 28 HIS NE2 N -0.470 -8.571 -6.260 1.00 . A A . 25 HIS NE2 1 1
22 38554 1 1 28 HIS O O -2.641 -10.366 -0.410 1.00 . A A . 25 HIS O 1 1
22 38555 1 1 29 LEU C C -5.872 -8.871 0.049 1.00 . A A . 26 LEU C 1 1
22 38556 1 1 29 LEU CA C -4.471 -8.541 0.546 1.00 . A A . 26 LEU CA 1 1
22 38557 1 1 29 LEU CB C -4.522 -7.303 1.440 1.00 . A A . 26 LEU CB 1 1
22 38558 1 1 29 LEU CD1 C -3.289 -5.374 2.460 1.00 . A A . 26 LEU CD1 1 1
22 38559 1 1 29 LEU CD2 C -2.583 -7.712 2.982 1.00 . A A . 26 LEU CD2 1 1
22 38560 1 1 29 LEU CG C -3.161 -6.789 1.919 1.00 . A A . 26 LEU CG 1 1
22 38561 1 1 29 LEU H H -3.568 -7.457 -1.044 1.00 . A A . 26 LEU H 1 1
22 38562 1 1 29 LEU HA H -4.102 -9.375 1.125 1.00 . A A . 26 LEU HA 1 1
22 38563 1 1 29 LEU HB2 H -5.008 -6.515 0.889 1.00 . A A . 26 LEU HB2 1 1
22 38564 1 1 29 LEU HB3 H -5.122 -7.536 2.306 1.00 . A A . 26 LEU HB3 1 1
22 38565 1 1 29 LEU HD11 H -3.676 -4.726 1.686 1.00 . A A . 26 LEU HD11 1 1
22 38566 1 1 29 LEU HD12 H -3.964 -5.370 3.303 1.00 . A A . 26 LEU HD12 1 1
22 38567 1 1 29 LEU HD13 H -2.319 -5.020 2.775 1.00 . A A . 26 LEU HD13 1 1
22 38568 1 1 29 LEU HD21 H -2.458 -8.703 2.570 1.00 . A A . 26 LEU HD21 1 1
22 38569 1 1 29 LEU HD22 H -1.623 -7.333 3.303 1.00 . A A . 26 LEU HD22 1 1
22 38570 1 1 29 LEU HD23 H -3.253 -7.754 3.827 1.00 . A A . 26 LEU HD23 1 1
22 38571 1 1 29 LEU HG H -2.477 -6.768 1.085 1.00 . A A . 26 LEU HG 1 1
22 38572 1 1 29 LEU N N -3.549 -8.317 -0.560 1.00 . A A . 26 LEU N 1 1
22 38573 1 1 29 LEU O O -6.148 -8.826 -1.150 1.00 . A A . 26 LEU O 1 1
22 38574 1 1 30 LYS C C -9.067 -8.560 1.363 1.00 . A A . 27 LYS C 1 1
22 38575 1 1 30 LYS CA C -8.134 -9.528 0.654 1.00 . A A . 27 LYS CA 1 1
22 38576 1 1 30 LYS CB C -8.473 -10.964 1.053 1.00 . A A . 27 LYS CB 1 1
22 38577 1 1 30 LYS CD C -7.763 -13.373 1.146 1.00 . A A . 27 LYS CD 1 1
22 38578 1 1 30 LYS CE C -6.662 -14.371 0.825 1.00 . A A . 27 LYS CE 1 1
22 38579 1 1 30 LYS CG C -7.374 -11.964 0.731 1.00 . A A . 27 LYS CG 1 1
22 38580 1 1 30 LYS H H -6.465 -9.247 1.919 1.00 . A A . 27 LYS H 1 1
22 38581 1 1 30 LYS HA H -8.258 -9.418 -0.413 1.00 . A A . 27 LYS HA 1 1
22 38582 1 1 30 LYS HB2 H -8.662 -10.992 2.115 1.00 . A A . 27 LYS HB2 1 1
22 38583 1 1 30 LYS HB3 H -9.368 -11.266 0.531 1.00 . A A . 27 LYS HB3 1 1
22 38584 1 1 30 LYS HD2 H -7.948 -13.386 2.210 1.00 . A A . 27 LYS HD2 1 1
22 38585 1 1 30 LYS HD3 H -8.660 -13.659 0.617 1.00 . A A . 27 LYS HD3 1 1
22 38586 1 1 30 LYS HE2 H -6.984 -15.354 1.136 1.00 . A A . 27 LYS HE2 1 1
22 38587 1 1 30 LYS HE3 H -6.491 -14.369 -0.241 1.00 . A A . 27 LYS HE3 1 1
22 38588 1 1 30 LYS HG2 H -7.189 -11.950 -0.334 1.00 . A A . 27 LYS HG2 1 1
22 38589 1 1 30 LYS HG3 H -6.476 -11.678 1.258 1.00 . A A . 27 LYS HG3 1 1
22 38590 1 1 30 LYS HZ1 H -5.533 -14.035 2.550 1.00 . A A . 27 LYS HZ1 1 1
22 38591 1 1 30 LYS HZ2 H -4.658 -14.740 1.286 1.00 . A A . 27 LYS HZ2 1 1
22 38592 1 1 30 LYS HZ3 H -5.056 -13.097 1.226 1.00 . A A . 27 LYS HZ3 1 1
22 38593 1 1 30 LYS N N -6.752 -9.210 0.983 1.00 . A A . 27 LYS N 1 1
22 38594 1 1 30 LYS NZ N -5.389 -14.037 1.520 1.00 . A A . 27 LYS NZ 1 1
22 38595 1 1 30 LYS O O -8.679 -7.913 2.335 1.00 . A A . 27 LYS O 1 1
22 38596 1 1 31 GLY C C -12.226 -6.970 0.480 1.00 . A A . 28 GLY C 1 1
22 38597 1 1 31 GLY CA C -11.250 -7.554 1.482 1.00 . A A . 28 GLY CA 1 1
22 38598 1 1 31 GLY H H -10.557 -9.015 0.115 1.00 . A A . 28 GLY H 1 1
22 38599 1 1 31 GLY HA2 H -10.710 -6.745 1.952 1.00 . A A . 28 GLY HA2 1 1
22 38600 1 1 31 GLY HA3 H -11.801 -8.085 2.238 1.00 . A A . 28 GLY HA3 1 1
22 38601 1 1 31 GLY N N -10.295 -8.461 0.878 1.00 . A A . 28 GLY N 1 1
22 38602 1 1 31 GLY O O -12.367 -7.480 -0.632 1.00 . A A . 28 GLY O 1 1
22 38603 1 1 32 ASN C C -14.172 -3.820 0.524 1.00 . A A . 29 ASN C 1 1
22 38604 1 1 32 ASN CA C -13.870 -5.230 0.012 1.00 . A A . 29 ASN CA 1 1
22 38605 1 1 32 ASN CB C -15.161 -6.049 -0.064 1.00 . A A . 29 ASN CB 1 1
22 38606 1 1 32 ASN CG C -16.171 -5.455 -1.027 1.00 . A A . 29 ASN CG 1 1
22 38607 1 1 32 ASN H H -12.743 -5.537 1.776 1.00 . A A . 29 ASN H 1 1
22 38608 1 1 32 ASN HA H -13.439 -5.163 -0.975 1.00 . A A . 29 ASN HA 1 1
22 38609 1 1 32 ASN HB2 H -14.926 -7.050 -0.391 1.00 . A A . 29 ASN HB2 1 1
22 38610 1 1 32 ASN HB3 H -15.611 -6.091 0.918 1.00 . A A . 29 ASN HB3 1 1
22 38611 1 1 32 ASN HD21 H -17.665 -6.260 0.007 1.00 . A A . 29 ASN HD21 1 1
22 38612 1 1 32 ASN HD22 H -18.124 -5.339 -1.382 1.00 . A A . 29 ASN HD22 1 1
22 38613 1 1 32 ASN N N -12.901 -5.894 0.877 1.00 . A A . 29 ASN N 1 1
22 38614 1 1 32 ASN ND2 N -17.449 -5.710 -0.775 1.00 . A A . 29 ASN ND2 1 1
22 38615 1 1 32 ASN O O -14.620 -3.652 1.658 1.00 . A A . 29 ASN O 1 1
22 38616 1 1 32 ASN OD1 O -15.808 -4.778 -1.988 1.00 . A A . 29 ASN OD1 1 1
22 38617 1 1 33 PRO C C -15.659 -1.088 0.285 1.00 . A A . 30 PRO C 1 1
22 38618 1 1 33 PRO CA C -14.176 -1.388 0.088 1.00 . A A . 30 PRO CA 1 1
22 38619 1 1 33 PRO CB C -13.621 -0.580 -1.088 1.00 . A A . 30 PRO CB 1 1
22 38620 1 1 33 PRO CD C -13.403 -2.882 -1.678 1.00 . A A . 30 PRO CD 1 1
22 38621 1 1 33 PRO CG C -13.659 -1.515 -2.246 1.00 . A A . 30 PRO CG 1 1
22 38622 1 1 33 PRO HA H -13.637 -1.132 0.988 1.00 . A A . 30 PRO HA 1 1
22 38623 1 1 33 PRO HB2 H -14.244 0.285 -1.259 1.00 . A A . 30 PRO HB2 1 1
22 38624 1 1 33 PRO HB3 H -12.611 -0.266 -0.868 1.00 . A A . 30 PRO HB3 1 1
22 38625 1 1 33 PRO HD2 H -13.937 -3.632 -2.243 1.00 . A A . 30 PRO HD2 1 1
22 38626 1 1 33 PRO HD3 H -12.344 -3.096 -1.671 1.00 . A A . 30 PRO HD3 1 1
22 38627 1 1 33 PRO HG2 H -14.631 -1.480 -2.715 1.00 . A A . 30 PRO HG2 1 1
22 38628 1 1 33 PRO HG3 H -12.889 -1.254 -2.956 1.00 . A A . 30 PRO HG3 1 1
22 38629 1 1 33 PRO N N -13.930 -2.783 -0.303 1.00 . A A . 30 PRO N 1 1
22 38630 1 1 33 PRO O O -16.025 -0.246 1.104 1.00 . A A . 30 PRO O 1 1
22 38631 1 1 34 THR C C -18.545 -2.393 0.768 1.00 . A A . 31 THR C 1 1
22 38632 1 1 34 THR CA C -17.946 -1.584 -0.378 1.00 . A A . 31 THR CA 1 1
22 38633 1 1 34 THR CB C -18.648 -1.979 -1.690 1.00 . A A . 31 THR CB 1 1
22 38634 1 1 34 THR CG2 C -18.195 -1.086 -2.836 1.00 . A A . 31 THR CG2 1 1
22 38635 1 1 34 THR H H -16.153 -2.440 -1.103 1.00 . A A . 31 THR H 1 1
22 38636 1 1 34 THR HA H -18.128 -0.535 -0.199 1.00 . A A . 31 THR HA 1 1
22 38637 1 1 34 THR HB H -19.713 -1.860 -1.561 1.00 . A A . 31 THR HB 1 1
22 38638 1 1 34 THR HG1 H -18.701 -3.913 -1.307 1.00 . A A . 31 THR HG1 1 1
22 38639 1 1 34 THR HG21 H -17.127 -1.184 -2.969 1.00 . A A . 31 THR HG21 1 1
22 38640 1 1 34 THR HG22 H -18.700 -1.382 -3.744 1.00 . A A . 31 THR HG22 1 1
22 38641 1 1 34 THR HG23 H -18.436 -0.058 -2.609 1.00 . A A . 31 THR HG23 1 1
22 38642 1 1 34 THR N N -16.504 -1.782 -0.469 1.00 . A A . 31 THR N 1 1
22 38643 1 1 34 THR O O -19.757 -2.609 0.819 1.00 . A A . 31 THR O 1 1
22 38644 1 1 34 THR OG1 O -18.365 -3.348 -2.006 1.00 . A A . 31 THR OG1 1 1
22 38645 1 1 35 THR C C -17.487 -3.149 4.127 1.00 . A A . 32 THR C 1 1
22 38646 1 1 35 THR CA C -18.145 -3.617 2.832 1.00 . A A . 32 THR CA 1 1
22 38647 1 1 35 THR CB C -17.856 -5.118 2.629 1.00 . A A . 32 THR CB 1 1
22 38648 1 1 35 THR CG2 C -18.085 -5.898 3.917 1.00 . A A . 32 THR CG2 1 1
22 38649 1 1 35 THR H H -16.740 -2.627 1.599 1.00 . A A . 32 THR H 1 1
22 38650 1 1 35 THR HA H -19.214 -3.489 2.919 1.00 . A A . 32 THR HA 1 1
22 38651 1 1 35 THR HB H -16.823 -5.232 2.337 1.00 . A A . 32 THR HB 1 1
22 38652 1 1 35 THR HG1 H -19.510 -5.136 1.556 1.00 . A A . 32 THR HG1 1 1
22 38653 1 1 35 THR HG21 H -19.100 -5.747 4.254 1.00 . A A . 32 THR HG21 1 1
22 38654 1 1 35 THR HG22 H -17.920 -6.949 3.733 1.00 . A A . 32 THR HG22 1 1
22 38655 1 1 35 THR HG23 H -17.398 -5.553 4.674 1.00 . A A . 32 THR HG23 1 1
22 38656 1 1 35 THR N N -17.693 -2.833 1.689 1.00 . A A . 32 THR N 1 1
22 38657 1 1 35 THR O O -18.155 -2.615 5.014 1.00 . A A . 32 THR O 1 1
22 38658 1 1 35 THR OG1 O -18.696 -5.642 1.594 1.00 . A A . 32 THR OG1 1 1
22 38659 1 1 36 GLY C C -14.664 -1.682 5.250 1.00 . A A . 33 GLY C 1 1
22 38660 1 1 36 GLY CA C -15.461 -2.958 5.428 1.00 . A A . 33 GLY CA 1 1
22 38661 1 1 36 GLY H H -15.694 -3.775 3.490 1.00 . A A . 33 GLY H 1 1
22 38662 1 1 36 GLY HA2 H -14.785 -3.753 5.707 1.00 . A A . 33 GLY HA2 1 1
22 38663 1 1 36 GLY HA3 H -16.174 -2.813 6.227 1.00 . A A . 33 GLY HA3 1 1
22 38664 1 1 36 GLY N N -16.177 -3.354 4.231 1.00 . A A . 33 GLY N 1 1
22 38665 1 1 36 GLY O O -15.225 -0.622 4.969 1.00 . A A . 33 GLY O 1 1
22 38666 1 1 37 TYR C C -11.524 -0.798 4.091 1.00 . A A . 34 TYR C 1 1
22 38667 1 1 37 TYR CA C -12.462 -0.636 5.287 1.00 . A A . 34 TYR CA 1 1
22 38668 1 1 37 TYR CB C -11.642 -0.457 6.573 1.00 . A A . 34 TYR CB 1 1
22 38669 1 1 37 TYR CD1 C -13.357 -1.242 8.262 1.00 . A A . 34 TYR CD1 1 1
22 38670 1 1 37 TYR CD2 C -12.385 0.915 8.568 1.00 . A A . 34 TYR CD2 1 1
22 38671 1 1 37 TYR CE1 C -14.119 -1.064 9.401 1.00 . A A . 34 TYR CE1 1 1
22 38672 1 1 37 TYR CE2 C -13.144 1.098 9.708 1.00 . A A . 34 TYR CE2 1 1
22 38673 1 1 37 TYR CG C -12.478 -0.257 7.822 1.00 . A A . 34 TYR CG 1 1
22 38674 1 1 37 TYR CZ C -14.008 0.107 10.120 1.00 . A A . 34 TYR CZ 1 1
22 38675 1 1 37 TYR H H -12.966 -2.664 5.624 1.00 . A A . 34 TYR H 1 1
22 38676 1 1 37 TYR HA H -13.072 0.240 5.135 1.00 . A A . 34 TYR HA 1 1
22 38677 1 1 37 TYR HB2 H -11.031 -1.333 6.722 1.00 . A A . 34 TYR HB2 1 1
22 38678 1 1 37 TYR HB3 H -11.003 0.406 6.463 1.00 . A A . 34 TYR HB3 1 1
22 38679 1 1 37 TYR HD1 H -13.443 -2.158 7.696 1.00 . A A . 34 TYR HD1 1 1
22 38680 1 1 37 TYR HD2 H -11.708 1.694 8.246 1.00 . A A . 34 TYR HD2 1 1
22 38681 1 1 37 TYR HE1 H -14.794 -1.841 9.724 1.00 . A A . 34 TYR HE1 1 1
22 38682 1 1 37 TYR HE2 H -13.059 2.016 10.272 1.00 . A A . 34 TYR HE2 1 1
22 38683 1 1 37 TYR HH H -14.734 -0.511 11.790 1.00 . A A . 34 TYR HH 1 1
22 38684 1 1 37 TYR N N -13.350 -1.787 5.414 1.00 . A A . 34 TYR N 1 1
22 38685 1 1 37 TYR O O -11.703 -1.693 3.265 1.00 . A A . 34 TYR O 1 1
22 38686 1 1 37 TYR OH O -14.765 0.286 11.255 1.00 . A A . 34 TYR OH 1 1
22 38687 1 1 38 MET C C -8.169 -0.276 3.462 1.00 . A A . 35 MET C 1 1
22 38688 1 1 38 MET CA C -9.555 0.048 2.930 1.00 . A A . 35 MET CA 1 1
22 38689 1 1 38 MET CB C -9.510 1.404 2.224 1.00 . A A . 35 MET CB 1 1
22 38690 1 1 38 MET CE C -9.129 3.183 -0.546 1.00 . A A . 35 MET CE 1 1
22 38691 1 1 38 MET CG C -8.161 1.706 1.592 1.00 . A A . 35 MET CG 1 1
22 38692 1 1 38 MET H H -10.440 0.767 4.689 1.00 . A A . 35 MET H 1 1
22 38693 1 1 38 MET HA H -9.854 -0.711 2.224 1.00 . A A . 35 MET HA 1 1
22 38694 1 1 38 MET HB2 H -10.259 1.424 1.451 1.00 . A A . 35 MET HB2 1 1
22 38695 1 1 38 MET HB3 H -9.725 2.177 2.943 1.00 . A A . 35 MET HB3 1 1
22 38696 1 1 38 MET HE1 H -10.109 2.857 -0.229 1.00 . A A . 35 MET HE1 1 1
22 38697 1 1 38 MET HE2 H -9.211 4.132 -1.054 1.00 . A A . 35 MET HE2 1 1
22 38698 1 1 38 MET HE3 H -8.706 2.450 -1.217 1.00 . A A . 35 MET HE3 1 1
22 38699 1 1 38 MET HG2 H -7.391 1.597 2.342 1.00 . A A . 35 MET HG2 1 1
22 38700 1 1 38 MET HG3 H -7.990 0.993 0.813 1.00 . A A . 35 MET HG3 1 1
22 38701 1 1 38 MET N N -10.527 0.079 4.008 1.00 . A A . 35 MET N 1 1
22 38702 1 1 38 MET O O -7.837 0.046 4.600 1.00 . A A . 35 MET O 1 1
22 38703 1 1 38 MET SD S -8.069 3.363 0.887 1.00 . A A . 35 MET SD 1 1
22 38704 1 1 39 TRP C C -5.026 -0.316 2.265 1.00 . A A . 36 TRP C 1 1
22 38705 1 1 39 TRP CA C -6.002 -1.245 2.975 1.00 . A A . 36 TRP CA 1 1
22 38706 1 1 39 TRP CB C -5.700 -2.681 2.585 1.00 . A A . 36 TRP CB 1 1
22 38707 1 1 39 TRP CD1 C -7.249 -4.518 3.471 1.00 . A A . 36 TRP CD1 1 1
22 38708 1 1 39 TRP CD2 C -5.554 -3.998 4.835 1.00 . A A . 36 TRP CD2 1 1
22 38709 1 1 39 TRP CE2 C -6.319 -5.013 5.439 1.00 . A A . 36 TRP CE2 1 1
22 38710 1 1 39 TRP CE3 C -4.433 -3.508 5.504 1.00 . A A . 36 TRP CE3 1 1
22 38711 1 1 39 TRP CG C -6.164 -3.695 3.581 1.00 . A A . 36 TRP CG 1 1
22 38712 1 1 39 TRP CH2 C -4.892 -5.046 7.318 1.00 . A A . 36 TRP CH2 1 1
22 38713 1 1 39 TRP CZ2 C -5.996 -5.546 6.684 1.00 . A A . 36 TRP CZ2 1 1
22 38714 1 1 39 TRP CZ3 C -4.113 -4.036 6.737 1.00 . A A . 36 TRP CZ3 1 1
22 38715 1 1 39 TRP H H -7.697 -1.141 1.731 1.00 . A A . 36 TRP H 1 1
22 38716 1 1 39 TRP HA H -5.890 -1.132 4.043 1.00 . A A . 36 TRP HA 1 1
22 38717 1 1 39 TRP HB2 H -6.181 -2.896 1.649 1.00 . A A . 36 TRP HB2 1 1
22 38718 1 1 39 TRP HB3 H -4.640 -2.783 2.466 1.00 . A A . 36 TRP HB3 1 1
22 38719 1 1 39 TRP HD1 H -7.922 -4.529 2.627 1.00 . A A . 36 TRP HD1 1 1
22 38720 1 1 39 TRP HE1 H -8.045 -5.985 4.747 1.00 . A A . 36 TRP HE1 1 1
22 38721 1 1 39 TRP HE3 H -3.821 -2.730 5.075 1.00 . A A . 36 TRP HE3 1 1
22 38722 1 1 39 TRP HH2 H -4.604 -5.429 8.285 1.00 . A A . 36 TRP HH2 1 1
22 38723 1 1 39 TRP HZ2 H -6.586 -6.324 7.143 1.00 . A A . 36 TRP HZ2 1 1
22 38724 1 1 39 TRP HZ3 H -3.248 -3.669 7.267 1.00 . A A . 36 TRP HZ3 1 1
22 38725 1 1 39 TRP N N -7.364 -0.901 2.618 1.00 . A A . 36 TRP N 1 1
22 38726 1 1 39 TRP NE1 N -7.350 -5.313 4.587 1.00 . A A . 36 TRP NE1 1 1
22 38727 1 1 39 TRP O O -4.718 -0.508 1.089 1.00 . A A . 36 TRP O 1 1
22 38728 1 1 40 THR C C -2.635 2.164 3.464 1.00 . A A . 37 THR C 1 1
22 38729 1 1 40 THR CA C -3.611 1.649 2.399 1.00 . A A . 37 THR CA 1 1
22 38730 1 1 40 THR CB C -4.373 2.823 1.762 1.00 . A A . 37 THR CB 1 1
22 38731 1 1 40 THR CG2 C -5.288 3.467 2.783 1.00 . A A . 37 THR CG2 1 1
22 38732 1 1 40 THR H H -4.825 0.797 3.914 1.00 . A A . 37 THR H 1 1
22 38733 1 1 40 THR HA H -3.060 1.142 1.618 1.00 . A A . 37 THR HA 1 1
22 38734 1 1 40 THR HB H -4.980 2.442 0.947 1.00 . A A . 37 THR HB 1 1
22 38735 1 1 40 THR HG1 H -3.822 4.675 1.365 1.00 . A A . 37 THR HG1 1 1
22 38736 1 1 40 THR HG21 H -5.930 2.714 3.215 1.00 . A A . 37 THR HG21 1 1
22 38737 1 1 40 THR HG22 H -4.692 3.919 3.561 1.00 . A A . 37 THR HG22 1 1
22 38738 1 1 40 THR HG23 H -5.890 4.223 2.304 1.00 . A A . 37 THR HG23 1 1
22 38739 1 1 40 THR N N -4.546 0.692 2.978 1.00 . A A . 37 THR N 1 1
22 38740 1 1 40 THR O O -2.679 1.718 4.610 1.00 . A A . 37 THR O 1 1
22 38741 1 1 40 THR OG1 O -3.456 3.795 1.248 1.00 . A A . 37 THR OG1 1 1
22 38742 1 1 41 ARG C C -1.390 4.748 4.905 1.00 . A A . 38 ARG C 1 1
22 38743 1 1 41 ARG CA C -0.781 3.644 4.040 1.00 . A A . 38 ARG CA 1 1
22 38744 1 1 41 ARG CB C 0.458 4.155 3.292 1.00 . A A . 38 ARG CB 1 1
22 38745 1 1 41 ARG CD C 2.572 3.541 2.092 1.00 . A A . 38 ARG CD 1 1
22 38746 1 1 41 ARG CG C 1.531 3.109 3.112 1.00 . A A . 38 ARG CG 1 1
22 38747 1 1 41 ARG CZ C 4.160 5.340 2.615 1.00 . A A . 38 ARG CZ 1 1
22 38748 1 1 41 ARG H H -1.778 3.450 2.179 1.00 . A A . 38 ARG H 1 1
22 38749 1 1 41 ARG HA H -0.480 2.835 4.690 1.00 . A A . 38 ARG HA 1 1
22 38750 1 1 41 ARG HB2 H 0.164 4.504 2.315 1.00 . A A . 38 ARG HB2 1 1
22 38751 1 1 41 ARG HB3 H 0.890 4.967 3.841 1.00 . A A . 38 ARG HB3 1 1
22 38752 1 1 41 ARG HD2 H 3.442 2.948 2.235 1.00 . A A . 38 ARG HD2 1 1
22 38753 1 1 41 ARG HD3 H 2.187 3.361 1.103 1.00 . A A . 38 ARG HD3 1 1
22 38754 1 1 41 ARG HE H 2.295 5.620 1.946 1.00 . A A . 38 ARG HE 1 1
22 38755 1 1 41 ARG HG2 H 2.019 2.944 4.061 1.00 . A A . 38 ARG HG2 1 1
22 38756 1 1 41 ARG HG3 H 1.072 2.191 2.775 1.00 . A A . 38 ARG HG3 1 1
22 38757 1 1 41 ARG HH11 H 4.820 3.474 3.024 1.00 . A A . 38 ARG HH11 1 1
22 38758 1 1 41 ARG HH12 H 5.956 4.746 3.323 1.00 . A A . 38 ARG HH12 1 1
22 38759 1 1 41 ARG HH21 H 3.807 7.306 2.315 1.00 . A A . 38 ARG HH21 1 1
22 38760 1 1 41 ARG HH22 H 5.380 6.919 2.925 1.00 . A A . 38 ARG HH22 1 1
22 38761 1 1 41 ARG N N -1.760 3.104 3.096 1.00 . A A . 38 ARG N 1 1
22 38762 1 1 41 ARG NE N 2.953 4.944 2.211 1.00 . A A . 38 ARG NE 1 1
22 38763 1 1 41 ARG NH1 N 5.051 4.446 3.021 1.00 . A A . 38 ARG NH1 1 1
22 38764 1 1 41 ARG NH2 N 4.474 6.627 2.618 1.00 . A A . 38 ARG NH2 1 1
22 38765 1 1 41 ARG O O -2.381 5.375 4.529 1.00 . A A . 38 ARG O 1 1
22 38766 1 1 42 VAL C C -1.317 7.378 6.420 1.00 . A A . 39 VAL C 1 1
22 38767 1 1 42 VAL CA C -1.260 5.978 7.023 1.00 . A A . 39 VAL CA 1 1
22 38768 1 1 42 VAL CB C -0.364 6.028 8.276 1.00 . A A . 39 VAL CB 1 1
22 38769 1 1 42 VAL CG1 C -0.988 6.910 9.347 1.00 . A A . 39 VAL CG1 1 1
22 38770 1 1 42 VAL CG2 C -0.106 4.629 8.809 1.00 . A A . 39 VAL CG2 1 1
22 38771 1 1 42 VAL H H 0.014 4.450 6.295 1.00 . A A . 39 VAL H 1 1
22 38772 1 1 42 VAL HA H -2.253 5.691 7.334 1.00 . A A . 39 VAL HA 1 1
22 38773 1 1 42 VAL HB H 0.585 6.461 7.996 1.00 . A A . 39 VAL HB 1 1
22 38774 1 1 42 VAL HG11 H -1.953 6.512 9.623 1.00 . A A . 39 VAL HG11 1 1
22 38775 1 1 42 VAL HG12 H -0.346 6.931 10.215 1.00 . A A . 39 VAL HG12 1 1
22 38776 1 1 42 VAL HG13 H -1.108 7.912 8.964 1.00 . A A . 39 VAL HG13 1 1
22 38777 1 1 42 VAL HG21 H 0.308 4.015 8.022 1.00 . A A . 39 VAL HG21 1 1
22 38778 1 1 42 VAL HG22 H 0.594 4.680 9.629 1.00 . A A . 39 VAL HG22 1 1
22 38779 1 1 42 VAL HG23 H -1.032 4.197 9.153 1.00 . A A . 39 VAL HG23 1 1
22 38780 1 1 42 VAL N N -0.783 4.974 6.070 1.00 . A A . 39 VAL N 1 1
22 38781 1 1 42 VAL O O -0.351 7.848 5.821 1.00 . A A . 39 VAL O 1 1
22 38782 1 1 43 GLY C C -2.892 9.436 4.600 1.00 . A A . 40 GLY C 1 1
22 38783 1 1 43 GLY CA C -2.626 9.394 6.091 1.00 . A A . 40 GLY CA 1 1
22 38784 1 1 43 GLY H H -3.189 7.615 7.092 1.00 . A A . 40 GLY H 1 1
22 38785 1 1 43 GLY HA2 H -1.730 9.960 6.300 1.00 . A A . 40 GLY HA2 1 1
22 38786 1 1 43 GLY HA3 H -3.456 9.857 6.604 1.00 . A A . 40 GLY HA3 1 1
22 38787 1 1 43 GLY N N -2.456 8.045 6.603 1.00 . A A . 40 GLY N 1 1
22 38788 1 1 43 GLY O O -3.736 10.202 4.135 1.00 . A A . 40 GLY O 1 1
22 38789 1 1 44 PHE C C -3.657 7.945 2.015 1.00 . A A . 41 PHE C 1 1
22 38790 1 1 44 PHE CA C -2.324 8.564 2.402 1.00 . A A . 41 PHE CA 1 1
22 38791 1 1 44 PHE CB C -1.171 7.779 1.787 1.00 . A A . 41 PHE CB 1 1
22 38792 1 1 44 PHE CD1 C 0.694 9.452 1.703 1.00 . A A . 41 PHE CD1 1 1
22 38793 1 1 44 PHE CD2 C 0.884 7.607 3.199 1.00 . A A . 41 PHE CD2 1 1
22 38794 1 1 44 PHE CE1 C 1.918 9.930 2.129 1.00 . A A . 41 PHE CE1 1 1
22 38795 1 1 44 PHE CE2 C 2.109 8.078 3.630 1.00 . A A . 41 PHE CE2 1 1
22 38796 1 1 44 PHE CG C 0.166 8.286 2.233 1.00 . A A . 41 PHE CG 1 1
22 38797 1 1 44 PHE CZ C 2.627 9.241 3.094 1.00 . A A . 41 PHE CZ 1 1
22 38798 1 1 44 PHE H H -1.519 8.023 4.279 1.00 . A A . 41 PHE H 1 1
22 38799 1 1 44 PHE HA H -2.293 9.579 2.033 1.00 . A A . 41 PHE HA 1 1
22 38800 1 1 44 PHE HB2 H -1.251 6.743 2.078 1.00 . A A . 41 PHE HB2 1 1
22 38801 1 1 44 PHE HB3 H -1.221 7.853 0.710 1.00 . A A . 41 PHE HB3 1 1
22 38802 1 1 44 PHE HD1 H 0.139 9.988 0.948 1.00 . A A . 41 PHE HD1 1 1
22 38803 1 1 44 PHE HD2 H 0.477 6.697 3.616 1.00 . A A . 41 PHE HD2 1 1
22 38804 1 1 44 PHE HE1 H 2.320 10.839 1.708 1.00 . A A . 41 PHE HE1 1 1
22 38805 1 1 44 PHE HE2 H 2.660 7.536 4.385 1.00 . A A . 41 PHE HE2 1 1
22 38806 1 1 44 PHE HZ H 3.584 9.612 3.431 1.00 . A A . 41 PHE HZ 1 1
22 38807 1 1 44 PHE N N -2.171 8.613 3.849 1.00 . A A . 41 PHE N 1 1
22 38808 1 1 44 PHE O O -4.003 7.882 0.836 1.00 . A A . 41 PHE O 1 1
22 38809 1 1 45 VAL C C -6.567 7.776 1.899 1.00 . A A . 42 VAL C 1 1
22 38810 1 1 45 VAL CA C -5.701 6.879 2.780 1.00 . A A . 42 VAL CA 1 1
22 38811 1 1 45 VAL CB C -6.439 6.614 4.102 1.00 . A A . 42 VAL CB 1 1
22 38812 1 1 45 VAL CG1 C -7.712 5.819 3.847 1.00 . A A . 42 VAL CG1 1 1
22 38813 1 1 45 VAL CG2 C -5.525 5.903 5.087 1.00 . A A . 42 VAL CG2 1 1
22 38814 1 1 45 VAL H H -4.044 7.517 3.932 1.00 . A A . 42 VAL H 1 1
22 38815 1 1 45 VAL HA H -5.552 5.935 2.279 1.00 . A A . 42 VAL HA 1 1
22 38816 1 1 45 VAL HB H -6.719 7.561 4.534 1.00 . A A . 42 VAL HB 1 1
22 38817 1 1 45 VAL HG11 H -8.277 6.289 3.056 1.00 . A A . 42 VAL HG11 1 1
22 38818 1 1 45 VAL HG12 H -7.454 4.812 3.556 1.00 . A A . 42 VAL HG12 1 1
22 38819 1 1 45 VAL HG13 H -8.306 5.793 4.748 1.00 . A A . 42 VAL HG13 1 1
22 38820 1 1 45 VAL HG21 H -4.554 6.373 5.083 1.00 . A A . 42 VAL HG21 1 1
22 38821 1 1 45 VAL HG22 H -5.948 5.961 6.078 1.00 . A A . 42 VAL HG22 1 1
22 38822 1 1 45 VAL HG23 H -5.424 4.868 4.802 1.00 . A A . 42 VAL HG23 1 1
22 38823 1 1 45 VAL N N -4.396 7.477 3.014 1.00 . A A . 42 VAL N 1 1
22 38824 1 1 45 VAL O O -6.838 8.926 2.244 1.00 . A A . 42 VAL O 1 1
22 38825 1 1 46 GLY C C -7.009 8.663 -1.251 1.00 . A A . 43 GLY C 1 1
22 38826 1 1 46 GLY CA C -7.823 8.005 -0.155 1.00 . A A . 43 GLY CA 1 1
22 38827 1 1 46 GLY H H -6.750 6.317 0.541 1.00 . A A . 43 GLY H 1 1
22 38828 1 1 46 GLY HA2 H -8.346 8.769 0.401 1.00 . A A . 43 GLY HA2 1 1
22 38829 1 1 46 GLY HA3 H -8.548 7.344 -0.607 1.00 . A A . 43 GLY HA3 1 1
22 38830 1 1 46 GLY N N -6.996 7.240 0.761 1.00 . A A . 43 GLY N 1 1
22 38831 1 1 46 GLY O O -7.482 8.818 -2.377 1.00 . A A . 43 GLY O 1 1
22 38832 1 1 47 LYS C C -4.528 8.744 -3.008 1.00 . A A . 44 LYS C 1 1
22 38833 1 1 47 LYS CA C -4.893 9.695 -1.872 1.00 . A A . 44 LYS CA 1 1
22 38834 1 1 47 LYS CB C -3.623 10.165 -1.164 1.00 . A A . 44 LYS CB 1 1
22 38835 1 1 47 LYS CD C -2.577 11.741 0.497 1.00 . A A . 44 LYS CD 1 1
22 38836 1 1 47 LYS CE C -1.791 12.540 -0.530 1.00 . A A . 44 LYS CE 1 1
22 38837 1 1 47 LYS CG C -3.877 11.204 -0.081 1.00 . A A . 44 LYS CG 1 1
22 38838 1 1 47 LYS H H -5.467 8.906 -0.004 1.00 . A A . 44 LYS H 1 1
22 38839 1 1 47 LYS HA H -5.405 10.551 -2.283 1.00 . A A . 44 LYS HA 1 1
22 38840 1 1 47 LYS HB2 H -3.144 9.312 -0.707 1.00 . A A . 44 LYS HB2 1 1
22 38841 1 1 47 LYS HB3 H -2.956 10.590 -1.894 1.00 . A A . 44 LYS HB3 1 1
22 38842 1 1 47 LYS HD2 H -2.806 12.381 1.337 1.00 . A A . 44 LYS HD2 1 1
22 38843 1 1 47 LYS HD3 H -1.972 10.910 0.831 1.00 . A A . 44 LYS HD3 1 1
22 38844 1 1 47 LYS HE2 H -0.883 12.900 -0.070 1.00 . A A . 44 LYS HE2 1 1
22 38845 1 1 47 LYS HE3 H -1.542 11.891 -1.357 1.00 . A A . 44 LYS HE3 1 1
22 38846 1 1 47 LYS HG2 H -4.435 12.024 -0.509 1.00 . A A . 44 LYS HG2 1 1
22 38847 1 1 47 LYS HG3 H -4.452 10.749 0.712 1.00 . A A . 44 LYS HG3 1 1
22 38848 1 1 47 LYS HZ1 H -2.817 14.340 -0.261 1.00 . A A . 44 LYS HZ1 1 1
22 38849 1 1 47 LYS HZ2 H -2.003 14.229 -1.741 1.00 . A A . 44 LYS HZ2 1 1
22 38850 1 1 47 LYS HZ3 H -3.442 13.374 -1.501 1.00 . A A . 44 LYS HZ3 1 1
22 38851 1 1 47 LYS N N -5.782 9.052 -0.918 1.00 . A A . 44 LYS N 1 1
22 38852 1 1 47 LYS NZ N -2.567 13.702 -1.044 1.00 . A A . 44 LYS NZ 1 1
22 38853 1 1 47 LYS O O -4.846 7.556 -2.963 1.00 . A A . 44 LYS O 1 1
22 38854 1 1 48 ASP C C -2.219 7.649 -4.828 1.00 . A A . 45 ASP C 1 1
22 38855 1 1 48 ASP CA C -3.444 8.488 -5.170 1.00 . A A . 45 ASP CA 1 1
22 38856 1 1 48 ASP CB C -3.135 9.410 -6.347 1.00 . A A . 45 ASP CB 1 1
22 38857 1 1 48 ASP CG C -4.389 9.951 -7.005 1.00 . A A . 45 ASP CG 1 1
22 38858 1 1 48 ASP H H -3.640 10.231 -4.005 1.00 . A A . 45 ASP H 1 1
22 38859 1 1 48 ASP HA H -4.256 7.833 -5.438 1.00 . A A . 45 ASP HA 1 1
22 38860 1 1 48 ASP HB2 H -2.548 10.246 -5.995 1.00 . A A . 45 ASP HB2 1 1
22 38861 1 1 48 ASP HB3 H -2.568 8.866 -7.079 1.00 . A A . 45 ASP HB3 1 1
22 38862 1 1 48 ASP N N -3.860 9.279 -4.024 1.00 . A A . 45 ASP N 1 1
22 38863 1 1 48 ASP O O -2.267 6.419 -4.851 1.00 . A A . 45 ASP O 1 1
22 38864 1 1 48 ASP OD1 O -4.868 11.022 -6.580 1.00 . A A . 45 ASP OD1 1 1
22 38865 1 1 48 ASP OD2 O -4.891 9.302 -7.947 1.00 . A A . 45 ASP OD2 1 1
22 38866 1 1 49 VAL C C 0.359 7.717 -2.656 1.00 . A A . 46 VAL C 1 1
22 38867 1 1 49 VAL CA C 0.119 7.659 -4.158 1.00 . A A . 46 VAL CA 1 1
22 38868 1 1 49 VAL CB C 1.319 8.289 -4.890 1.00 . A A . 46 VAL CB 1 1
22 38869 1 1 49 VAL CG1 C 1.580 9.699 -4.382 1.00 . A A . 46 VAL CG1 1 1
22 38870 1 1 49 VAL CG2 C 2.558 7.420 -4.735 1.00 . A A . 46 VAL CG2 1 1
22 38871 1 1 49 VAL H H -1.154 9.307 -4.517 1.00 . A A . 46 VAL H 1 1
22 38872 1 1 49 VAL HA H 0.045 6.624 -4.457 1.00 . A A . 46 VAL HA 1 1
22 38873 1 1 49 VAL HB H 1.079 8.351 -5.940 1.00 . A A . 46 VAL HB 1 1
22 38874 1 1 49 VAL HG11 H 0.697 10.303 -4.532 1.00 . A A . 46 VAL HG11 1 1
22 38875 1 1 49 VAL HG12 H 1.817 9.662 -3.329 1.00 . A A . 46 VAL HG12 1 1
22 38876 1 1 49 VAL HG13 H 2.408 10.130 -4.924 1.00 . A A . 46 VAL HG13 1 1
22 38877 1 1 49 VAL HG21 H 2.366 6.441 -5.152 1.00 . A A . 46 VAL HG21 1 1
22 38878 1 1 49 VAL HG22 H 3.386 7.876 -5.258 1.00 . A A . 46 VAL HG22 1 1
22 38879 1 1 49 VAL HG23 H 2.803 7.324 -3.688 1.00 . A A . 46 VAL HG23 1 1
22 38880 1 1 49 VAL N N -1.124 8.328 -4.510 1.00 . A A . 46 VAL N 1 1
22 38881 1 1 49 VAL O O 0.055 8.717 -2.003 1.00 . A A . 46 VAL O 1 1
22 38882 1 1 50 LEU C C 2.655 6.847 -0.430 1.00 . A A . 47 LEU C 1 1
22 38883 1 1 50 LEU CA C 1.181 6.555 -0.690 1.00 . A A . 47 LEU CA 1 1
22 38884 1 1 50 LEU CB C 0.816 5.172 -0.162 1.00 . A A . 47 LEU CB 1 1
22 38885 1 1 50 LEU CD1 C -0.610 3.112 -0.292 1.00 . A A . 47 LEU CD1 1 1
22 38886 1 1 50 LEU CD2 C -1.655 5.366 -0.582 1.00 . A A . 47 LEU CD2 1 1
22 38887 1 1 50 LEU CG C -0.409 4.526 -0.817 1.00 . A A . 47 LEU CG 1 1
22 38888 1 1 50 LEU H H 1.113 5.872 -2.688 1.00 . A A . 47 LEU H 1 1
22 38889 1 1 50 LEU HA H 0.582 7.292 -0.186 1.00 . A A . 47 LEU HA 1 1
22 38890 1 1 50 LEU HB2 H 1.662 4.523 -0.311 1.00 . A A . 47 LEU HB2 1 1
22 38891 1 1 50 LEU HB3 H 0.631 5.254 0.897 1.00 . A A . 47 LEU HB3 1 1
22 38892 1 1 50 LEU HD11 H -0.677 3.136 0.785 1.00 . A A . 47 LEU HD11 1 1
22 38893 1 1 50 LEU HD12 H -1.523 2.703 -0.700 1.00 . A A . 47 LEU HD12 1 1
22 38894 1 1 50 LEU HD13 H 0.225 2.496 -0.587 1.00 . A A . 47 LEU HD13 1 1
22 38895 1 1 50 LEU HD21 H -1.832 5.458 0.478 1.00 . A A . 47 LEU HD21 1 1
22 38896 1 1 50 LEU HD22 H -1.513 6.348 -1.010 1.00 . A A . 47 LEU HD22 1 1
22 38897 1 1 50 LEU HD23 H -2.504 4.889 -1.050 1.00 . A A . 47 LEU HD23 1 1
22 38898 1 1 50 LEU HG H -0.246 4.465 -1.883 1.00 . A A . 47 LEU HG 1 1
22 38899 1 1 50 LEU N N 0.898 6.636 -2.114 1.00 . A A . 47 LEU N 1 1
22 38900 1 1 50 LEU O O 3.000 7.665 0.421 1.00 . A A . 47 LEU O 1 1
22 38901 1 1 51 SER C C 5.364 7.793 -1.212 1.00 . A A . 48 SER C 1 1
22 38902 1 1 51 SER CA C 4.955 6.328 -1.069 1.00 . A A . 48 SER CA 1 1
22 38903 1 1 51 SER CB C 5.638 5.502 -2.153 1.00 . A A . 48 SER CB 1 1
22 38904 1 1 51 SER H H 3.165 5.495 -1.801 1.00 . A A . 48 SER H 1 1
22 38905 1 1 51 SER HA H 5.268 5.967 -0.101 1.00 . A A . 48 SER HA 1 1
22 38906 1 1 51 SER HB2 H 6.697 5.494 -1.979 1.00 . A A . 48 SER HB2 1 1
22 38907 1 1 51 SER HB3 H 5.260 4.492 -2.122 1.00 . A A . 48 SER HB3 1 1
22 38908 1 1 51 SER HG H 4.928 5.391 -3.975 1.00 . A A . 48 SER HG 1 1
22 38909 1 1 51 SER N N 3.513 6.159 -1.174 1.00 . A A . 48 SER N 1 1
22 38910 1 1 51 SER O O 4.523 8.667 -1.423 1.00 . A A . 48 SER O 1 1
22 38911 1 1 51 SER OG O 5.388 6.041 -3.439 1.00 . A A . 48 SER OG 1 1
22 38912 1 1 52 ASP C C 8.671 9.392 -1.603 1.00 . A A . 49 ASP C 1 1
22 38913 1 1 52 ASP CA C 7.194 9.408 -1.233 1.00 . A A . 49 ASP CA 1 1
22 38914 1 1 52 ASP CB C 7.003 10.176 0.077 1.00 . A A . 49 ASP CB 1 1
22 38915 1 1 52 ASP CG C 5.571 10.625 0.289 1.00 . A A . 49 ASP CG 1 1
22 38916 1 1 52 ASP H H 7.296 7.307 -0.976 1.00 . A A . 49 ASP H 1 1
22 38917 1 1 52 ASP HA H 6.647 9.909 -2.016 1.00 . A A . 49 ASP HA 1 1
22 38918 1 1 52 ASP HB2 H 7.286 9.541 0.903 1.00 . A A . 49 ASP HB2 1 1
22 38919 1 1 52 ASP HB3 H 7.640 11.051 0.068 1.00 . A A . 49 ASP HB3 1 1
22 38920 1 1 52 ASP N N 6.669 8.051 -1.118 1.00 . A A . 49 ASP N 1 1
22 38921 1 1 52 ASP O O 9.031 9.453 -2.778 1.00 . A A . 49 ASP O 1 1
22 38922 1 1 52 ASP OD1 O 5.205 11.704 -0.221 1.00 . A A . 49 ASP OD1 1 1
22 38923 1 1 52 ASP OD2 O 4.816 9.897 0.966 1.00 . A A . 49 ASP OD2 1 1
22 38924 1 1 53 GLU C C 11.610 8.126 -0.057 1.00 . A A . 50 GLU C 1 1
22 38925 1 1 53 GLU CA C 10.961 9.296 -0.792 1.00 . A A . 50 GLU CA 1 1
22 38926 1 1 53 GLU CB C 11.556 10.616 -0.306 1.00 . A A . 50 GLU CB 1 1
22 38927 1 1 53 GLU CD C 11.979 12.170 1.642 1.00 . A A . 50 GLU CD 1 1
22 38928 1 1 53 GLU CG C 11.377 10.856 1.185 1.00 . A A . 50 GLU CG 1 1
22 38929 1 1 53 GLU H H 9.175 9.270 0.326 1.00 . A A . 50 GLU H 1 1
22 38930 1 1 53 GLU HA H 11.149 9.194 -1.850 1.00 . A A . 50 GLU HA 1 1
22 38931 1 1 53 GLU HB2 H 12.611 10.631 -0.530 1.00 . A A . 50 GLU HB2 1 1
22 38932 1 1 53 GLU HB3 H 11.069 11.423 -0.832 1.00 . A A . 50 GLU HB3 1 1
22 38933 1 1 53 GLU HG2 H 10.320 10.864 1.410 1.00 . A A . 50 GLU HG2 1 1
22 38934 1 1 53 GLU HG3 H 11.853 10.052 1.726 1.00 . A A . 50 GLU HG3 1 1
22 38935 1 1 53 GLU N N 9.524 9.311 -0.586 1.00 . A A . 50 GLU N 1 1
22 38936 1 1 53 GLU O O 12.486 7.453 -0.597 1.00 . A A . 50 GLU O 1 1
22 38937 1 1 53 GLU OE1 O 13.172 12.180 2.012 1.00 . A A . 50 GLU OE1 1 1
22 38938 1 1 53 GLU OE2 O 11.257 13.190 1.630 1.00 . A A . 50 GLU OE2 1 1
22 38939 1 1 54 ILE C C 11.440 5.450 1.351 1.00 . A A . 51 ILE C 1 1
22 38940 1 1 54 ILE CA C 11.705 6.807 1.991 1.00 . A A . 51 ILE CA 1 1
22 38941 1 1 54 ILE CB C 11.078 6.818 3.395 1.00 . A A . 51 ILE CB 1 1
22 38942 1 1 54 ILE CD1 C 12.464 8.778 4.264 1.00 . A A . 51 ILE CD1 1 1
22 38943 1 1 54 ILE CG1 C 11.081 8.235 3.971 1.00 . A A . 51 ILE CG1 1 1
22 38944 1 1 54 ILE CG2 C 11.813 5.857 4.317 1.00 . A A . 51 ILE CG2 1 1
22 38945 1 1 54 ILE H H 10.463 8.458 1.541 1.00 . A A . 51 ILE H 1 1
22 38946 1 1 54 ILE HA H 12.775 6.952 2.089 1.00 . A A . 51 ILE HA 1 1
22 38947 1 1 54 ILE HB H 10.057 6.478 3.308 1.00 . A A . 51 ILE HB 1 1
22 38948 1 1 54 ILE HD11 H 13.046 8.787 3.353 1.00 . A A . 51 ILE HD11 1 1
22 38949 1 1 54 ILE HD12 H 12.382 9.784 4.647 1.00 . A A . 51 ILE HD12 1 1
22 38950 1 1 54 ILE HD13 H 12.949 8.151 4.996 1.00 . A A . 51 ILE HD13 1 1
22 38951 1 1 54 ILE HG12 H 10.606 8.903 3.266 1.00 . A A . 51 ILE HG12 1 1
22 38952 1 1 54 ILE HG13 H 10.520 8.239 4.892 1.00 . A A . 51 ILE HG13 1 1
22 38953 1 1 54 ILE HG21 H 12.854 6.141 4.378 1.00 . A A . 51 ILE HG21 1 1
22 38954 1 1 54 ILE HG22 H 11.372 5.894 5.302 1.00 . A A . 51 ILE HG22 1 1
22 38955 1 1 54 ILE HG23 H 11.736 4.854 3.926 1.00 . A A . 51 ILE HG23 1 1
22 38956 1 1 54 ILE N N 11.170 7.889 1.173 1.00 . A A . 51 ILE N 1 1
22 38957 1 1 54 ILE O O 12.339 4.827 0.790 1.00 . A A . 51 ILE O 1 1
22 38958 1 1 55 LEU C C 8.984 3.895 -0.381 1.00 . A A . 52 LEU C 1 1
22 38959 1 1 55 LEU CA C 9.796 3.709 0.895 1.00 . A A . 52 LEU CA 1 1
22 38960 1 1 55 LEU CB C 8.957 2.922 1.906 1.00 . A A . 52 LEU CB 1 1
22 38961 1 1 55 LEU CD1 C 8.915 1.653 4.064 1.00 . A A . 52 LEU CD1 1 1
22 38962 1 1 55 LEU CD2 C 10.174 0.743 2.107 1.00 . A A . 52 LEU CD2 1 1
22 38963 1 1 55 LEU CG C 9.743 2.003 2.839 1.00 . A A . 52 LEU CG 1 1
22 38964 1 1 55 LEU H H 9.538 5.523 1.958 1.00 . A A . 52 LEU H 1 1
22 38965 1 1 55 LEU HA H 10.689 3.147 0.666 1.00 . A A . 52 LEU HA 1 1
22 38966 1 1 55 LEU HB2 H 8.408 3.629 2.511 1.00 . A A . 52 LEU HB2 1 1
22 38967 1 1 55 LEU HB3 H 8.246 2.319 1.359 1.00 . A A . 52 LEU HB3 1 1
22 38968 1 1 55 LEU HD11 H 8.010 1.151 3.756 1.00 . A A . 52 LEU HD11 1 1
22 38969 1 1 55 LEU HD12 H 9.486 1.000 4.710 1.00 . A A . 52 LEU HD12 1 1
22 38970 1 1 55 LEU HD13 H 8.663 2.556 4.599 1.00 . A A . 52 LEU HD13 1 1
22 38971 1 1 55 LEU HD21 H 10.612 1.009 1.157 1.00 . A A . 52 LEU HD21 1 1
22 38972 1 1 55 LEU HD22 H 10.901 0.210 2.703 1.00 . A A . 52 LEU HD22 1 1
22 38973 1 1 55 LEU HD23 H 9.314 0.111 1.941 1.00 . A A . 52 LEU HD23 1 1
22 38974 1 1 55 LEU HG H 10.629 2.516 3.169 1.00 . A A . 52 LEU HG 1 1
22 38975 1 1 55 LEU N N 10.198 4.990 1.464 1.00 . A A . 52 LEU N 1 1
22 38976 1 1 55 LEU O O 7.923 4.515 -0.356 1.00 . A A . 52 LEU O 1 1
22 38977 1 1 56 GLU C C 7.596 2.494 -2.747 1.00 . A A . 53 GLU C 1 1
22 38978 1 1 56 GLU CA C 8.778 3.453 -2.766 1.00 . A A . 53 GLU CA 1 1
22 38979 1 1 56 GLU CB C 9.703 3.109 -3.931 1.00 . A A . 53 GLU CB 1 1
22 38980 1 1 56 GLU CD C 9.338 4.544 -5.972 1.00 . A A . 53 GLU CD 1 1
22 38981 1 1 56 GLU CG C 10.158 4.318 -4.717 1.00 . A A . 53 GLU CG 1 1
22 38982 1 1 56 GLU H H 10.380 2.958 -1.477 1.00 . A A . 53 GLU H 1 1
22 38983 1 1 56 GLU HA H 8.412 4.462 -2.887 1.00 . A A . 53 GLU HA 1 1
22 38984 1 1 56 GLU HB2 H 10.579 2.612 -3.546 1.00 . A A . 53 GLU HB2 1 1
22 38985 1 1 56 GLU HB3 H 9.186 2.442 -4.604 1.00 . A A . 53 GLU HB3 1 1
22 38986 1 1 56 GLU HG2 H 10.069 5.190 -4.088 1.00 . A A . 53 GLU HG2 1 1
22 38987 1 1 56 GLU HG3 H 11.191 4.179 -4.994 1.00 . A A . 53 GLU HG3 1 1
22 38988 1 1 56 GLU N N 9.494 3.378 -1.499 1.00 . A A . 53 GLU N 1 1
22 38989 1 1 56 GLU O O 7.555 1.520 -3.498 1.00 . A A . 53 GLU O 1 1
22 38990 1 1 56 GLU OE1 O 8.319 5.261 -5.895 1.00 . A A . 53 GLU OE1 1 1
22 38991 1 1 56 GLU OE2 O 9.715 4.002 -7.033 1.00 . A A . 53 GLU OE2 1 1
22 38992 1 1 57 VAL C C 4.538 2.078 -2.926 1.00 . A A . 54 VAL C 1 1
22 38993 1 1 57 VAL CA C 5.465 1.939 -1.731 1.00 . A A . 54 VAL CA 1 1
22 38994 1 1 57 VAL CB C 4.676 2.279 -0.458 1.00 . A A . 54 VAL CB 1 1
22 38995 1 1 57 VAL CG1 C 3.626 1.213 -0.194 1.00 . A A . 54 VAL CG1 1 1
22 38996 1 1 57 VAL CG2 C 5.615 2.439 0.728 1.00 . A A . 54 VAL CG2 1 1
22 38997 1 1 57 VAL H H 6.733 3.565 -1.305 1.00 . A A . 54 VAL H 1 1
22 38998 1 1 57 VAL HA H 5.792 0.912 -1.659 1.00 . A A . 54 VAL HA 1 1
22 38999 1 1 57 VAL HB H 4.169 3.220 -0.614 1.00 . A A . 54 VAL HB 1 1
22 39000 1 1 57 VAL HG11 H 2.987 1.118 -1.060 1.00 . A A . 54 VAL HG11 1 1
22 39001 1 1 57 VAL HG12 H 4.114 0.269 -0.002 1.00 . A A . 54 VAL HG12 1 1
22 39002 1 1 57 VAL HG13 H 3.034 1.494 0.663 1.00 . A A . 54 VAL HG13 1 1
22 39003 1 1 57 VAL HG21 H 6.370 1.669 0.696 1.00 . A A . 54 VAL HG21 1 1
22 39004 1 1 57 VAL HG22 H 6.090 3.408 0.683 1.00 . A A . 54 VAL HG22 1 1
22 39005 1 1 57 VAL HG23 H 5.054 2.355 1.647 1.00 . A A . 54 VAL HG23 1 1
22 39006 1 1 57 VAL N N 6.643 2.773 -1.870 1.00 . A A . 54 VAL N 1 1
22 39007 1 1 57 VAL O O 3.586 2.859 -2.901 1.00 . A A . 54 VAL O 1 1
22 39008 1 1 58 VAL C C 2.780 0.478 -4.937 1.00 . A A . 55 VAL C 1 1
22 39009 1 1 58 VAL CA C 4.002 1.343 -5.164 1.00 . A A . 55 VAL CA 1 1
22 39010 1 1 58 VAL CB C 4.754 0.835 -6.396 1.00 . A A . 55 VAL CB 1 1
22 39011 1 1 58 VAL CG1 C 3.913 1.045 -7.645 1.00 . A A . 55 VAL CG1 1 1
22 39012 1 1 58 VAL CG2 C 6.105 1.523 -6.524 1.00 . A A . 55 VAL CG2 1 1
22 39013 1 1 58 VAL H H 5.607 0.738 -3.939 1.00 . A A . 55 VAL H 1 1
22 39014 1 1 58 VAL HA H 3.688 2.362 -5.340 1.00 . A A . 55 VAL HA 1 1
22 39015 1 1 58 VAL HB H 4.918 -0.224 -6.272 1.00 . A A . 55 VAL HB 1 1
22 39016 1 1 58 VAL HG11 H 2.902 0.715 -7.454 1.00 . A A . 55 VAL HG11 1 1
22 39017 1 1 58 VAL HG12 H 3.906 2.094 -7.901 1.00 . A A . 55 VAL HG12 1 1
22 39018 1 1 58 VAL HG13 H 4.331 0.476 -8.462 1.00 . A A . 55 VAL HG13 1 1
22 39019 1 1 58 VAL HG21 H 5.960 2.590 -6.604 1.00 . A A . 55 VAL HG21 1 1
22 39020 1 1 58 VAL HG22 H 6.703 1.306 -5.650 1.00 . A A . 55 VAL HG22 1 1
22 39021 1 1 58 VAL HG23 H 6.612 1.160 -7.405 1.00 . A A . 55 VAL HG23 1 1
22 39022 1 1 58 VAL N N 4.826 1.324 -3.973 1.00 . A A . 55 VAL N 1 1
22 39023 1 1 58 VAL O O 2.758 -0.703 -5.287 1.00 . A A . 55 VAL O 1 1
22 39024 1 1 59 CYS C C -0.578 0.729 -4.983 1.00 . A A . 56 CYS C 1 1
22 39025 1 1 59 CYS CA C 0.543 0.375 -4.021 1.00 . A A . 56 CYS CA 1 1
22 39026 1 1 59 CYS CB C 0.111 0.688 -2.590 1.00 . A A . 56 CYS CB 1 1
22 39027 1 1 59 CYS H H 1.857 2.025 -4.124 1.00 . A A . 56 CYS H 1 1
22 39028 1 1 59 CYS HA H 0.742 -0.682 -4.098 1.00 . A A . 56 CYS HA 1 1
22 39029 1 1 59 CYS HB2 H 0.815 0.239 -1.905 1.00 . A A . 56 CYS HB2 1 1
22 39030 1 1 59 CYS HB3 H 0.111 1.758 -2.448 1.00 . A A . 56 CYS HB3 1 1
22 39031 1 1 59 CYS HG H -1.797 0.439 -0.917 1.00 . A A . 56 CYS HG 1 1
22 39032 1 1 59 CYS N N 1.772 1.078 -4.341 1.00 . A A . 56 CYS N 1 1
22 39033 1 1 59 CYS O O -0.934 1.896 -5.145 1.00 . A A . 56 CYS O 1 1
22 39034 1 1 59 CYS SG S -1.535 0.075 -2.164 1.00 . A A . 56 CYS SG 1 1
22 39035 1 1 60 LYS C C -3.459 -0.837 -6.024 1.00 . A A . 57 LYS C 1 1
22 39036 1 1 60 LYS CA C -2.226 -0.120 -6.545 1.00 . A A . 57 LYS CA 1 1
22 39037 1 1 60 LYS CB C -1.860 -0.662 -7.922 1.00 . A A . 57 LYS CB 1 1
22 39038 1 1 60 LYS CD C -0.142 -0.848 -9.753 1.00 . A A . 57 LYS CD 1 1
22 39039 1 1 60 LYS CE C -0.057 -2.366 -9.720 1.00 . A A . 57 LYS CE 1 1
22 39040 1 1 60 LYS CG C -0.462 -0.274 -8.380 1.00 . A A . 57 LYS CG 1 1
22 39041 1 1 60 LYS H H -0.786 -1.196 -5.450 1.00 . A A . 57 LYS H 1 1
22 39042 1 1 60 LYS HA H -2.436 0.936 -6.622 1.00 . A A . 57 LYS HA 1 1
22 39043 1 1 60 LYS HB2 H -1.927 -1.737 -7.894 1.00 . A A . 57 LYS HB2 1 1
22 39044 1 1 60 LYS HB3 H -2.570 -0.285 -8.643 1.00 . A A . 57 LYS HB3 1 1
22 39045 1 1 60 LYS HD2 H -0.918 -0.556 -10.444 1.00 . A A . 57 LYS HD2 1 1
22 39046 1 1 60 LYS HD3 H 0.806 -0.452 -10.085 1.00 . A A . 57 LYS HD3 1 1
22 39047 1 1 60 LYS HE2 H 0.719 -2.655 -9.026 1.00 . A A . 57 LYS HE2 1 1
22 39048 1 1 60 LYS HE3 H -1.005 -2.761 -9.384 1.00 . A A . 57 LYS HE3 1 1
22 39049 1 1 60 LYS HG2 H -0.397 0.802 -8.427 1.00 . A A . 57 LYS HG2 1 1
22 39050 1 1 60 LYS HG3 H 0.256 -0.650 -7.667 1.00 . A A . 57 LYS HG3 1 1
22 39051 1 1 60 LYS HZ1 H -0.478 -2.661 -11.745 1.00 . A A . 57 LYS HZ1 1 1
22 39052 1 1 60 LYS HZ2 H 1.175 -2.578 -11.394 1.00 . A A . 57 LYS HZ2 1 1
22 39053 1 1 60 LYS HZ3 H 0.298 -3.973 -11.007 1.00 . A A . 57 LYS HZ3 1 1
22 39054 1 1 60 LYS N N -1.129 -0.296 -5.614 1.00 . A A . 57 LYS N 1 1
22 39055 1 1 60 LYS NZ N 0.256 -2.934 -11.060 1.00 . A A . 57 LYS NZ 1 1
22 39056 1 1 60 LYS O O -3.531 -2.068 -6.031 1.00 . A A . 57 LYS O 1 1
22 39057 1 1 61 TYR C C -6.524 -1.104 -6.180 1.00 . A A . 58 TYR C 1 1
22 39058 1 1 61 TYR CA C -5.653 -0.613 -5.026 1.00 . A A . 58 TYR CA 1 1
22 39059 1 1 61 TYR CB C -6.393 0.440 -4.187 1.00 . A A . 58 TYR CB 1 1
22 39060 1 1 61 TYR CD1 C -8.484 -0.959 -3.921 1.00 . A A . 58 TYR CD1 1 1
22 39061 1 1 61 TYR CD2 C -7.667 0.227 -2.014 1.00 . A A . 58 TYR CD2 1 1
22 39062 1 1 61 TYR CE1 C -9.533 -1.454 -3.177 1.00 . A A . 58 TYR CE1 1 1
22 39063 1 1 61 TYR CE2 C -8.718 -0.268 -1.264 1.00 . A A . 58 TYR CE2 1 1
22 39064 1 1 61 TYR CG C -7.535 -0.109 -3.360 1.00 . A A . 58 TYR CG 1 1
22 39065 1 1 61 TYR CZ C -9.647 -1.105 -1.851 1.00 . A A . 58 TYR CZ 1 1
22 39066 1 1 61 TYR H H -4.292 0.909 -5.568 1.00 . A A . 58 TYR H 1 1
22 39067 1 1 61 TYR HA H -5.399 -1.454 -4.398 1.00 . A A . 58 TYR HA 1 1
22 39068 1 1 61 TYR HB2 H -5.694 0.902 -3.502 1.00 . A A . 58 TYR HB2 1 1
22 39069 1 1 61 TYR HB3 H -6.796 1.195 -4.845 1.00 . A A . 58 TYR HB3 1 1
22 39070 1 1 61 TYR HD1 H -8.397 -1.228 -4.962 1.00 . A A . 58 TYR HD1 1 1
22 39071 1 1 61 TYR HD2 H -6.927 0.883 -1.550 1.00 . A A . 58 TYR HD2 1 1
22 39072 1 1 61 TYR HE1 H -10.252 -2.122 -3.636 1.00 . A A . 58 TYR HE1 1 1
22 39073 1 1 61 TYR HE2 H -8.812 0.002 -0.224 1.00 . A A . 58 TYR HE2 1 1
22 39074 1 1 61 TYR HH H -10.798 -2.534 -1.280 1.00 . A A . 58 TYR HH 1 1
22 39075 1 1 61 TYR N N -4.417 -0.060 -5.553 1.00 . A A . 58 TYR N 1 1
22 39076 1 1 61 TYR O O -7.148 -0.309 -6.883 1.00 . A A . 58 TYR O 1 1
22 39077 1 1 61 TYR OH O -10.691 -1.596 -1.103 1.00 . A A . 58 TYR OH 1 1
22 39078 1 1 62 THR C C -8.659 -3.581 -6.937 1.00 . A A . 59 THR C 1 1
22 39079 1 1 62 THR CA C -7.335 -3.023 -7.444 1.00 . A A . 59 THR CA 1 1
22 39080 1 1 62 THR CB C -6.555 -4.166 -8.120 1.00 . A A . 59 THR CB 1 1
22 39081 1 1 62 THR CG2 C -7.273 -4.643 -9.374 1.00 . A A . 59 THR CG2 1 1
22 39082 1 1 62 THR H H -6.044 -3.001 -5.768 1.00 . A A . 59 THR H 1 1
22 39083 1 1 62 THR HA H -7.533 -2.260 -8.183 1.00 . A A . 59 THR HA 1 1
22 39084 1 1 62 THR HB H -6.488 -4.994 -7.425 1.00 . A A . 59 THR HB 1 1
22 39085 1 1 62 THR HG1 H -5.256 -2.795 -8.687 1.00 . A A . 59 THR HG1 1 1
22 39086 1 1 62 THR HG21 H -7.364 -3.824 -10.071 1.00 . A A . 59 THR HG21 1 1
22 39087 1 1 62 THR HG22 H -6.706 -5.443 -9.830 1.00 . A A . 59 THR HG22 1 1
22 39088 1 1 62 THR HG23 H -8.256 -5.004 -9.111 1.00 . A A . 59 THR HG23 1 1
22 39089 1 1 62 THR N N -6.556 -2.421 -6.368 1.00 . A A . 59 THR N 1 1
22 39090 1 1 62 THR O O -8.678 -4.553 -6.183 1.00 . A A . 59 THR O 1 1
22 39091 1 1 62 THR OG1 O -5.235 -3.727 -8.459 1.00 . A A . 59 THR OG1 1 1
22 39092 1 1 63 PRO C C -11.605 -4.580 -7.802 1.00 . A A . 60 PRO C 1 1
22 39093 1 1 63 PRO CA C -11.119 -3.415 -6.946 1.00 . A A . 60 PRO CA 1 1
22 39094 1 1 63 PRO CB C -11.987 -2.168 -7.185 1.00 . A A . 60 PRO CB 1 1
22 39095 1 1 63 PRO CD C -9.888 -1.805 -8.212 1.00 . A A . 60 PRO CD 1 1
22 39096 1 1 63 PRO CG C -11.039 -1.091 -7.594 1.00 . A A . 60 PRO CG 1 1
22 39097 1 1 63 PRO HA H -11.152 -3.692 -5.902 1.00 . A A . 60 PRO HA 1 1
22 39098 1 1 63 PRO HB2 H -12.691 -2.371 -7.971 1.00 . A A . 60 PRO HB2 1 1
22 39099 1 1 63 PRO HB3 H -12.512 -1.911 -6.279 1.00 . A A . 60 PRO HB3 1 1
22 39100 1 1 63 PRO HD2 H -10.117 -2.088 -9.229 1.00 . A A . 60 PRO HD2 1 1
22 39101 1 1 63 PRO HD3 H -9.003 -1.205 -8.166 1.00 . A A . 60 PRO HD3 1 1
22 39102 1 1 63 PRO HG2 H -11.506 -0.435 -8.312 1.00 . A A . 60 PRO HG2 1 1
22 39103 1 1 63 PRO HG3 H -10.712 -0.535 -6.728 1.00 . A A . 60 PRO HG3 1 1
22 39104 1 1 63 PRO N N -9.789 -2.977 -7.346 1.00 . A A . 60 PRO N 1 1
22 39105 1 1 63 PRO O O -12.252 -4.380 -8.831 1.00 . A A . 60 PRO O 1 1
22 39106 1 1 64 THR C C -13.128 -7.352 -7.832 1.00 . A A . 61 THR C 1 1
22 39107 1 1 64 THR CA C -11.671 -6.990 -8.107 1.00 . A A . 61 THR CA 1 1
22 39108 1 1 64 THR CB C -10.775 -8.181 -7.733 1.00 . A A . 61 THR CB 1 1
22 39109 1 1 64 THR CG2 C -9.957 -8.644 -8.928 1.00 . A A . 61 THR CG2 1 1
22 39110 1 1 64 THR H H -10.761 -5.893 -6.554 1.00 . A A . 61 THR H 1 1
22 39111 1 1 64 THR HA H -11.552 -6.793 -9.163 1.00 . A A . 61 THR HA 1 1
22 39112 1 1 64 THR HB H -11.405 -8.993 -7.410 1.00 . A A . 61 THR HB 1 1
22 39113 1 1 64 THR HG1 H -8.992 -8.007 -6.909 1.00 . A A . 61 THR HG1 1 1
22 39114 1 1 64 THR HG21 H -10.620 -8.924 -9.733 1.00 . A A . 61 THR HG21 1 1
22 39115 1 1 64 THR HG22 H -9.313 -7.841 -9.257 1.00 . A A . 61 THR HG22 1 1
22 39116 1 1 64 THR HG23 H -9.355 -9.494 -8.645 1.00 . A A . 61 THR HG23 1 1
22 39117 1 1 64 THR N N -11.278 -5.795 -7.379 1.00 . A A . 61 THR N 1 1
22 39118 1 1 64 THR O O -13.644 -7.095 -6.745 1.00 . A A . 61 THR O 1 1
22 39119 1 1 64 THR OG1 O -9.899 -7.818 -6.659 1.00 . A A . 61 THR OG1 1 1
22 39120 1 1 65 PRO C C -15.412 -9.435 -7.633 1.00 . A A . 62 PRO C 1 1
22 39121 1 1 65 PRO CA C -15.215 -8.353 -8.688 1.00 . A A . 62 PRO CA 1 1
22 39122 1 1 65 PRO CB C -15.577 -8.890 -10.080 1.00 . A A . 62 PRO CB 1 1
22 39123 1 1 65 PRO CD C -13.269 -8.298 -10.143 1.00 . A A . 62 PRO CD 1 1
22 39124 1 1 65 PRO CG C -14.504 -8.385 -10.987 1.00 . A A . 62 PRO CG 1 1
22 39125 1 1 65 PRO HA H -15.843 -7.506 -8.452 1.00 . A A . 62 PRO HA 1 1
22 39126 1 1 65 PRO HB2 H -15.597 -9.971 -10.057 1.00 . A A . 62 PRO HB2 1 1
22 39127 1 1 65 PRO HB3 H -16.547 -8.516 -10.371 1.00 . A A . 62 PRO HB3 1 1
22 39128 1 1 65 PRO HD2 H -12.758 -9.248 -10.119 1.00 . A A . 62 PRO HD2 1 1
22 39129 1 1 65 PRO HD3 H -12.614 -7.521 -10.507 1.00 . A A . 62 PRO HD3 1 1
22 39130 1 1 65 PRO HG2 H -14.355 -9.076 -11.803 1.00 . A A . 62 PRO HG2 1 1
22 39131 1 1 65 PRO HG3 H -14.768 -7.409 -11.362 1.00 . A A . 62 PRO HG3 1 1
22 39132 1 1 65 PRO N N -13.809 -7.956 -8.821 1.00 . A A . 62 PRO N 1 1
22 39133 1 1 65 PRO O O -14.516 -10.241 -7.380 1.00 . A A . 62 PRO O 1 1
22 39134 1 1 66 SER C C -17.305 -11.762 -6.616 1.00 . A A . 63 SER C 1 1
22 39135 1 1 66 SER CA C -16.908 -10.430 -5.988 1.00 . A A . 63 SER CA 1 1
22 39136 1 1 66 SER CB C -18.038 -9.913 -5.095 1.00 . A A . 63 SER CB 1 1
22 39137 1 1 66 SER H H -17.263 -8.778 -7.263 1.00 . A A . 63 SER H 1 1
22 39138 1 1 66 SER HA H -16.023 -10.577 -5.387 1.00 . A A . 63 SER HA 1 1
22 39139 1 1 66 SER HB2 H -17.755 -8.958 -4.676 1.00 . A A . 63 SER HB2 1 1
22 39140 1 1 66 SER HB3 H -18.935 -9.796 -5.684 1.00 . A A . 63 SER HB3 1 1
22 39141 1 1 66 SER HG H -19.199 -11.152 -4.117 1.00 . A A . 63 SER HG 1 1
22 39142 1 1 66 SER N N -16.591 -9.446 -7.018 1.00 . A A . 63 SER N 1 1
22 39143 1 1 66 SER O O -17.326 -11.899 -7.839 1.00 . A A . 63 SER O 1 1
22 39144 1 1 66 SER OG O -18.305 -10.813 -4.033 1.00 . A A . 63 SER OG 1 1
22 39145 1 1 67 SER C C -19.212 -13.969 -7.181 1.00 . A A . 64 SER C 1 1
22 39146 1 1 67 SER CA C -18.013 -14.063 -6.243 1.00 . A A . 64 SER CA 1 1
22 39147 1 1 67 SER CB C -18.346 -14.972 -5.058 1.00 . A A . 64 SER CB 1 1
22 39148 1 1 67 SER H H -17.577 -12.570 -4.807 1.00 . A A . 64 SER H 1 1
22 39149 1 1 67 SER HA H -17.180 -14.485 -6.785 1.00 . A A . 64 SER HA 1 1
22 39150 1 1 67 SER HB2 H -19.160 -14.539 -4.496 1.00 . A A . 64 SER HB2 1 1
22 39151 1 1 67 SER HB3 H -18.639 -15.944 -5.425 1.00 . A A . 64 SER HB3 1 1
22 39152 1 1 67 SER HG H -17.025 -16.057 -4.105 1.00 . A A . 64 SER HG 1 1
22 39153 1 1 67 SER N N -17.616 -12.741 -5.772 1.00 . A A . 64 SER N 1 1
22 39154 1 1 67 SER O O -19.146 -14.398 -8.333 1.00 . A A . 64 SER O 1 1
22 39155 1 1 67 SER OG O -17.229 -15.124 -4.201 1.00 . A A . 64 SER OG 1 1
22 39156 1 1 68 THR C C -21.574 -11.882 -8.140 1.00 . A A . 65 THR C 1 1
22 39157 1 1 68 THR CA C -21.520 -13.255 -7.473 1.00 . A A . 65 THR CA 1 1
22 39158 1 1 68 THR CB C -22.780 -13.442 -6.611 1.00 . A A . 65 THR CB 1 1
22 39159 1 1 68 THR CG2 C -22.867 -14.864 -6.077 1.00 . A A . 65 THR CG2 1 1
22 39160 1 1 68 THR H H -20.300 -13.086 -5.754 1.00 . A A . 65 THR H 1 1
22 39161 1 1 68 THR HA H -21.514 -14.018 -8.238 1.00 . A A . 65 THR HA 1 1
22 39162 1 1 68 THR HB H -23.648 -13.251 -7.226 1.00 . A A . 65 THR HB 1 1
22 39163 1 1 68 THR HG1 H -23.071 -11.656 -5.823 1.00 . A A . 65 THR HG1 1 1
22 39164 1 1 68 THR HG21 H -22.905 -15.557 -6.904 1.00 . A A . 65 THR HG21 1 1
22 39165 1 1 68 THR HG22 H -21.998 -15.074 -5.471 1.00 . A A . 65 THR HG22 1 1
22 39166 1 1 68 THR HG23 H -23.759 -14.970 -5.477 1.00 . A A . 65 THR HG23 1 1
22 39167 1 1 68 THR N N -20.307 -13.406 -6.680 1.00 . A A . 65 THR N 1 1
22 39168 1 1 68 THR O O -20.963 -10.928 -7.661 1.00 . A A . 65 THR O 1 1
22 39169 1 1 68 THR OG1 O -22.770 -12.516 -5.518 1.00 . A A . 65 THR OG1 1 1
22 39170 1 1 69 PRO C C -23.414 -9.542 -9.308 1.00 . A A . 66 PRO C 1 1
22 39171 1 1 69 PRO CA C -22.449 -10.507 -9.994 1.00 . A A . 66 PRO CA 1 1
22 39172 1 1 69 PRO CB C -23.011 -10.963 -11.340 1.00 . A A . 66 PRO CB 1 1
22 39173 1 1 69 PRO CD C -23.072 -12.862 -9.903 1.00 . A A . 66 PRO CD 1 1
22 39174 1 1 69 PRO CG C -23.825 -12.160 -10.999 1.00 . A A . 66 PRO CG 1 1
22 39175 1 1 69 PRO HA H -21.495 -10.023 -10.141 1.00 . A A . 66 PRO HA 1 1
22 39176 1 1 69 PRO HB2 H -23.617 -10.181 -11.770 1.00 . A A . 66 PRO HB2 1 1
22 39177 1 1 69 PRO HB3 H -22.200 -11.211 -12.009 1.00 . A A . 66 PRO HB3 1 1
22 39178 1 1 69 PRO HD2 H -23.759 -13.317 -9.204 1.00 . A A . 66 PRO HD2 1 1
22 39179 1 1 69 PRO HD3 H -22.405 -13.604 -10.317 1.00 . A A . 66 PRO HD3 1 1
22 39180 1 1 69 PRO HG2 H -24.798 -11.852 -10.647 1.00 . A A . 66 PRO HG2 1 1
22 39181 1 1 69 PRO HG3 H -23.919 -12.802 -11.863 1.00 . A A . 66 PRO HG3 1 1
22 39182 1 1 69 PRO N N -22.312 -11.769 -9.260 1.00 . A A . 66 PRO N 1 1
22 39183 1 1 69 PRO O O -23.625 -9.624 -8.098 1.00 . A A . 66 PRO O 1 1
22 39184 1 1 70 MET C C -24.232 -6.576 -8.765 1.00 . A A . 67 MET C 1 1
22 39185 1 1 70 MET CA C -24.935 -7.639 -9.595 1.00 . A A . 67 MET CA 1 1
22 39186 1 1 70 MET CB C -26.041 -8.306 -8.771 1.00 . A A . 67 MET CB 1 1
22 39187 1 1 70 MET CE C -27.571 -8.746 -6.007 1.00 . A A . 67 MET CE 1 1
22 39188 1 1 70 MET CG C -27.157 -7.356 -8.372 1.00 . A A . 67 MET CG 1 1
22 39189 1 1 70 MET H H -23.765 -8.628 -11.043 1.00 . A A . 67 MET H 1 1
22 39190 1 1 70 MET HA H -25.383 -7.161 -10.447 1.00 . A A . 67 MET HA 1 1
22 39191 1 1 70 MET HB2 H -26.471 -9.111 -9.349 1.00 . A A . 67 MET HB2 1 1
22 39192 1 1 70 MET HB3 H -25.607 -8.714 -7.869 1.00 . A A . 67 MET HB3 1 1
22 39193 1 1 70 MET HE1 H -26.780 -9.412 -6.320 1.00 . A A . 67 MET HE1 1 1
22 39194 1 1 70 MET HE2 H -27.147 -7.900 -5.488 1.00 . A A . 67 MET HE2 1 1
22 39195 1 1 70 MET HE3 H -28.245 -9.273 -5.347 1.00 . A A . 67 MET HE3 1 1
22 39196 1 1 70 MET HG2 H -26.741 -6.570 -7.759 1.00 . A A . 67 MET HG2 1 1
22 39197 1 1 70 MET HG3 H -27.580 -6.925 -9.267 1.00 . A A . 67 MET HG3 1 1
22 39198 1 1 70 MET N N -23.988 -8.632 -10.095 1.00 . A A . 67 MET N 1 1
22 39199 1 1 70 MET O O -24.137 -5.416 -9.169 1.00 . A A . 67 MET O 1 1
22 39200 1 1 70 MET SD S -28.472 -8.173 -7.446 1.00 . A A . 67 MET SD 1 1
22 39201 1 1 71 VAL C C -21.896 -6.773 -5.990 1.00 . A A . 68 VAL C 1 1
22 39202 1 1 71 VAL CA C -23.048 -6.072 -6.706 1.00 . A A . 68 VAL CA 1 1
22 39203 1 1 71 VAL CB C -24.017 -5.489 -5.658 1.00 . A A . 68 VAL CB 1 1
22 39204 1 1 71 VAL CG1 C -24.477 -6.570 -4.690 1.00 . A A . 68 VAL CG1 1 1
22 39205 1 1 71 VAL CG2 C -23.372 -4.331 -4.913 1.00 . A A . 68 VAL CG2 1 1
22 39206 1 1 71 VAL H H -23.855 -7.915 -7.354 1.00 . A A . 68 VAL H 1 1
22 39207 1 1 71 VAL HA H -22.652 -5.256 -7.292 1.00 . A A . 68 VAL HA 1 1
22 39208 1 1 71 VAL HB H -24.885 -5.115 -6.178 1.00 . A A . 68 VAL HB 1 1
22 39209 1 1 71 VAL HG11 H -24.967 -7.360 -5.239 1.00 . A A . 68 VAL HG11 1 1
22 39210 1 1 71 VAL HG12 H -23.623 -6.972 -4.166 1.00 . A A . 68 VAL HG12 1 1
22 39211 1 1 71 VAL HG13 H -25.169 -6.144 -3.979 1.00 . A A . 68 VAL HG13 1 1
22 39212 1 1 71 VAL HG21 H -23.104 -3.555 -5.616 1.00 . A A . 68 VAL HG21 1 1
22 39213 1 1 71 VAL HG22 H -24.069 -3.935 -4.189 1.00 . A A . 68 VAL HG22 1 1
22 39214 1 1 71 VAL HG23 H -22.484 -4.678 -4.406 1.00 . A A . 68 VAL HG23 1 1
22 39215 1 1 71 VAL N N -23.742 -6.981 -7.608 1.00 . A A . 68 VAL N 1 1
22 39216 1 1 71 VAL O O -21.918 -7.990 -5.802 1.00 . A A . 68 VAL O 1 1
22 39217 1 1 72 GLY C C -18.461 -6.425 -5.690 1.00 . A A . 69 GLY C 1 1
22 39218 1 1 72 GLY CA C -19.748 -6.558 -4.900 1.00 . A A . 69 GLY CA 1 1
22 39219 1 1 72 GLY H H -20.928 -5.035 -5.775 1.00 . A A . 69 GLY H 1 1
22 39220 1 1 72 GLY HA2 H -19.934 -7.605 -4.712 1.00 . A A . 69 GLY HA2 1 1
22 39221 1 1 72 GLY HA3 H -19.630 -6.050 -3.954 1.00 . A A . 69 GLY HA3 1 1
22 39222 1 1 72 GLY N N -20.892 -5.997 -5.594 1.00 . A A . 69 GLY N 1 1
22 39223 1 1 72 GLY O O -18.291 -7.068 -6.725 1.00 . A A . 69 GLY O 1 1
22 39224 1 1 73 VAL C C -15.141 -5.303 -4.844 1.00 . A A . 70 VAL C 1 1
22 39225 1 1 73 VAL CA C -16.273 -5.368 -5.863 1.00 . A A . 70 VAL CA 1 1
22 39226 1 1 73 VAL CB C -16.272 -4.072 -6.703 1.00 . A A . 70 VAL CB 1 1
22 39227 1 1 73 VAL CG1 C -14.949 -3.911 -7.442 1.00 . A A . 70 VAL CG1 1 1
22 39228 1 1 73 VAL CG2 C -17.439 -4.063 -7.678 1.00 . A A . 70 VAL CG2 1 1
22 39229 1 1 73 VAL H H -17.751 -5.098 -4.372 1.00 . A A . 70 VAL H 1 1
22 39230 1 1 73 VAL HA H -16.099 -6.203 -6.527 1.00 . A A . 70 VAL HA 1 1
22 39231 1 1 73 VAL HB H -16.387 -3.233 -6.032 1.00 . A A . 70 VAL HB 1 1
22 39232 1 1 73 VAL HG11 H -14.797 -4.755 -8.098 1.00 . A A . 70 VAL HG11 1 1
22 39233 1 1 73 VAL HG12 H -14.970 -3.002 -8.027 1.00 . A A . 70 VAL HG12 1 1
22 39234 1 1 73 VAL HG13 H -14.140 -3.860 -6.729 1.00 . A A . 70 VAL HG13 1 1
22 39235 1 1 73 VAL HG21 H -17.360 -4.913 -8.340 1.00 . A A . 70 VAL HG21 1 1
22 39236 1 1 73 VAL HG22 H -18.367 -4.119 -7.130 1.00 . A A . 70 VAL HG22 1 1
22 39237 1 1 73 VAL HG23 H -17.416 -3.153 -8.257 1.00 . A A . 70 VAL HG23 1 1
22 39238 1 1 73 VAL N N -17.554 -5.583 -5.201 1.00 . A A . 70 VAL N 1 1
22 39239 1 1 73 VAL O O -14.686 -4.221 -4.473 1.00 . A A . 70 VAL O 1 1
22 39240 1 1 74 GLY C C -12.328 -5.976 -3.982 1.00 . A A . 71 GLY C 1 1
22 39241 1 1 74 GLY CA C -13.621 -6.525 -3.416 1.00 . A A . 71 GLY CA 1 1
22 39242 1 1 74 GLY H H -15.120 -7.298 -4.696 1.00 . A A . 71 GLY H 1 1
22 39243 1 1 74 GLY HA2 H -13.467 -7.552 -3.120 1.00 . A A . 71 GLY HA2 1 1
22 39244 1 1 74 GLY HA3 H -13.896 -5.946 -2.547 1.00 . A A . 71 GLY HA3 1 1
22 39245 1 1 74 GLY N N -14.703 -6.470 -4.381 1.00 . A A . 71 GLY N 1 1
22 39246 1 1 74 GLY O O -12.325 -5.369 -5.051 1.00 . A A . 71 GLY O 1 1
22 39247 1 1 75 GLY C C -8.793 -6.606 -3.371 1.00 . A A . 72 GLY C 1 1
22 39248 1 1 75 GLY CA C -9.944 -5.694 -3.744 1.00 . A A . 72 GLY CA 1 1
22 39249 1 1 75 GLY H H -11.283 -6.664 -2.421 1.00 . A A . 72 GLY H 1 1
22 39250 1 1 75 GLY HA2 H -9.767 -4.717 -3.318 1.00 . A A . 72 GLY HA2 1 1
22 39251 1 1 75 GLY HA3 H -9.983 -5.605 -4.819 1.00 . A A . 72 GLY HA3 1 1
22 39252 1 1 75 GLY N N -11.226 -6.183 -3.271 1.00 . A A . 72 GLY N 1 1
22 39253 1 1 75 GLY O O -8.833 -7.280 -2.343 1.00 . A A . 72 GLY O 1 1
22 39254 1 1 76 ILE C C -5.555 -6.714 -3.178 1.00 . A A . 73 ILE C 1 1
22 39255 1 1 76 ILE CA C -6.601 -7.468 -3.973 1.00 . A A . 73 ILE CA 1 1
22 39256 1 1 76 ILE CB C -5.986 -7.965 -5.294 1.00 . A A . 73 ILE CB 1 1
22 39257 1 1 76 ILE CD1 C -5.060 -10.119 -4.325 1.00 . A A . 73 ILE CD1 1 1
22 39258 1 1 76 ILE CG1 C -6.015 -9.479 -5.319 1.00 . A A . 73 ILE CG1 1 1
22 39259 1 1 76 ILE CG2 C -4.566 -7.452 -5.485 1.00 . A A . 73 ILE CG2 1 1
22 39260 1 1 76 ILE H H -7.817 -6.129 -5.052 1.00 . A A . 73 ILE H 1 1
22 39261 1 1 76 ILE HA H -6.915 -8.320 -3.404 1.00 . A A . 73 ILE HA 1 1
22 39262 1 1 76 ILE HB H -6.588 -7.588 -6.105 1.00 . A A . 73 ILE HB 1 1
22 39263 1 1 76 ILE HD11 H -5.268 -9.743 -3.330 1.00 . A A . 73 ILE HD11 1 1
22 39264 1 1 76 ILE HD12 H -5.186 -11.190 -4.338 1.00 . A A . 73 ILE HD12 1 1
22 39265 1 1 76 ILE HD13 H -4.039 -9.872 -4.593 1.00 . A A . 73 ILE HD13 1 1
22 39266 1 1 76 ILE HG12 H -7.018 -9.800 -5.080 1.00 . A A . 73 ILE HG12 1 1
22 39267 1 1 76 ILE HG13 H -5.753 -9.822 -6.307 1.00 . A A . 73 ILE HG13 1 1
22 39268 1 1 76 ILE HG21 H -4.563 -6.372 -5.441 1.00 . A A . 73 ILE HG21 1 1
22 39269 1 1 76 ILE HG22 H -3.930 -7.846 -4.703 1.00 . A A . 73 ILE HG22 1 1
22 39270 1 1 76 ILE HG23 H -4.192 -7.774 -6.446 1.00 . A A . 73 ILE HG23 1 1
22 39271 1 1 76 ILE N N -7.772 -6.645 -4.222 1.00 . A A . 73 ILE N 1 1
22 39272 1 1 76 ILE O O -4.681 -7.309 -2.556 1.00 . A A . 73 ILE O 1 1
22 39273 1 1 77 TYR C C -3.292 -4.924 -2.839 1.00 . A A . 74 TYR C 1 1
22 39274 1 1 77 TYR CA C -4.732 -4.537 -2.510 1.00 . A A . 74 TYR CA 1 1
22 39275 1 1 77 TYR CB C -4.957 -4.637 -1.000 1.00 . A A . 74 TYR CB 1 1
22 39276 1 1 77 TYR CD1 C -7.049 -3.364 -0.391 1.00 . A A . 74 TYR CD1 1 1
22 39277 1 1 77 TYR CD2 C -7.144 -5.742 -0.354 1.00 . A A . 74 TYR CD2 1 1
22 39278 1 1 77 TYR CE1 C -8.371 -3.306 0.009 1.00 . A A . 74 TYR CE1 1 1
22 39279 1 1 77 TYR CE2 C -8.464 -5.686 0.044 1.00 . A A . 74 TYR CE2 1 1
22 39280 1 1 77 TYR CG C -6.411 -4.580 -0.579 1.00 . A A . 74 TYR CG 1 1
22 39281 1 1 77 TYR CZ C -9.072 -4.467 0.225 1.00 . A A . 74 TYR CZ 1 1
22 39282 1 1 77 TYR H H -6.392 -5.016 -3.720 1.00 . A A . 74 TYR H 1 1
22 39283 1 1 77 TYR HA H -4.909 -3.522 -2.830 1.00 . A A . 74 TYR HA 1 1
22 39284 1 1 77 TYR HB2 H -4.548 -5.572 -0.647 1.00 . A A . 74 TYR HB2 1 1
22 39285 1 1 77 TYR HB3 H -4.442 -3.821 -0.514 1.00 . A A . 74 TYR HB3 1 1
22 39286 1 1 77 TYR HD1 H -6.500 -2.451 -0.562 1.00 . A A . 74 TYR HD1 1 1
22 39287 1 1 77 TYR HD2 H -6.668 -6.699 -0.492 1.00 . A A . 74 TYR HD2 1 1
22 39288 1 1 77 TYR HE1 H -8.847 -2.349 0.153 1.00 . A A . 74 TYR HE1 1 1
22 39289 1 1 77 TYR HE2 H -9.015 -6.598 0.211 1.00 . A A . 74 TYR HE2 1 1
22 39290 1 1 77 TYR HH H -10.535 -5.034 1.337 1.00 . A A . 74 TYR HH 1 1
22 39291 1 1 77 TYR N N -5.663 -5.405 -3.213 1.00 . A A . 74 TYR N 1 1
22 39292 1 1 77 TYR O O -2.706 -5.762 -2.160 1.00 . A A . 74 TYR O 1 1
22 39293 1 1 77 TYR OH O -10.388 -4.411 0.622 1.00 . A A . 74 TYR OH 1 1
22 39294 1 1 78 VAL C C -0.393 -3.591 -3.727 1.00 . A A . 75 VAL C 1 1
22 39295 1 1 78 VAL CA C -1.356 -4.631 -4.276 1.00 . A A . 75 VAL CA 1 1
22 39296 1 1 78 VAL CB C -1.189 -4.684 -5.810 1.00 . A A . 75 VAL CB 1 1
22 39297 1 1 78 VAL CG1 C 0.277 -4.855 -6.187 1.00 . A A . 75 VAL CG1 1 1
22 39298 1 1 78 VAL CG2 C -2.026 -5.797 -6.412 1.00 . A A . 75 VAL CG2 1 1
22 39299 1 1 78 VAL H H -3.234 -3.661 -4.394 1.00 . A A . 75 VAL H 1 1
22 39300 1 1 78 VAL HA H -1.103 -5.601 -3.868 1.00 . A A . 75 VAL HA 1 1
22 39301 1 1 78 VAL HB H -1.533 -3.747 -6.221 1.00 . A A . 75 VAL HB 1 1
22 39302 1 1 78 VAL HG11 H 0.665 -5.751 -5.723 1.00 . A A . 75 VAL HG11 1 1
22 39303 1 1 78 VAL HG12 H 0.365 -4.938 -7.259 1.00 . A A . 75 VAL HG12 1 1
22 39304 1 1 78 VAL HG13 H 0.839 -4.000 -5.844 1.00 . A A . 75 VAL HG13 1 1
22 39305 1 1 78 VAL HG21 H -1.823 -6.721 -5.891 1.00 . A A . 75 VAL HG21 1 1
22 39306 1 1 78 VAL HG22 H -3.072 -5.553 -6.315 1.00 . A A . 75 VAL HG22 1 1
22 39307 1 1 78 VAL HG23 H -1.777 -5.911 -7.457 1.00 . A A . 75 VAL HG23 1 1
22 39308 1 1 78 VAL N N -2.726 -4.325 -3.884 1.00 . A A . 75 VAL N 1 1
22 39309 1 1 78 VAL O O -0.358 -2.462 -4.206 1.00 . A A . 75 VAL O 1 1
22 39310 1 1 79 VAL C C 2.783 -3.476 -2.398 1.00 . A A . 76 VAL C 1 1
22 39311 1 1 79 VAL CA C 1.343 -3.044 -2.133 1.00 . A A . 76 VAL CA 1 1
22 39312 1 1 79 VAL CB C 1.141 -2.903 -0.615 1.00 . A A . 76 VAL CB 1 1
22 39313 1 1 79 VAL CG1 C 1.955 -1.732 -0.084 1.00 . A A . 76 VAL CG1 1 1
22 39314 1 1 79 VAL CG2 C -0.335 -2.739 -0.278 1.00 . A A . 76 VAL CG2 1 1
22 39315 1 1 79 VAL H H 0.298 -4.878 -2.365 1.00 . A A . 76 VAL H 1 1
22 39316 1 1 79 VAL HA H 1.184 -2.075 -2.582 1.00 . A A . 76 VAL HA 1 1
22 39317 1 1 79 VAL HB H 1.497 -3.804 -0.138 1.00 . A A . 76 VAL HB 1 1
22 39318 1 1 79 VAL HG11 H 2.999 -1.883 -0.320 1.00 . A A . 76 VAL HG11 1 1
22 39319 1 1 79 VAL HG12 H 1.612 -0.818 -0.545 1.00 . A A . 76 VAL HG12 1 1
22 39320 1 1 79 VAL HG13 H 1.833 -1.663 0.986 1.00 . A A . 76 VAL HG13 1 1
22 39321 1 1 79 VAL HG21 H -0.895 -3.557 -0.708 1.00 . A A . 76 VAL HG21 1 1
22 39322 1 1 79 VAL HG22 H -0.464 -2.740 0.793 1.00 . A A . 76 VAL HG22 1 1
22 39323 1 1 79 VAL HG23 H -0.694 -1.806 -0.684 1.00 . A A . 76 VAL HG23 1 1
22 39324 1 1 79 VAL N N 0.383 -3.968 -2.723 1.00 . A A . 76 VAL N 1 1
22 39325 1 1 79 VAL O O 3.254 -4.469 -1.845 1.00 . A A . 76 VAL O 1 1
22 39326 1 1 80 LEU C C 5.780 -2.046 -2.832 1.00 . A A . 77 LEU C 1 1
22 39327 1 1 80 LEU CA C 4.868 -3.006 -3.575 1.00 . A A . 77 LEU CA 1 1
22 39328 1 1 80 LEU CB C 5.114 -2.885 -5.080 1.00 . A A . 77 LEU CB 1 1
22 39329 1 1 80 LEU CD1 C 4.751 -3.746 -7.407 1.00 . A A . 77 LEU CD1 1 1
22 39330 1 1 80 LEU CD2 C 4.963 -5.354 -5.503 1.00 . A A . 77 LEU CD2 1 1
22 39331 1 1 80 LEU CG C 4.467 -3.981 -5.932 1.00 . A A . 77 LEU CG 1 1
22 39332 1 1 80 LEU H H 3.034 -1.956 -3.675 1.00 . A A . 77 LEU H 1 1
22 39333 1 1 80 LEU HA H 5.087 -4.013 -3.258 1.00 . A A . 77 LEU HA 1 1
22 39334 1 1 80 LEU HB2 H 4.727 -1.933 -5.408 1.00 . A A . 77 LEU HB2 1 1
22 39335 1 1 80 LEU HB3 H 6.183 -2.896 -5.254 1.00 . A A . 77 LEU HB3 1 1
22 39336 1 1 80 LEU HD11 H 4.352 -2.787 -7.703 1.00 . A A . 77 LEU HD11 1 1
22 39337 1 1 80 LEU HD12 H 5.818 -3.758 -7.575 1.00 . A A . 77 LEU HD12 1 1
22 39338 1 1 80 LEU HD13 H 4.286 -4.525 -7.993 1.00 . A A . 77 LEU HD13 1 1
22 39339 1 1 80 LEU HD21 H 5.083 -5.374 -4.428 1.00 . A A . 77 LEU HD21 1 1
22 39340 1 1 80 LEU HD22 H 4.245 -6.105 -5.799 1.00 . A A . 77 LEU HD22 1 1
22 39341 1 1 80 LEU HD23 H 5.912 -5.556 -5.974 1.00 . A A . 77 LEU HD23 1 1
22 39342 1 1 80 LEU HG H 3.397 -3.954 -5.790 1.00 . A A . 77 LEU HG 1 1
22 39343 1 1 80 LEU N N 3.473 -2.722 -3.252 1.00 . A A . 77 LEU N 1 1
22 39344 1 1 80 LEU O O 5.979 -0.914 -3.259 1.00 . A A . 77 LEU O 1 1
22 39345 1 1 81 VAL C C 8.668 -1.791 -1.358 1.00 . A A . 78 VAL C 1 1
22 39346 1 1 81 VAL CA C 7.212 -1.652 -0.928 1.00 . A A . 78 VAL CA 1 1
22 39347 1 1 81 VAL CB C 7.084 -1.963 0.575 1.00 . A A . 78 VAL CB 1 1
22 39348 1 1 81 VAL CG1 C 6.802 -0.685 1.364 1.00 . A A . 78 VAL CG1 1 1
22 39349 1 1 81 VAL CG2 C 5.997 -2.998 0.823 1.00 . A A . 78 VAL CG2 1 1
22 39350 1 1 81 VAL H H 6.187 -3.432 -1.454 1.00 . A A . 78 VAL H 1 1
22 39351 1 1 81 VAL HA H 6.904 -0.628 -1.087 1.00 . A A . 78 VAL HA 1 1
22 39352 1 1 81 VAL HB H 8.021 -2.373 0.915 1.00 . A A . 78 VAL HB 1 1
22 39353 1 1 81 VAL HG11 H 5.904 -0.210 0.981 1.00 . A A . 78 VAL HG11 1 1
22 39354 1 1 81 VAL HG12 H 6.659 -0.930 2.406 1.00 . A A . 78 VAL HG12 1 1
22 39355 1 1 81 VAL HG13 H 7.638 -0.006 1.266 1.00 . A A . 78 VAL HG13 1 1
22 39356 1 1 81 VAL HG21 H 5.052 -2.620 0.462 1.00 . A A . 78 VAL HG21 1 1
22 39357 1 1 81 VAL HG22 H 6.242 -3.910 0.303 1.00 . A A . 78 VAL HG22 1 1
22 39358 1 1 81 VAL HG23 H 5.924 -3.196 1.883 1.00 . A A . 78 VAL HG23 1 1
22 39359 1 1 81 VAL N N 6.344 -2.502 -1.728 1.00 . A A . 78 VAL N 1 1
22 39360 1 1 81 VAL O O 9.319 -2.799 -1.078 1.00 . A A . 78 VAL O 1 1
22 39361 1 1 82 LYS C C 11.384 0.256 -1.757 1.00 . A A . 79 LYS C 1 1
22 39362 1 1 82 LYS CA C 10.545 -0.759 -2.533 1.00 . A A . 79 LYS CA 1 1
22 39363 1 1 82 LYS CB C 10.585 -0.429 -4.026 1.00 . A A . 79 LYS CB 1 1
22 39364 1 1 82 LYS CD C 10.611 -1.289 -6.393 1.00 . A A . 79 LYS CD 1 1
22 39365 1 1 82 LYS CE C 9.395 -0.562 -6.951 1.00 . A A . 79 LYS CE 1 1
22 39366 1 1 82 LYS CG C 10.439 -1.647 -4.924 1.00 . A A . 79 LYS CG 1 1
22 39367 1 1 82 LYS H H 8.589 -0.003 -2.251 1.00 . A A . 79 LYS H 1 1
22 39368 1 1 82 LYS HA H 10.957 -1.745 -2.381 1.00 . A A . 79 LYS HA 1 1
22 39369 1 1 82 LYS HB2 H 9.781 0.256 -4.251 1.00 . A A . 79 LYS HB2 1 1
22 39370 1 1 82 LYS HB3 H 11.526 0.049 -4.253 1.00 . A A . 79 LYS HB3 1 1
22 39371 1 1 82 LYS HD2 H 11.477 -0.651 -6.497 1.00 . A A . 79 LYS HD2 1 1
22 39372 1 1 82 LYS HD3 H 10.763 -2.197 -6.958 1.00 . A A . 79 LYS HD3 1 1
22 39373 1 1 82 LYS HE2 H 9.474 -0.530 -8.026 1.00 . A A . 79 LYS HE2 1 1
22 39374 1 1 82 LYS HE3 H 8.507 -1.110 -6.673 1.00 . A A . 79 LYS HE3 1 1
22 39375 1 1 82 LYS HG2 H 11.197 -2.370 -4.652 1.00 . A A . 79 LYS HG2 1 1
22 39376 1 1 82 LYS HG3 H 9.453 -2.077 -4.780 1.00 . A A . 79 LYS HG3 1 1
22 39377 1 1 82 LYS HZ1 H 10.193 1.323 -6.535 1.00 . A A . 79 LYS HZ1 1 1
22 39378 1 1 82 LYS HZ2 H 8.558 1.351 -6.962 1.00 . A A . 79 LYS HZ2 1 1
22 39379 1 1 82 LYS HZ3 H 9.020 0.817 -5.426 1.00 . A A . 79 LYS HZ3 1 1
22 39380 1 1 82 LYS N N 9.166 -0.770 -2.053 1.00 . A A . 79 LYS N 1 1
22 39381 1 1 82 LYS NZ N 9.284 0.829 -6.432 1.00 . A A . 79 LYS NZ 1 1
22 39382 1 1 82 LYS O O 11.406 1.436 -2.097 1.00 . A A . 79 LYS O 1 1
22 39383 1 1 83 PRO C C 13.867 1.552 -0.711 1.00 . A A . 80 PRO C 1 1
22 39384 1 1 83 PRO CA C 12.922 0.691 0.119 1.00 . A A . 80 PRO CA 1 1
22 39385 1 1 83 PRO CB C 13.716 -0.272 1.011 1.00 . A A . 80 PRO CB 1 1
22 39386 1 1 83 PRO CD C 12.120 -1.572 -0.214 1.00 . A A . 80 PRO CD 1 1
22 39387 1 1 83 PRO CG C 13.449 -1.640 0.476 1.00 . A A . 80 PRO CG 1 1
22 39388 1 1 83 PRO HA H 12.316 1.336 0.740 1.00 . A A . 80 PRO HA 1 1
22 39389 1 1 83 PRO HB2 H 14.767 -0.027 0.956 1.00 . A A . 80 PRO HB2 1 1
22 39390 1 1 83 PRO HB3 H 13.375 -0.175 2.031 1.00 . A A . 80 PRO HB3 1 1
22 39391 1 1 83 PRO HD2 H 12.081 -2.274 -1.033 1.00 . A A . 80 PRO HD2 1 1
22 39392 1 1 83 PRO HD3 H 11.319 -1.757 0.487 1.00 . A A . 80 PRO HD3 1 1
22 39393 1 1 83 PRO HG2 H 14.221 -1.915 -0.229 1.00 . A A . 80 PRO HG2 1 1
22 39394 1 1 83 PRO HG3 H 13.412 -2.351 1.288 1.00 . A A . 80 PRO HG3 1 1
22 39395 1 1 83 PRO N N 12.085 -0.188 -0.701 1.00 . A A . 80 PRO N 1 1
22 39396 1 1 83 PRO O O 14.868 1.067 -1.239 1.00 . A A . 80 PRO O 1 1
22 39397 1 1 84 ARG C C 15.618 4.137 -0.811 1.00 . A A . 81 ARG C 1 1
22 39398 1 1 84 ARG CA C 14.347 3.778 -1.575 1.00 . A A . 81 ARG CA 1 1
22 39399 1 1 84 ARG CB C 13.547 5.048 -1.853 1.00 . A A . 81 ARG CB 1 1
22 39400 1 1 84 ARG CD C 12.319 6.472 -3.504 1.00 . A A . 81 ARG CD 1 1
22 39401 1 1 84 ARG CG C 13.190 5.242 -3.313 1.00 . A A . 81 ARG CG 1 1
22 39402 1 1 84 ARG CZ C 11.465 7.844 -5.361 1.00 . A A . 81 ARG CZ 1 1
22 39403 1 1 84 ARG H H 12.720 3.150 -0.383 1.00 . A A . 81 ARG H 1 1
22 39404 1 1 84 ARG HA H 14.614 3.317 -2.513 1.00 . A A . 81 ARG HA 1 1
22 39405 1 1 84 ARG HB2 H 12.628 5.008 -1.287 1.00 . A A . 81 ARG HB2 1 1
22 39406 1 1 84 ARG HB3 H 14.121 5.902 -1.527 1.00 . A A . 81 ARG HB3 1 1
22 39407 1 1 84 ARG HD2 H 11.384 6.317 -2.981 1.00 . A A . 81 ARG HD2 1 1
22 39408 1 1 84 ARG HD3 H 12.828 7.327 -3.086 1.00 . A A . 81 ARG HD3 1 1
22 39409 1 1 84 ARG HE H 12.287 6.037 -5.561 1.00 . A A . 81 ARG HE 1 1
22 39410 1 1 84 ARG HG2 H 14.098 5.360 -3.885 1.00 . A A . 81 ARG HG2 1 1
22 39411 1 1 84 ARG HG3 H 12.652 4.372 -3.659 1.00 . A A . 81 ARG HG3 1 1
22 39412 1 1 84 ARG HH11 H 11.282 8.687 -3.532 1.00 . A A . 81 ARG HH11 1 1
22 39413 1 1 84 ARG HH12 H 10.686 9.638 -4.851 1.00 . A A . 81 ARG HH12 1 1
22 39414 1 1 84 ARG HH21 H 11.504 7.282 -7.302 1.00 . A A . 81 ARG HH21 1 1
22 39415 1 1 84 ARG HH22 H 10.811 8.841 -6.993 1.00 . A A . 81 ARG HH22 1 1
22 39416 1 1 84 ARG N N 13.536 2.833 -0.820 1.00 . A A . 81 ARG N 1 1
22 39417 1 1 84 ARG NE N 12.037 6.729 -4.914 1.00 . A A . 81 ARG NE 1 1
22 39418 1 1 84 ARG NH1 N 11.116 8.802 -4.511 1.00 . A A . 81 ARG NH1 1 1
22 39419 1 1 84 ARG NH2 N 11.242 8.002 -6.658 1.00 . A A . 81 ARG NH2 1 1
22 39420 1 1 84 ARG O O 16.678 4.341 -1.403 1.00 . A A . 81 ARG O 1 1
22 39421 1 1 85 LYS C C 17.114 3.339 2.151 1.00 . A A . 82 LYS C 1 1
22 39422 1 1 85 LYS CA C 16.623 4.555 1.371 1.00 . A A . 82 LYS CA 1 1
22 39423 1 1 85 LYS CB C 16.215 5.668 2.339 1.00 . A A . 82 LYS CB 1 1
22 39424 1 1 85 LYS CD C 15.192 7.280 0.749 1.00 . A A . 82 LYS CD 1 1
22 39425 1 1 85 LYS CE C 14.984 8.757 0.459 1.00 . A A . 82 LYS CE 1 1
22 39426 1 1 85 LYS CG C 16.297 7.060 1.749 1.00 . A A . 82 LYS CG 1 1
22 39427 1 1 85 LYS H H 14.627 4.020 0.920 1.00 . A A . 82 LYS H 1 1
22 39428 1 1 85 LYS HA H 17.424 4.912 0.742 1.00 . A A . 82 LYS HA 1 1
22 39429 1 1 85 LYS HB2 H 15.195 5.496 2.651 1.00 . A A . 82 LYS HB2 1 1
22 39430 1 1 85 LYS HB3 H 16.847 5.636 3.200 1.00 . A A . 82 LYS HB3 1 1
22 39431 1 1 85 LYS HD2 H 15.441 6.770 -0.169 1.00 . A A . 82 LYS HD2 1 1
22 39432 1 1 85 LYS HD3 H 14.288 6.865 1.161 1.00 . A A . 82 LYS HD3 1 1
22 39433 1 1 85 LYS HE2 H 14.186 8.860 -0.263 1.00 . A A . 82 LYS HE2 1 1
22 39434 1 1 85 LYS HE3 H 14.707 9.256 1.375 1.00 . A A . 82 LYS HE3 1 1
22 39435 1 1 85 LYS HG2 H 16.199 7.785 2.543 1.00 . A A . 82 LYS HG2 1 1
22 39436 1 1 85 LYS HG3 H 17.251 7.182 1.258 1.00 . A A . 82 LYS HG3 1 1
22 39437 1 1 85 LYS HZ1 H 16.995 9.308 0.596 1.00 . A A . 82 LYS HZ1 1 1
22 39438 1 1 85 LYS HZ2 H 16.494 8.931 -0.975 1.00 . A A . 82 LYS HZ2 1 1
22 39439 1 1 85 LYS HZ3 H 16.043 10.402 -0.274 1.00 . A A . 82 LYS HZ3 1 1
22 39440 1 1 85 LYS N N 15.497 4.209 0.511 1.00 . A A . 82 LYS N 1 1
22 39441 1 1 85 LYS NZ N 16.215 9.394 -0.087 1.00 . A A . 82 LYS NZ 1 1
22 39442 1 1 85 LYS O O 16.340 2.432 2.459 1.00 . A A . 82 LYS O 1 1
22 39443 1 1 86 ARG C C 19.033 2.541 4.705 1.00 . A A . 83 ARG C 1 1
22 39444 1 1 86 ARG CA C 19.002 2.226 3.212 1.00 . A A . 83 ARG CA 1 1
22 39445 1 1 86 ARG CB C 20.417 1.960 2.705 1.00 . A A . 83 ARG CB 1 1
22 39446 1 1 86 ARG CD C 21.954 1.762 0.729 1.00 . A A . 83 ARG CD 1 1
22 39447 1 1 86 ARG CG C 20.529 2.005 1.191 1.00 . A A . 83 ARG CG 1 1
22 39448 1 1 86 ARG CZ C 24.208 2.663 1.130 1.00 . A A . 83 ARG CZ 1 1
22 39449 1 1 86 ARG H H 18.977 4.065 2.169 1.00 . A A . 83 ARG H 1 1
22 39450 1 1 86 ARG HA H 18.397 1.345 3.051 1.00 . A A . 83 ARG HA 1 1
22 39451 1 1 86 ARG HB2 H 21.083 2.702 3.118 1.00 . A A . 83 ARG HB2 1 1
22 39452 1 1 86 ARG HB3 H 20.730 0.981 3.040 1.00 . A A . 83 ARG HB3 1 1
22 39453 1 1 86 ARG HD2 H 22.239 0.758 1.003 1.00 . A A . 83 ARG HD2 1 1
22 39454 1 1 86 ARG HD3 H 21.990 1.868 -0.343 1.00 . A A . 83 ARG HD3 1 1
22 39455 1 1 86 ARG HE H 22.528 3.403 1.911 1.00 . A A . 83 ARG HE 1 1
22 39456 1 1 86 ARG HG2 H 19.889 1.245 0.770 1.00 . A A . 83 ARG HG2 1 1
22 39457 1 1 86 ARG HG3 H 20.211 2.978 0.846 1.00 . A A . 83 ARG HG3 1 1
22 39458 1 1 86 ARG HH11 H 24.145 1.052 -0.089 1.00 . A A . 83 ARG HH11 1 1
22 39459 1 1 86 ARG HH12 H 25.724 1.701 0.203 1.00 . A A . 83 ARG HH12 1 1
22 39460 1 1 86 ARG HH21 H 24.602 4.264 2.300 1.00 . A A . 83 ARG HH21 1 1
22 39461 1 1 86 ARG HH22 H 25.984 3.526 1.561 1.00 . A A . 83 ARG HH22 1 1
22 39462 1 1 86 ARG N N 18.406 3.325 2.462 1.00 . A A . 83 ARG N 1 1
22 39463 1 1 86 ARG NE N 22.894 2.704 1.331 1.00 . A A . 83 ARG NE 1 1
22 39464 1 1 86 ARG NH1 N 24.735 1.729 0.351 1.00 . A A . 83 ARG NH1 1 1
22 39465 1 1 86 ARG NH2 N 24.997 3.558 1.712 1.00 . A A . 83 ARG NH2 1 1
22 39466 1 1 86 ARG O O 19.491 3.608 5.114 1.00 . A A . 83 ARG O 1 1
22 39467 1 1 87 GLY C C 17.351 1.110 7.616 1.00 . A A . 84 GLY C 1 1
22 39468 1 1 87 GLY CA C 18.525 1.803 6.951 1.00 . A A . 84 GLY CA 1 1
22 39469 1 1 87 GLY H H 18.193 0.775 5.130 1.00 . A A . 84 GLY H 1 1
22 39470 1 1 87 GLY HA2 H 18.469 2.861 7.158 1.00 . A A . 84 GLY HA2 1 1
22 39471 1 1 87 GLY HA3 H 19.442 1.413 7.369 1.00 . A A . 84 GLY HA3 1 1
22 39472 1 1 87 GLY N N 18.544 1.606 5.513 1.00 . A A . 84 GLY N 1 1
22 39473 1 1 87 GLY O O 17.243 -0.115 7.579 1.00 . A A . 84 GLY O 1 1
22 39474 1 1 88 HIS C C 14.035 2.087 8.475 1.00 . A A . 85 HIS C 1 1
22 39475 1 1 88 HIS CA C 15.299 1.351 8.902 1.00 . A A . 85 HIS CA 1 1
22 39476 1 1 88 HIS CB C 15.465 1.437 10.417 1.00 . A A . 85 HIS CB 1 1
22 39477 1 1 88 HIS CD2 C 13.958 -0.387 11.481 1.00 . A A . 85 HIS CD2 1 1
22 39478 1 1 88 HIS CE1 C 12.433 0.925 12.353 1.00 . A A . 85 HIS CE1 1 1
22 39479 1 1 88 HIS CG C 14.300 0.889 11.182 1.00 . A A . 85 HIS CG 1 1
22 39480 1 1 88 HIS H H 16.613 2.866 8.225 1.00 . A A . 85 HIS H 1 1
22 39481 1 1 88 HIS HA H 15.207 0.313 8.618 1.00 . A A . 85 HIS HA 1 1
22 39482 1 1 88 HIS HB2 H 16.344 0.883 10.707 1.00 . A A . 85 HIS HB2 1 1
22 39483 1 1 88 HIS HB3 H 15.589 2.471 10.699 1.00 . A A . 85 HIS HB3 1 1
22 39484 1 1 88 HIS HD1 H 13.290 2.665 11.699 1.00 . A A . 85 HIS HD1 1 1
22 39485 1 1 88 HIS HD2 H 14.500 -1.278 11.200 1.00 . A A . 85 HIS HD2 1 1
22 39486 1 1 88 HIS HE1 H 11.557 1.276 12.878 1.00 . A A . 85 HIS HE1 1 1
22 39487 1 1 88 HIS HE2 H 12.265 -1.111 12.491 1.00 . A A . 85 HIS HE2 1 1
22 39488 1 1 88 HIS N N 16.471 1.897 8.227 1.00 . A A . 85 HIS N 1 1
22 39489 1 1 88 HIS ND1 N 13.324 1.686 11.742 1.00 . A A . 85 HIS ND1 1 1
22 39490 1 1 88 HIS NE2 N 12.794 -0.336 12.209 1.00 . A A . 85 HIS NE2 1 1
22 39491 1 1 88 HIS O O 13.911 3.297 8.669 1.00 . A A . 85 HIS O 1 1
22 39492 1 1 89 HIS C C 10.658 1.082 7.926 1.00 . A A . 86 HIS C 1 1
22 39493 1 1 89 HIS CA C 11.838 1.915 7.438 1.00 . A A . 86 HIS CA 1 1
22 39494 1 1 89 HIS CB C 11.823 1.999 5.911 1.00 . A A . 86 HIS CB 1 1
22 39495 1 1 89 HIS CD2 C 13.617 2.651 4.155 1.00 . A A . 86 HIS CD2 1 1
22 39496 1 1 89 HIS CE1 C 14.599 4.255 5.280 1.00 . A A . 86 HIS CE1 1 1
22 39497 1 1 89 HIS CG C 12.978 2.763 5.343 1.00 . A A . 86 HIS CG 1 1
22 39498 1 1 89 HIS H H 13.258 0.384 7.788 1.00 . A A . 86 HIS H 1 1
22 39499 1 1 89 HIS HA H 11.755 2.911 7.847 1.00 . A A . 86 HIS HA 1 1
22 39500 1 1 89 HIS HB2 H 11.851 1.000 5.501 1.00 . A A . 86 HIS HB2 1 1
22 39501 1 1 89 HIS HB3 H 10.914 2.489 5.594 1.00 . A A . 86 HIS HB3 1 1
22 39502 1 1 89 HIS HD1 H 13.385 4.101 6.920 1.00 . A A . 86 HIS HD1 1 1
22 39503 1 1 89 HIS HD2 H 13.380 1.954 3.364 1.00 . A A . 86 HIS HD2 1 1
22 39504 1 1 89 HIS HE1 H 15.270 5.054 5.557 1.00 . A A . 86 HIS HE1 1 1
22 39505 1 1 89 HIS HE2 H 15.179 3.811 3.369 1.00 . A A . 86 HIS HE2 1 1
22 39506 1 1 89 HIS N N 13.099 1.343 7.900 1.00 . A A . 86 HIS N 1 1
22 39507 1 1 89 HIS ND1 N 13.618 3.778 6.025 1.00 . A A . 86 HIS ND1 1 1
22 39508 1 1 89 HIS NE2 N 14.619 3.589 4.142 1.00 . A A . 86 HIS NE2 1 1
22 39509 1 1 89 HIS O O 10.841 0.090 8.632 1.00 . A A . 86 HIS O 1 1
22 39510 1 1 90 THR C C 7.073 1.051 7.025 1.00 . A A . 87 THR C 1 1
22 39511 1 1 90 THR CA C 8.248 0.769 7.959 1.00 . A A . 87 THR CA 1 1
22 39512 1 1 90 THR CB C 7.841 1.142 9.397 1.00 . A A . 87 THR CB 1 1
22 39513 1 1 90 THR CG2 C 6.638 0.326 9.841 1.00 . A A . 87 THR CG2 1 1
22 39514 1 1 90 THR H H 9.362 2.282 6.982 1.00 . A A . 87 THR H 1 1
22 39515 1 1 90 THR HA H 8.467 -0.288 7.934 1.00 . A A . 87 THR HA 1 1
22 39516 1 1 90 THR HB H 7.576 2.189 9.421 1.00 . A A . 87 THR HB 1 1
22 39517 1 1 90 THR HG1 H 9.608 1.584 10.154 1.00 . A A . 87 THR HG1 1 1
22 39518 1 1 90 THR HG21 H 6.864 -0.726 9.746 1.00 . A A . 87 THR HG21 1 1
22 39519 1 1 90 THR HG22 H 6.408 0.554 10.872 1.00 . A A . 87 THR HG22 1 1
22 39520 1 1 90 THR HG23 H 5.789 0.568 9.219 1.00 . A A . 87 THR HG23 1 1
22 39521 1 1 90 THR N N 9.449 1.487 7.547 1.00 . A A . 87 THR N 1 1
22 39522 1 1 90 THR O O 7.030 2.084 6.356 1.00 . A A . 87 THR O 1 1
22 39523 1 1 90 THR OG1 O 8.934 0.914 10.294 1.00 . A A . 87 THR OG1 1 1
22 39524 1 1 91 LEU C C 3.676 -0.063 6.945 1.00 . A A . 88 LEU C 1 1
22 39525 1 1 91 LEU CA C 4.937 0.258 6.153 1.00 . A A . 88 LEU CA 1 1
22 39526 1 1 91 LEU CB C 5.032 -0.673 4.949 1.00 . A A . 88 LEU CB 1 1
22 39527 1 1 91 LEU CD1 C 3.775 0.595 3.197 1.00 . A A . 88 LEU CD1 1 1
22 39528 1 1 91 LEU CD2 C 3.796 -1.900 3.150 1.00 . A A . 88 LEU CD2 1 1
22 39529 1 1 91 LEU CG C 3.805 -0.669 4.037 1.00 . A A . 88 LEU CG 1 1
22 39530 1 1 91 LEU H H 6.212 -0.672 7.557 1.00 . A A . 88 LEU H 1 1
22 39531 1 1 91 LEU HA H 4.885 1.280 5.809 1.00 . A A . 88 LEU HA 1 1
22 39532 1 1 91 LEU HB2 H 5.891 -0.382 4.364 1.00 . A A . 88 LEU HB2 1 1
22 39533 1 1 91 LEU HB3 H 5.186 -1.679 5.307 1.00 . A A . 88 LEU HB3 1 1
22 39534 1 1 91 LEU HD11 H 3.743 1.459 3.847 1.00 . A A . 88 LEU HD11 1 1
22 39535 1 1 91 LEU HD12 H 4.662 0.641 2.583 1.00 . A A . 88 LEU HD12 1 1
22 39536 1 1 91 LEU HD13 H 2.899 0.588 2.566 1.00 . A A . 88 LEU HD13 1 1
22 39537 1 1 91 LEU HD21 H 4.693 -1.915 2.552 1.00 . A A . 88 LEU HD21 1 1
22 39538 1 1 91 LEU HD22 H 3.758 -2.787 3.764 1.00 . A A . 88 LEU HD22 1 1
22 39539 1 1 91 LEU HD23 H 2.933 -1.872 2.502 1.00 . A A . 88 LEU HD23 1 1
22 39540 1 1 91 LEU HG H 2.911 -0.688 4.644 1.00 . A A . 88 LEU HG 1 1
22 39541 1 1 91 LEU N N 6.119 0.124 6.994 1.00 . A A . 88 LEU N 1 1
22 39542 1 1 91 LEU O O 3.191 -1.194 6.928 1.00 . A A . 88 LEU O 1 1
22 39543 1 1 92 GLU C C 0.688 0.890 7.588 1.00 . A A . 89 GLU C 1 1
22 39544 1 1 92 GLU CA C 1.943 0.741 8.437 1.00 . A A . 89 GLU CA 1 1
22 39545 1 1 92 GLU CB C 1.900 1.726 9.603 1.00 . A A . 89 GLU CB 1 1
22 39546 1 1 92 GLU CD C 2.934 3.751 10.706 1.00 . A A . 89 GLU CD 1 1
22 39547 1 1 92 GLU CG C 3.054 2.712 9.608 1.00 . A A . 89 GLU CG 1 1
22 39548 1 1 92 GLU H H 3.563 1.819 7.600 1.00 . A A . 89 GLU H 1 1
22 39549 1 1 92 GLU HA H 1.971 -0.264 8.831 1.00 . A A . 89 GLU HA 1 1
22 39550 1 1 92 GLU HB2 H 0.977 2.281 9.551 1.00 . A A . 89 GLU HB2 1 1
22 39551 1 1 92 GLU HB3 H 1.924 1.171 10.529 1.00 . A A . 89 GLU HB3 1 1
22 39552 1 1 92 GLU HG2 H 3.974 2.166 9.749 1.00 . A A . 89 GLU HG2 1 1
22 39553 1 1 92 GLU HG3 H 3.078 3.216 8.654 1.00 . A A . 89 GLU HG3 1 1
22 39554 1 1 92 GLU N N 3.144 0.934 7.636 1.00 . A A . 89 GLU N 1 1
22 39555 1 1 92 GLU O O 0.131 1.979 7.464 1.00 . A A . 89 GLU O 1 1
22 39556 1 1 92 GLU OE1 O 3.140 3.395 11.886 1.00 . A A . 89 GLU OE1 1 1
22 39557 1 1 92 GLU OE2 O 2.640 4.922 10.387 1.00 . A A . 89 GLU OE2 1 1
22 39558 1 1 93 LEU C C -2.177 -0.367 7.037 1.00 . A A . 90 LEU C 1 1
22 39559 1 1 93 LEU CA C -0.939 -0.217 6.166 1.00 . A A . 90 LEU CA 1 1
22 39560 1 1 93 LEU CB C -0.879 -1.350 5.142 1.00 . A A . 90 LEU CB 1 1
22 39561 1 1 93 LEU CD1 C 0.243 -2.418 3.177 1.00 . A A . 90 LEU CD1 1 1
22 39562 1 1 93 LEU CD2 C -0.196 0.047 3.177 1.00 . A A . 90 LEU CD2 1 1
22 39563 1 1 93 LEU CG C 0.154 -1.164 4.032 1.00 . A A . 90 LEU CG 1 1
22 39564 1 1 93 LEU H H 0.761 -1.042 7.122 1.00 . A A . 90 LEU H 1 1
22 39565 1 1 93 LEU HA H -0.989 0.728 5.646 1.00 . A A . 90 LEU HA 1 1
22 39566 1 1 93 LEU HB2 H -0.652 -2.269 5.666 1.00 . A A . 90 LEU HB2 1 1
22 39567 1 1 93 LEU HB3 H -1.853 -1.448 4.687 1.00 . A A . 90 LEU HB3 1 1
22 39568 1 1 93 LEU HD11 H 0.534 -3.254 3.794 1.00 . A A . 90 LEU HD11 1 1
22 39569 1 1 93 LEU HD12 H -0.719 -2.618 2.730 1.00 . A A . 90 LEU HD12 1 1
22 39570 1 1 93 LEU HD13 H 0.977 -2.271 2.399 1.00 . A A . 90 LEU HD13 1 1
22 39571 1 1 93 LEU HD21 H -1.205 -0.052 2.806 1.00 . A A . 90 LEU HD21 1 1
22 39572 1 1 93 LEU HD22 H -0.120 0.945 3.776 1.00 . A A . 90 LEU HD22 1 1
22 39573 1 1 93 LEU HD23 H 0.490 0.111 2.346 1.00 . A A . 90 LEU HD23 1 1
22 39574 1 1 93 LEU HG H 1.124 -0.992 4.474 1.00 . A A . 90 LEU HG 1 1
22 39575 1 1 93 LEU N N 0.259 -0.212 6.995 1.00 . A A . 90 LEU N 1 1
22 39576 1 1 93 LEU O O -2.487 -1.460 7.503 1.00 . A A . 90 LEU O 1 1
22 39577 1 1 94 VAL C C -5.314 0.296 7.317 1.00 . A A . 91 VAL C 1 1
22 39578 1 1 94 VAL CA C -4.073 0.727 8.091 1.00 . A A . 91 VAL CA 1 1
22 39579 1 1 94 VAL CB C -4.355 2.119 8.701 1.00 . A A . 91 VAL CB 1 1
22 39580 1 1 94 VAL CG1 C -4.734 1.992 10.168 1.00 . A A . 91 VAL CG1 1 1
22 39581 1 1 94 VAL CG2 C -3.163 3.047 8.532 1.00 . A A . 91 VAL CG2 1 1
22 39582 1 1 94 VAL H H -2.598 1.574 6.827 1.00 . A A . 91 VAL H 1 1
22 39583 1 1 94 VAL HA H -3.902 0.031 8.903 1.00 . A A . 91 VAL HA 1 1
22 39584 1 1 94 VAL HB H -5.192 2.553 8.175 1.00 . A A . 91 VAL HB 1 1
22 39585 1 1 94 VAL HG11 H -3.961 1.452 10.695 1.00 . A A . 91 VAL HG11 1 1
22 39586 1 1 94 VAL HG12 H -4.843 2.977 10.598 1.00 . A A . 91 VAL HG12 1 1
22 39587 1 1 94 VAL HG13 H -5.669 1.458 10.254 1.00 . A A . 91 VAL HG13 1 1
22 39588 1 1 94 VAL HG21 H -2.941 3.165 7.479 1.00 . A A . 91 VAL HG21 1 1
22 39589 1 1 94 VAL HG22 H -3.396 4.013 8.959 1.00 . A A . 91 VAL HG22 1 1
22 39590 1 1 94 VAL HG23 H -2.304 2.628 9.038 1.00 . A A . 91 VAL HG23 1 1
22 39591 1 1 94 VAL N N -2.882 0.736 7.251 1.00 . A A . 91 VAL N 1 1
22 39592 1 1 94 VAL O O -5.449 0.576 6.122 1.00 . A A . 91 VAL O 1 1
22 39593 1 1 95 TYR C C -8.539 0.186 7.783 1.00 . A A . 92 TYR C 1 1
22 39594 1 1 95 TYR CA C -7.469 -0.842 7.434 1.00 . A A . 92 TYR CA 1 1
22 39595 1 1 95 TYR CB C -7.853 -2.224 7.973 1.00 . A A . 92 TYR CB 1 1
22 39596 1 1 95 TYR CD1 C -9.030 -2.931 5.853 1.00 . A A . 92 TYR CD1 1 1
22 39597 1 1 95 TYR CD2 C -10.065 -3.441 7.939 1.00 . A A . 92 TYR CD2 1 1
22 39598 1 1 95 TYR CE1 C -10.078 -3.529 5.181 1.00 . A A . 92 TYR CE1 1 1
22 39599 1 1 95 TYR CE2 C -11.117 -4.043 7.274 1.00 . A A . 92 TYR CE2 1 1
22 39600 1 1 95 TYR CG C -9.004 -2.876 7.241 1.00 . A A . 92 TYR CG 1 1
22 39601 1 1 95 TYR CZ C -11.119 -4.083 5.895 1.00 . A A . 92 TYR CZ 1 1
22 39602 1 1 95 TYR H H -6.012 -0.627 8.947 1.00 . A A . 92 TYR H 1 1
22 39603 1 1 95 TYR HA H -7.353 -0.890 6.362 1.00 . A A . 92 TYR HA 1 1
22 39604 1 1 95 TYR HB2 H -6.998 -2.881 7.895 1.00 . A A . 92 TYR HB2 1 1
22 39605 1 1 95 TYR HB3 H -8.132 -2.131 9.012 1.00 . A A . 92 TYR HB3 1 1
22 39606 1 1 95 TYR HD1 H -8.213 -2.496 5.296 1.00 . A A . 92 TYR HD1 1 1
22 39607 1 1 95 TYR HD2 H -10.061 -3.407 9.018 1.00 . A A . 92 TYR HD2 1 1
22 39608 1 1 95 TYR HE1 H -10.078 -3.560 4.101 1.00 . A A . 92 TYR HE1 1 1
22 39609 1 1 95 TYR HE2 H -11.933 -4.476 7.834 1.00 . A A . 92 TYR HE2 1 1
22 39610 1 1 95 TYR HH H -11.820 -5.246 4.534 1.00 . A A . 92 TYR HH 1 1
22 39611 1 1 95 TYR N N -6.209 -0.401 8.014 1.00 . A A . 92 TYR N 1 1
22 39612 1 1 95 TYR O O -9.364 -0.031 8.670 1.00 . A A . 92 TYR O 1 1
22 39613 1 1 95 TYR OH O -12.164 -4.681 5.230 1.00 . A A . 92 TYR OH 1 1
22 39614 1 1 96 THR C C -10.346 2.742 6.184 1.00 . A A . 93 THR C 1 1
22 39615 1 1 96 THR CA C -9.421 2.418 7.350 1.00 . A A . 93 THR CA 1 1
22 39616 1 1 96 THR CB C -8.627 3.688 7.658 1.00 . A A . 93 THR CB 1 1
22 39617 1 1 96 THR CG2 C -7.716 4.026 6.487 1.00 . A A . 93 THR CG2 1 1
22 39618 1 1 96 THR H H -7.847 1.409 6.359 1.00 . A A . 93 THR H 1 1
22 39619 1 1 96 THR HA H -10.007 2.171 8.218 1.00 . A A . 93 THR HA 1 1
22 39620 1 1 96 THR HB H -8.018 3.514 8.531 1.00 . A A . 93 THR HB 1 1
22 39621 1 1 96 THR HG1 H -10.155 4.524 8.583 1.00 . A A . 93 THR HG1 1 1
22 39622 1 1 96 THR HG21 H -8.155 3.653 5.568 1.00 . A A . 93 THR HG21 1 1
22 39623 1 1 96 THR HG22 H -7.596 5.099 6.417 1.00 . A A . 93 THR HG22 1 1
22 39624 1 1 96 THR HG23 H -6.752 3.563 6.635 1.00 . A A . 93 THR HG23 1 1
22 39625 1 1 96 THR N N -8.505 1.315 7.080 1.00 . A A . 93 THR N 1 1
22 39626 1 1 96 THR O O -10.027 2.480 5.027 1.00 . A A . 93 THR O 1 1
22 39627 1 1 96 THR OG1 O -9.519 4.778 7.909 1.00 . A A . 93 THR OG1 1 1
22 39628 1 1 97 ARG C C -12.183 5.203 5.079 1.00 . A A . 94 ARG C 1 1
22 39629 1 1 97 ARG CA C -12.456 3.760 5.500 1.00 . A A . 94 ARG CA 1 1
22 39630 1 1 97 ARG CB C -13.883 3.643 6.042 1.00 . A A . 94 ARG CB 1 1
22 39631 1 1 97 ARG CD C -15.784 2.146 6.717 1.00 . A A . 94 ARG CD 1 1
22 39632 1 1 97 ARG CG C -14.421 2.222 6.050 1.00 . A A . 94 ARG CG 1 1
22 39633 1 1 97 ARG CZ C -18.073 2.973 6.348 1.00 . A A . 94 ARG CZ 1 1
22 39634 1 1 97 ARG H H -11.678 3.528 7.452 1.00 . A A . 94 ARG H 1 1
22 39635 1 1 97 ARG HA H -12.346 3.111 4.644 1.00 . A A . 94 ARG HA 1 1
22 39636 1 1 97 ARG HB2 H -13.901 4.018 7.054 1.00 . A A . 94 ARG HB2 1 1
22 39637 1 1 97 ARG HB3 H -14.537 4.248 5.431 1.00 . A A . 94 ARG HB3 1 1
22 39638 1 1 97 ARG HD2 H -16.088 1.111 6.769 1.00 . A A . 94 ARG HD2 1 1
22 39639 1 1 97 ARG HD3 H -15.704 2.547 7.718 1.00 . A A . 94 ARG HD3 1 1
22 39640 1 1 97 ARG HE H -16.507 3.384 5.181 1.00 . A A . 94 ARG HE 1 1
22 39641 1 1 97 ARG HG2 H -14.510 1.877 5.031 1.00 . A A . 94 ARG HG2 1 1
22 39642 1 1 97 ARG HG3 H -13.732 1.590 6.587 1.00 . A A . 94 ARG HG3 1 1
22 39643 1 1 97 ARG HH11 H -17.851 1.795 7.975 1.00 . A A . 94 ARG HH11 1 1
22 39644 1 1 97 ARG HH12 H -19.455 2.387 7.701 1.00 . A A . 94 ARG HH12 1 1
22 39645 1 1 97 ARG HH21 H -18.615 4.169 4.812 1.00 . A A . 94 ARG HH21 1 1
22 39646 1 1 97 ARG HH22 H -19.890 3.736 5.902 1.00 . A A . 94 ARG HH22 1 1
22 39647 1 1 97 ARG N N -11.486 3.350 6.507 1.00 . A A . 94 ARG N 1 1
22 39648 1 1 97 ARG NE N -16.795 2.903 5.984 1.00 . A A . 94 ARG NE 1 1
22 39649 1 1 97 ARG NH1 N -18.494 2.332 7.431 1.00 . A A . 94 ARG NH1 1 1
22 39650 1 1 97 ARG NH2 N -18.929 3.684 5.629 1.00 . A A . 94 ARG NH2 1 1
22 39651 1 1 97 ARG O O -12.497 6.135 5.819 1.00 . A A . 94 ARG O 1 1
22 39652 1 1 98 PRO C C -12.454 7.693 3.414 1.00 . A A . 95 PRO C 1 1
22 39653 1 1 98 PRO CA C -11.257 6.748 3.388 1.00 . A A . 95 PRO CA 1 1
22 39654 1 1 98 PRO CB C -10.805 6.496 1.941 1.00 . A A . 95 PRO CB 1 1
22 39655 1 1 98 PRO CD C -11.163 4.364 2.952 1.00 . A A . 95 PRO CD 1 1
22 39656 1 1 98 PRO CG C -11.177 5.082 1.642 1.00 . A A . 95 PRO CG 1 1
22 39657 1 1 98 PRO HA H -10.445 7.191 3.946 1.00 . A A . 95 PRO HA 1 1
22 39658 1 1 98 PRO HB2 H -11.312 7.184 1.281 1.00 . A A . 95 PRO HB2 1 1
22 39659 1 1 98 PRO HB3 H -9.738 6.645 1.868 1.00 . A A . 95 PRO HB3 1 1
22 39660 1 1 98 PRO HD2 H -11.866 3.545 2.945 1.00 . A A . 95 PRO HD2 1 1
22 39661 1 1 98 PRO HD3 H -10.171 4.012 3.176 1.00 . A A . 95 PRO HD3 1 1
22 39662 1 1 98 PRO HG2 H -12.162 5.045 1.210 1.00 . A A . 95 PRO HG2 1 1
22 39663 1 1 98 PRO HG3 H -10.455 4.644 0.970 1.00 . A A . 95 PRO HG3 1 1
22 39664 1 1 98 PRO N N -11.579 5.410 3.894 1.00 . A A . 95 PRO N 1 1
22 39665 1 1 98 PRO O O -12.313 8.882 3.699 1.00 . A A . 95 PRO O 1 1
22 39666 1 1 99 PHE C C -15.389 8.173 4.509 1.00 . A A . 96 PHE C 1 1
22 39667 1 1 99 PHE CA C -14.852 7.941 3.097 1.00 . A A . 96 PHE CA 1 1
22 39668 1 1 99 PHE CB C -15.892 7.218 2.251 1.00 . A A . 96 PHE CB 1 1
22 39669 1 1 99 PHE CD1 C -14.709 6.105 0.339 1.00 . A A . 96 PHE CD1 1 1
22 39670 1 1 99 PHE CD2 C -15.997 8.061 -0.111 1.00 . A A . 96 PHE CD2 1 1
22 39671 1 1 99 PHE CE1 C -14.369 6.016 -0.997 1.00 . A A . 96 PHE CE1 1 1
22 39672 1 1 99 PHE CE2 C -15.659 7.979 -1.449 1.00 . A A . 96 PHE CE2 1 1
22 39673 1 1 99 PHE CG C -15.526 7.126 0.797 1.00 . A A . 96 PHE CG 1 1
22 39674 1 1 99 PHE CZ C -14.844 6.955 -1.892 1.00 . A A . 96 PHE CZ 1 1
22 39675 1 1 99 PHE H H -13.687 6.209 2.892 1.00 . A A . 96 PHE H 1 1
22 39676 1 1 99 PHE HA H -14.631 8.895 2.643 1.00 . A A . 96 PHE HA 1 1
22 39677 1 1 99 PHE HB2 H -16.016 6.214 2.627 1.00 . A A . 96 PHE HB2 1 1
22 39678 1 1 99 PHE HB3 H -16.824 7.738 2.327 1.00 . A A . 96 PHE HB3 1 1
22 39679 1 1 99 PHE HD1 H -14.337 5.370 1.038 1.00 . A A . 96 PHE HD1 1 1
22 39680 1 1 99 PHE HD2 H -16.634 8.861 0.235 1.00 . A A . 96 PHE HD2 1 1
22 39681 1 1 99 PHE HE1 H -13.730 5.216 -1.341 1.00 . A A . 96 PHE HE1 1 1
22 39682 1 1 99 PHE HE2 H -16.033 8.713 -2.147 1.00 . A A . 96 PHE HE2 1 1
22 39683 1 1 99 PHE HZ H -14.579 6.889 -2.937 1.00 . A A . 96 PHE HZ 1 1
22 39684 1 1 99 PHE N N -13.633 7.157 3.115 1.00 . A A . 96 PHE N 1 1
22 39685 1 1 99 PHE O O -16.525 8.614 4.683 1.00 . A A . 96 PHE O 1 1
22 39686 1 1 100 GLU C C -13.766 8.440 7.774 1.00 . A A . 97 GLU C 1 1
22 39687 1 1 100 GLU CA C -14.959 8.053 6.907 1.00 . A A . 97 GLU CA 1 1
22 39688 1 1 100 GLU CB C -15.582 6.763 7.445 1.00 . A A . 97 GLU CB 1 1
22 39689 1 1 100 GLU CD C -18.008 7.465 7.379 1.00 . A A . 97 GLU CD 1 1
22 39690 1 1 100 GLU CG C -16.968 6.474 6.893 1.00 . A A . 97 GLU CG 1 1
22 39691 1 1 100 GLU H H -13.670 7.541 5.307 1.00 . A A . 97 GLU H 1 1
22 39692 1 1 100 GLU HA H -15.695 8.843 6.950 1.00 . A A . 97 GLU HA 1 1
22 39693 1 1 100 GLU HB2 H -14.937 5.935 7.191 1.00 . A A . 97 GLU HB2 1 1
22 39694 1 1 100 GLU HB3 H -15.653 6.833 8.521 1.00 . A A . 97 GLU HB3 1 1
22 39695 1 1 100 GLU HG2 H -16.928 6.518 5.814 1.00 . A A . 97 GLU HG2 1 1
22 39696 1 1 100 GLU HG3 H -17.265 5.483 7.202 1.00 . A A . 97 GLU HG3 1 1
22 39697 1 1 100 GLU N N -14.565 7.880 5.510 1.00 . A A . 97 GLU N 1 1
22 39698 1 1 100 GLU O O -13.892 8.577 8.991 1.00 . A A . 97 GLU O 1 1
22 39699 1 1 100 GLU OE1 O -18.587 7.236 8.462 1.00 . A A . 97 GLU OE1 1 1
22 39700 1 1 100 GLU OE2 O -18.244 8.471 6.677 1.00 . A A . 97 GLU OE2 1 1
22 39701 1 1 101 GLY C C -10.811 7.782 8.590 1.00 . A A . 98 GLY C 1 1
22 39702 1 1 101 GLY CA C -11.414 8.975 7.886 1.00 . A A . 98 GLY CA 1 1
22 39703 1 1 101 GLY H H -12.566 8.502 6.173 1.00 . A A . 98 GLY H 1 1
22 39704 1 1 101 GLY HA2 H -11.668 9.725 8.620 1.00 . A A . 98 GLY HA2 1 1
22 39705 1 1 101 GLY HA3 H -10.679 9.381 7.206 1.00 . A A . 98 GLY HA3 1 1
22 39706 1 1 101 GLY N N -12.609 8.617 7.145 1.00 . A A . 98 GLY N 1 1
22 39707 1 1 101 GLY O O -11.339 6.674 8.510 1.00 . A A . 98 GLY O 1 1
22 39708 1 1 102 ILE C C -9.247 7.020 11.492 1.00 . A A . 99 ILE C 1 1
22 39709 1 1 102 ILE CA C -9.024 6.934 9.988 1.00 . A A . 99 ILE CA 1 1
22 39710 1 1 102 ILE CB C -7.517 6.949 9.698 1.00 . A A . 99 ILE CB 1 1
22 39711 1 1 102 ILE CD1 C -5.820 7.675 7.941 1.00 . A A . 99 ILE CD1 1 1
22 39712 1 1 102 ILE CG1 C -7.265 7.332 8.236 1.00 . A A . 99 ILE CG1 1 1
22 39713 1 1 102 ILE CG2 C -6.916 5.587 10.013 1.00 . A A . 99 ILE CG2 1 1
22 39714 1 1 102 ILE H H -9.331 8.912 9.314 1.00 . A A . 99 ILE H 1 1
22 39715 1 1 102 ILE HA H -9.426 5.998 9.632 1.00 . A A . 99 ILE HA 1 1
22 39716 1 1 102 ILE HB H -7.056 7.682 10.341 1.00 . A A . 99 ILE HB 1 1
22 39717 1 1 102 ILE HD11 H -5.514 8.506 8.559 1.00 . A A . 99 ILE HD11 1 1
22 39718 1 1 102 ILE HD12 H -5.194 6.819 8.153 1.00 . A A . 99 ILE HD12 1 1
22 39719 1 1 102 ILE HD13 H -5.719 7.946 6.899 1.00 . A A . 99 ILE HD13 1 1
22 39720 1 1 102 ILE HG12 H -7.545 6.505 7.603 1.00 . A A . 99 ILE HG12 1 1
22 39721 1 1 102 ILE HG13 H -7.872 8.192 7.985 1.00 . A A . 99 ILE HG13 1 1
22 39722 1 1 102 ILE HG21 H -7.634 4.814 9.772 1.00 . A A . 99 ILE HG21 1 1
22 39723 1 1 102 ILE HG22 H -6.021 5.442 9.426 1.00 . A A . 99 ILE HG22 1 1
22 39724 1 1 102 ILE HG23 H -6.671 5.535 11.063 1.00 . A A . 99 ILE HG23 1 1
22 39725 1 1 102 ILE N N -9.703 8.006 9.282 1.00 . A A . 99 ILE N 1 1
22 39726 1 1 102 ILE O O -9.542 8.087 12.030 1.00 . A A . 99 ILE O 1 1
22 39727 1 1 103 LYS C C -8.220 4.914 14.237 1.00 . A A . 100 LYS C 1 1
22 39728 1 1 103 LYS CA C -9.286 5.805 13.602 1.00 . A A . 100 LYS CA 1 1
22 39729 1 1 103 LYS CB C -10.683 5.267 13.916 1.00 . A A . 100 LYS CB 1 1
22 39730 1 1 103 LYS CD C -13.151 5.450 13.444 1.00 . A A . 100 LYS CD 1 1
22 39731 1 1 103 LYS CE C -13.338 4.503 12.270 1.00 . A A . 100 LYS CE 1 1
22 39732 1 1 103 LYS CG C -11.803 6.152 13.387 1.00 . A A . 100 LYS CG 1 1
22 39733 1 1 103 LYS H H -8.862 5.069 11.671 1.00 . A A . 100 LYS H 1 1
22 39734 1 1 103 LYS HA H -9.193 6.802 14.007 1.00 . A A . 100 LYS HA 1 1
22 39735 1 1 103 LYS HB2 H -10.784 4.290 13.480 1.00 . A A . 100 LYS HB2 1 1
22 39736 1 1 103 LYS HB3 H -10.792 5.182 14.984 1.00 . A A . 100 LYS HB3 1 1
22 39737 1 1 103 LYS HD2 H -13.213 4.887 14.362 1.00 . A A . 100 LYS HD2 1 1
22 39738 1 1 103 LYS HD3 H -13.934 6.194 13.422 1.00 . A A . 100 LYS HD3 1 1
22 39739 1 1 103 LYS HE2 H -13.384 5.082 11.358 1.00 . A A . 100 LYS HE2 1 1
22 39740 1 1 103 LYS HE3 H -12.493 3.831 12.227 1.00 . A A . 100 LYS HE3 1 1
22 39741 1 1 103 LYS HG2 H -11.850 7.050 13.985 1.00 . A A . 100 LYS HG2 1 1
22 39742 1 1 103 LYS HG3 H -11.587 6.412 12.361 1.00 . A A . 100 LYS HG3 1 1
22 39743 1 1 103 LYS HZ1 H -14.562 3.133 13.265 1.00 . A A . 100 LYS HZ1 1 1
22 39744 1 1 103 LYS HZ2 H -15.413 4.332 12.431 1.00 . A A . 100 LYS HZ2 1 1
22 39745 1 1 103 LYS HZ3 H -14.687 3.064 11.579 1.00 . A A . 100 LYS HZ3 1 1
22 39746 1 1 103 LYS N N -9.100 5.882 12.162 1.00 . A A . 100 LYS N 1 1
22 39747 1 1 103 LYS NZ N -14.587 3.703 12.394 1.00 . A A . 100 LYS NZ 1 1
22 39748 1 1 103 LYS O O -7.564 4.132 13.548 1.00 . A A . 100 LYS O 1 1
22 39749 1 1 104 PRO C C -7.457 2.765 16.414 1.00 . A A . 101 PRO C 1 1
22 39750 1 1 104 PRO CA C -7.046 4.226 16.292 1.00 . A A . 101 PRO CA 1 1
22 39751 1 1 104 PRO CB C -7.008 4.887 17.671 1.00 . A A . 101 PRO CB 1 1
22 39752 1 1 104 PRO CD C -8.790 5.921 16.454 1.00 . A A . 101 PRO CD 1 1
22 39753 1 1 104 PRO CG C -8.357 5.501 17.831 1.00 . A A . 101 PRO CG 1 1
22 39754 1 1 104 PRO HA H -6.071 4.288 15.832 1.00 . A A . 101 PRO HA 1 1
22 39755 1 1 104 PRO HB2 H -6.821 4.140 18.427 1.00 . A A . 101 PRO HB2 1 1
22 39756 1 1 104 PRO HB3 H -6.231 5.634 17.693 1.00 . A A . 101 PRO HB3 1 1
22 39757 1 1 104 PRO HD2 H -9.853 5.774 16.332 1.00 . A A . 101 PRO HD2 1 1
22 39758 1 1 104 PRO HD3 H -8.527 6.952 16.273 1.00 . A A . 101 PRO HD3 1 1
22 39759 1 1 104 PRO HG2 H -9.045 4.775 18.236 1.00 . A A . 101 PRO HG2 1 1
22 39760 1 1 104 PRO HG3 H -8.294 6.362 18.477 1.00 . A A . 101 PRO HG3 1 1
22 39761 1 1 104 PRO N N -8.037 5.021 15.563 1.00 . A A . 101 PRO N 1 1
22 39762 1 1 104 PRO O O -6.621 1.864 16.341 1.00 . A A . 101 PRO O 1 1
22 39763 1 1 105 GLU C C -9.128 0.407 15.430 1.00 . A A . 102 GLU C 1 1
22 39764 1 1 105 GLU CA C -9.284 1.188 16.732 1.00 . A A . 102 GLU CA 1 1
22 39765 1 1 105 GLU CB C -10.752 1.234 17.139 1.00 . A A . 102 GLU CB 1 1
22 39766 1 1 105 GLU CD C -13.036 2.192 16.664 1.00 . A A . 102 GLU CD 1 1
22 39767 1 1 105 GLU CG C -11.581 2.125 16.244 1.00 . A A . 102 GLU CG 1 1
22 39768 1 1 105 GLU H H -9.366 3.301 16.650 1.00 . A A . 102 GLU H 1 1
22 39769 1 1 105 GLU HA H -8.727 0.692 17.501 1.00 . A A . 102 GLU HA 1 1
22 39770 1 1 105 GLU HB2 H -11.159 0.236 17.100 1.00 . A A . 102 GLU HB2 1 1
22 39771 1 1 105 GLU HB3 H -10.823 1.607 18.151 1.00 . A A . 102 GLU HB3 1 1
22 39772 1 1 105 GLU HG2 H -11.163 3.119 16.273 1.00 . A A . 102 GLU HG2 1 1
22 39773 1 1 105 GLU HG3 H -11.526 1.742 15.237 1.00 . A A . 102 GLU HG3 1 1
22 39774 1 1 105 GLU N N -8.753 2.539 16.599 1.00 . A A . 102 GLU N 1 1
22 39775 1 1 105 GLU O O -9.059 -0.822 15.439 1.00 . A A . 102 GLU O 1 1
22 39776 1 1 105 GLU OE1 O -13.379 3.077 17.475 1.00 . A A . 102 GLU OE1 1 1
22 39777 1 1 105 GLU OE2 O -13.832 1.360 16.181 1.00 . A A . 102 GLU OE2 1 1
22 39778 1 1 106 ASN C C -7.653 -0.339 12.937 1.00 . A A . 103 ASN C 1 1
22 39779 1 1 106 ASN CA C -8.927 0.498 13.004 1.00 . A A . 103 ASN CA 1 1
22 39780 1 1 106 ASN CB C -8.911 1.557 11.899 1.00 . A A . 103 ASN CB 1 1
22 39781 1 1 106 ASN CG C -10.210 2.336 11.817 1.00 . A A . 103 ASN CG 1 1
22 39782 1 1 106 ASN H H -9.141 2.106 14.369 1.00 . A A . 103 ASN H 1 1
22 39783 1 1 106 ASN HA H -9.774 -0.152 12.853 1.00 . A A . 103 ASN HA 1 1
22 39784 1 1 106 ASN HB2 H -8.108 2.253 12.088 1.00 . A A . 103 ASN HB2 1 1
22 39785 1 1 106 ASN HB3 H -8.744 1.072 10.948 1.00 . A A . 103 ASN HB3 1 1
22 39786 1 1 106 ASN HD21 H -11.235 0.766 12.480 1.00 . A A . 103 ASN HD21 1 1
22 39787 1 1 106 ASN HD22 H -12.166 2.179 12.137 1.00 . A A . 103 ASN HD22 1 1
22 39788 1 1 106 ASN N N -9.075 1.128 14.313 1.00 . A A . 103 ASN N 1 1
22 39789 1 1 106 ASN ND2 N -11.315 1.696 12.182 1.00 . A A . 103 ASN ND2 1 1
22 39790 1 1 106 ASN O O -6.594 0.084 13.400 1.00 . A A . 103 ASN O 1 1
22 39791 1 1 106 ASN OD1 O -10.221 3.502 11.424 1.00 . A A . 103 ASN OD1 1 1
22 39792 1 1 107 GLU C C -5.571 -1.841 11.306 1.00 . A A . 104 GLU C 1 1
22 39793 1 1 107 GLU CA C -6.642 -2.433 12.216 1.00 . A A . 104 GLU CA 1 1
22 39794 1 1 107 GLU CB C -7.131 -3.758 11.650 1.00 . A A . 104 GLU CB 1 1
22 39795 1 1 107 GLU CD C -8.748 -4.314 13.508 1.00 . A A . 104 GLU CD 1 1
22 39796 1 1 107 GLU CG C -7.529 -4.757 12.721 1.00 . A A . 104 GLU CG 1 1
22 39797 1 1 107 GLU H H -8.636 -1.815 12.010 1.00 . A A . 104 GLU H 1 1
22 39798 1 1 107 GLU HA H -6.223 -2.606 13.193 1.00 . A A . 104 GLU HA 1 1
22 39799 1 1 107 GLU HB2 H -7.990 -3.573 11.024 1.00 . A A . 104 GLU HB2 1 1
22 39800 1 1 107 GLU HB3 H -6.350 -4.188 11.053 1.00 . A A . 104 GLU HB3 1 1
22 39801 1 1 107 GLU HG2 H -7.747 -5.700 12.250 1.00 . A A . 104 GLU HG2 1 1
22 39802 1 1 107 GLU HG3 H -6.704 -4.879 13.405 1.00 . A A . 104 GLU HG3 1 1
22 39803 1 1 107 GLU N N -7.768 -1.531 12.356 1.00 . A A . 104 GLU N 1 1
22 39804 1 1 107 GLU O O -5.680 -0.696 10.870 1.00 . A A . 104 GLU O 1 1
22 39805 1 1 107 GLU OE1 O -9.877 -4.648 13.092 1.00 . A A . 104 GLU OE1 1 1
22 39806 1 1 107 GLU OE2 O -8.572 -3.633 14.540 1.00 . A A . 104 GLU OE2 1 1
22 39807 1 1 108 ARG C C -2.620 -3.359 9.672 1.00 . A A . 105 ARG C 1 1
22 39808 1 1 108 ARG CA C -3.449 -2.180 10.163 1.00 . A A . 105 ARG CA 1 1
22 39809 1 1 108 ARG CB C -2.537 -1.199 10.901 1.00 . A A . 105 ARG CB 1 1
22 39810 1 1 108 ARG CD C -2.670 -1.422 13.379 1.00 . A A . 105 ARG CD 1 1
22 39811 1 1 108 ARG CG C -1.890 -1.796 12.135 1.00 . A A . 105 ARG CG 1 1
22 39812 1 1 108 ARG CZ C -4.256 -2.526 14.902 1.00 . A A . 105 ARG CZ 1 1
22 39813 1 1 108 ARG H H -4.504 -3.528 11.407 1.00 . A A . 105 ARG H 1 1
22 39814 1 1 108 ARG HA H -3.883 -1.679 9.316 1.00 . A A . 105 ARG HA 1 1
22 39815 1 1 108 ARG HB2 H -1.755 -0.876 10.229 1.00 . A A . 105 ARG HB2 1 1
22 39816 1 1 108 ARG HB3 H -3.118 -0.342 11.203 1.00 . A A . 105 ARG HB3 1 1
22 39817 1 1 108 ARG HD2 H -1.987 -1.337 14.208 1.00 . A A . 105 ARG HD2 1 1
22 39818 1 1 108 ARG HD3 H -3.148 -0.469 13.202 1.00 . A A . 105 ARG HD3 1 1
22 39819 1 1 108 ARG HE H -3.982 -3.017 12.988 1.00 . A A . 105 ARG HE 1 1
22 39820 1 1 108 ARG HG2 H -1.879 -2.871 12.031 1.00 . A A . 105 ARG HG2 1 1
22 39821 1 1 108 ARG HG3 H -0.872 -1.429 12.226 1.00 . A A . 105 ARG HG3 1 1
22 39822 1 1 108 ARG HH11 H -3.194 -1.020 15.732 1.00 . A A . 105 ARG HH11 1 1
22 39823 1 1 108 ARG HH12 H -4.315 -1.808 16.791 1.00 . A A . 105 ARG HH12 1 1
22 39824 1 1 108 ARG HH21 H -5.460 -4.061 14.376 1.00 . A A . 105 ARG HH21 1 1
22 39825 1 1 108 ARG HH22 H -5.603 -3.537 16.020 1.00 . A A . 105 ARG HH22 1 1
22 39826 1 1 108 ARG N N -4.536 -2.626 11.026 1.00 . A A . 105 ARG N 1 1
22 39827 1 1 108 ARG NE N -3.696 -2.410 13.702 1.00 . A A . 105 ARG NE 1 1
22 39828 1 1 108 ARG NH1 N -3.891 -1.718 15.889 1.00 . A A . 105 ARG NH1 1 1
22 39829 1 1 108 ARG NH2 N -5.182 -3.451 15.117 1.00 . A A . 105 ARG NH2 1 1
22 39830 1 1 108 ARG O O -3.085 -4.496 9.650 1.00 . A A . 105 ARG O 1 1
22 39831 1 1 109 TYR C C 0.933 -3.425 8.731 1.00 . A A . 106 TYR C 1 1
22 39832 1 1 109 TYR CA C -0.452 -4.054 8.782 1.00 . A A . 106 TYR CA 1 1
22 39833 1 1 109 TYR CB C -0.867 -4.602 7.411 1.00 . A A . 106 TYR CB 1 1
22 39834 1 1 109 TYR CD1 C -0.109 -7.006 7.265 1.00 . A A . 106 TYR CD1 1 1
22 39835 1 1 109 TYR CD2 C 1.053 -5.383 5.963 1.00 . A A . 106 TYR CD2 1 1
22 39836 1 1 109 TYR CE1 C 0.716 -7.999 6.773 1.00 . A A . 106 TYR CE1 1 1
22 39837 1 1 109 TYR CE2 C 1.883 -6.371 5.465 1.00 . A A . 106 TYR CE2 1 1
22 39838 1 1 109 TYR CG C 0.045 -5.682 6.870 1.00 . A A . 106 TYR CG 1 1
22 39839 1 1 109 TYR CZ C 1.710 -7.676 5.874 1.00 . A A . 106 TYR CZ 1 1
22 39840 1 1 109 TYR H H -1.125 -2.115 9.252 1.00 . A A . 106 TYR H 1 1
22 39841 1 1 109 TYR HA H -0.438 -4.862 9.498 1.00 . A A . 106 TYR HA 1 1
22 39842 1 1 109 TYR HB2 H -1.859 -5.026 7.495 1.00 . A A . 106 TYR HB2 1 1
22 39843 1 1 109 TYR HB3 H -0.884 -3.792 6.697 1.00 . A A . 106 TYR HB3 1 1
22 39844 1 1 109 TYR HD1 H -0.889 -7.255 7.968 1.00 . A A . 106 TYR HD1 1 1
22 39845 1 1 109 TYR HD2 H 1.187 -4.360 5.645 1.00 . A A . 106 TYR HD2 1 1
22 39846 1 1 109 TYR HE1 H 0.580 -9.021 7.094 1.00 . A A . 106 TYR HE1 1 1
22 39847 1 1 109 TYR HE2 H 2.661 -6.118 4.761 1.00 . A A . 106 TYR HE2 1 1
22 39848 1 1 109 TYR HH H 2.007 -9.425 5.132 1.00 . A A . 106 TYR HH 1 1
22 39849 1 1 109 TYR N N -1.398 -3.056 9.256 1.00 . A A . 106 TYR N 1 1
22 39850 1 1 109 TYR O O 1.454 -3.106 7.663 1.00 . A A . 106 TYR O 1 1
22 39851 1 1 109 TYR OH O 2.534 -8.663 5.382 1.00 . A A . 106 TYR OH 1 1
22 39852 1 1 110 THR C C 3.913 -3.532 9.538 1.00 . A A . 107 THR C 1 1
22 39853 1 1 110 THR CA C 2.815 -2.604 10.041 1.00 . A A . 107 THR CA 1 1
22 39854 1 1 110 THR CB C 3.105 -2.220 11.502 1.00 . A A . 107 THR CB 1 1
22 39855 1 1 110 THR CG2 C 4.108 -1.081 11.573 1.00 . A A . 107 THR CG2 1 1
22 39856 1 1 110 THR H H 1.025 -3.489 10.725 1.00 . A A . 107 THR H 1 1
22 39857 1 1 110 THR HA H 2.821 -1.702 9.447 1.00 . A A . 107 THR HA 1 1
22 39858 1 1 110 THR HB H 3.518 -3.077 12.012 1.00 . A A . 107 THR HB 1 1
22 39859 1 1 110 THR HG1 H 1.375 -1.274 11.562 1.00 . A A . 107 THR HG1 1 1
22 39860 1 1 110 THR HG21 H 4.995 -1.349 11.020 1.00 . A A . 107 THR HG21 1 1
22 39861 1 1 110 THR HG22 H 3.672 -0.191 11.145 1.00 . A A . 107 THR HG22 1 1
22 39862 1 1 110 THR HG23 H 4.369 -0.894 12.603 1.00 . A A . 107 THR HG23 1 1
22 39863 1 1 110 THR N N 1.503 -3.218 9.914 1.00 . A A . 107 THR N 1 1
22 39864 1 1 110 THR O O 4.264 -4.510 10.196 1.00 . A A . 107 THR O 1 1
22 39865 1 1 110 THR OG1 O 1.891 -1.825 12.153 1.00 . A A . 107 THR OG1 1 1
22 39866 1 1 111 LEU C C 6.842 -3.286 7.856 1.00 . A A . 108 LEU C 1 1
22 39867 1 1 111 LEU CA C 5.507 -4.011 7.766 1.00 . A A . 108 LEU CA 1 1
22 39868 1 1 111 LEU CB C 5.177 -4.319 6.301 1.00 . A A . 108 LEU CB 1 1
22 39869 1 1 111 LEU CD1 C 6.909 -6.135 6.162 1.00 . A A . 108 LEU CD1 1 1
22 39870 1 1 111 LEU CD2 C 5.857 -5.252 4.074 1.00 . A A . 108 LEU CD2 1 1
22 39871 1 1 111 LEU CG C 6.328 -4.909 5.477 1.00 . A A . 108 LEU CG 1 1
22 39872 1 1 111 LEU H H 4.122 -2.424 7.894 1.00 . A A . 108 LEU H 1 1
22 39873 1 1 111 LEU HA H 5.576 -4.940 8.313 1.00 . A A . 108 LEU HA 1 1
22 39874 1 1 111 LEU HB2 H 4.354 -5.018 6.280 1.00 . A A . 108 LEU HB2 1 1
22 39875 1 1 111 LEU HB3 H 4.858 -3.403 5.828 1.00 . A A . 108 LEU HB3 1 1
22 39876 1 1 111 LEU HD11 H 6.116 -6.837 6.375 1.00 . A A . 108 LEU HD11 1 1
22 39877 1 1 111 LEU HD12 H 7.637 -6.599 5.513 1.00 . A A . 108 LEU HD12 1 1
22 39878 1 1 111 LEU HD13 H 7.386 -5.840 7.085 1.00 . A A . 108 LEU HD13 1 1
22 39879 1 1 111 LEU HD21 H 5.497 -4.358 3.586 1.00 . A A . 108 LEU HD21 1 1
22 39880 1 1 111 LEU HD22 H 6.681 -5.663 3.509 1.00 . A A . 108 LEU HD22 1 1
22 39881 1 1 111 LEU HD23 H 5.060 -5.978 4.130 1.00 . A A . 108 LEU HD23 1 1
22 39882 1 1 111 LEU HG H 7.114 -4.173 5.392 1.00 . A A . 108 LEU HG 1 1
22 39883 1 1 111 LEU N N 4.447 -3.215 8.367 1.00 . A A . 108 LEU N 1 1
22 39884 1 1 111 LEU O O 7.168 -2.459 7.004 1.00 . A A . 108 LEU O 1 1
22 39885 1 1 112 HIS C C 9.923 -3.580 8.127 1.00 . A A . 109 HIS C 1 1
22 39886 1 1 112 HIS CA C 8.909 -2.963 9.072 1.00 . A A . 109 HIS CA 1 1
22 39887 1 1 112 HIS CB C 9.379 -3.068 10.512 1.00 . A A . 109 HIS CB 1 1
22 39888 1 1 112 HIS CD2 C 7.268 -2.261 11.780 1.00 . A A . 109 HIS CD2 1 1
22 39889 1 1 112 HIS CE1 C 8.186 -0.631 12.925 1.00 . A A . 109 HIS CE1 1 1
22 39890 1 1 112 HIS CG C 8.583 -2.225 11.456 1.00 . A A . 109 HIS CG 1 1
22 39891 1 1 112 HIS H H 7.298 -4.249 9.550 1.00 . A A . 109 HIS H 1 1
22 39892 1 1 112 HIS HA H 8.802 -1.926 8.827 1.00 . A A . 109 HIS HA 1 1
22 39893 1 1 112 HIS HB2 H 9.298 -4.084 10.824 1.00 . A A . 109 HIS HB2 1 1
22 39894 1 1 112 HIS HB3 H 10.412 -2.756 10.574 1.00 . A A . 109 HIS HB3 1 1
22 39895 1 1 112 HIS HD1 H 10.069 -0.915 12.176 1.00 . A A . 109 HIS HD1 1 1
22 39896 1 1 112 HIS HD2 H 6.528 -2.961 11.402 1.00 . A A . 109 HIS HD2 1 1
22 39897 1 1 112 HIS HE1 H 8.322 0.202 13.598 1.00 . A A . 109 HIS HE1 1 1
22 39898 1 1 112 HIS HE2 H 6.174 -0.993 13.047 1.00 . A A . 109 HIS HE2 1 1
22 39899 1 1 112 HIS N N 7.610 -3.590 8.896 1.00 . A A . 109 HIS N 1 1
22 39900 1 1 112 HIS ND1 N 9.129 -1.194 12.190 1.00 . A A . 109 HIS ND1 1 1
22 39901 1 1 112 HIS NE2 N 7.048 -1.258 12.693 1.00 . A A . 109 HIS NE2 1 1
22 39902 1 1 112 HIS O O 9.796 -4.739 7.731 1.00 . A A . 109 HIS O 1 1
22 39903 1 1 113 LEU C C 13.321 -2.655 7.191 1.00 . A A . 110 LEU C 1 1
22 39904 1 1 113 LEU CA C 11.959 -3.248 6.854 1.00 . A A . 110 LEU CA 1 1
22 39905 1 1 113 LEU CB C 11.568 -2.850 5.427 1.00 . A A . 110 LEU CB 1 1
22 39906 1 1 113 LEU CD1 C 9.964 -2.986 3.505 1.00 . A A . 110 LEU CD1 1 1
22 39907 1 1 113 LEU CD2 C 10.574 -5.060 4.762 1.00 . A A . 110 LEU CD2 1 1
22 39908 1 1 113 LEU CG C 10.334 -3.561 4.864 1.00 . A A . 110 LEU CG 1 1
22 39909 1 1 113 LEU H H 11.006 -1.919 8.183 1.00 . A A . 110 LEU H 1 1
22 39910 1 1 113 LEU HA H 12.020 -4.324 6.911 1.00 . A A . 110 LEU HA 1 1
22 39911 1 1 113 LEU HB2 H 11.377 -1.787 5.418 1.00 . A A . 110 LEU HB2 1 1
22 39912 1 1 113 LEU HB3 H 12.405 -3.050 4.776 1.00 . A A . 110 LEU HB3 1 1
22 39913 1 1 113 LEU HD11 H 9.760 -1.930 3.604 1.00 . A A . 110 LEU HD11 1 1
22 39914 1 1 113 LEU HD12 H 10.784 -3.133 2.818 1.00 . A A . 110 LEU HD12 1 1
22 39915 1 1 113 LEU HD13 H 9.086 -3.490 3.129 1.00 . A A . 110 LEU HD13 1 1
22 39916 1 1 113 LEU HD21 H 10.906 -5.438 5.718 1.00 . A A . 110 LEU HD21 1 1
22 39917 1 1 113 LEU HD22 H 9.656 -5.553 4.478 1.00 . A A . 110 LEU HD22 1 1
22 39918 1 1 113 LEU HD23 H 11.331 -5.253 4.016 1.00 . A A . 110 LEU HD23 1 1
22 39919 1 1 113 LEU HG H 9.500 -3.402 5.530 1.00 . A A . 110 LEU HG 1 1
22 39920 1 1 113 LEU N N 10.935 -2.804 7.784 1.00 . A A . 110 LEU N 1 1
22 39921 1 1 113 LEU O O 13.601 -1.502 6.868 1.00 . A A . 110 LEU O 1 1
22 39922 1 1 114 ASN C C 16.377 -3.036 6.960 1.00 . A A . 111 ASN C 1 1
22 39923 1 1 114 ASN CA C 15.502 -3.010 8.205 1.00 . A A . 111 ASN CA 1 1
22 39924 1 1 114 ASN CB C 16.103 -3.913 9.285 1.00 . A A . 111 ASN CB 1 1
22 39925 1 1 114 ASN CG C 17.461 -3.429 9.753 1.00 . A A . 111 ASN CG 1 1
22 39926 1 1 114 ASN H H 13.854 -4.335 8.126 1.00 . A A . 111 ASN H 1 1
22 39927 1 1 114 ASN HA H 15.443 -1.997 8.576 1.00 . A A . 111 ASN HA 1 1
22 39928 1 1 114 ASN HB2 H 15.437 -3.941 10.134 1.00 . A A . 111 ASN HB2 1 1
22 39929 1 1 114 ASN HB3 H 16.215 -4.910 8.888 1.00 . A A . 111 ASN HB3 1 1
22 39930 1 1 114 ASN HD21 H 18.069 -5.304 10.013 1.00 . A A . 111 ASN HD21 1 1
22 39931 1 1 114 ASN HD22 H 19.228 -4.080 10.393 1.00 . A A . 111 ASN HD22 1 1
22 39932 1 1 114 ASN N N 14.155 -3.445 7.856 1.00 . A A . 111 ASN N 1 1
22 39933 1 1 114 ASN ND2 N 18.342 -4.366 10.087 1.00 . A A . 111 ASN ND2 1 1
22 39934 1 1 114 ASN O O 17.285 -3.860 6.837 1.00 . A A . 111 ASN O 1 1
22 39935 1 1 114 ASN OD1 O 17.720 -2.226 9.807 1.00 . A A . 111 ASN OD1 1 1
22 39936 1 1 115 VAL C C 18.317 -2.015 5.004 1.00 . A A . 112 VAL C 1 1
22 39937 1 1 115 VAL CA C 16.809 -2.046 4.776 1.00 . A A . 112 VAL CA 1 1
22 39938 1 1 115 VAL CB C 16.397 -0.793 3.979 1.00 . A A . 112 VAL CB 1 1
22 39939 1 1 115 VAL CG1 C 16.718 -0.969 2.506 1.00 . A A . 112 VAL CG1 1 1
22 39940 1 1 115 VAL CG2 C 14.918 -0.490 4.175 1.00 . A A . 112 VAL CG2 1 1
22 39941 1 1 115 VAL H H 15.356 -1.501 6.207 1.00 . A A . 112 VAL H 1 1
22 39942 1 1 115 VAL HA H 16.556 -2.920 4.189 1.00 . A A . 112 VAL HA 1 1
22 39943 1 1 115 VAL HB H 16.964 0.048 4.349 1.00 . A A . 112 VAL HB 1 1
22 39944 1 1 115 VAL HG11 H 17.762 -1.215 2.390 1.00 . A A . 112 VAL HG11 1 1
22 39945 1 1 115 VAL HG12 H 16.112 -1.767 2.102 1.00 . A A . 112 VAL HG12 1 1
22 39946 1 1 115 VAL HG13 H 16.501 -0.051 1.978 1.00 . A A . 112 VAL HG13 1 1
22 39947 1 1 115 VAL HG21 H 14.341 -1.387 4.002 1.00 . A A . 112 VAL HG21 1 1
22 39948 1 1 115 VAL HG22 H 14.751 -0.143 5.183 1.00 . A A . 112 VAL HG22 1 1
22 39949 1 1 115 VAL HG23 H 14.612 0.274 3.476 1.00 . A A . 112 VAL HG23 1 1
22 39950 1 1 115 VAL N N 16.082 -2.132 6.035 1.00 . A A . 112 VAL N 1 1
22 39951 1 1 115 VAL O O 18.832 -1.139 5.699 1.00 . A A . 112 VAL O 1 1
22 39952 1 1 116 LYS C C 21.167 -2.240 3.474 1.00 . A A . 113 LYS C 1 1
22 39953 1 1 116 LYS CA C 20.466 -3.063 4.551 1.00 . A A . 113 LYS CA 1 1
22 39954 1 1 116 LYS CB C 20.911 -4.523 4.467 1.00 . A A . 113 LYS CB 1 1
22 39955 1 1 116 LYS CD C 20.558 -5.034 6.911 1.00 . A A . 113 LYS CD 1 1
22 39956 1 1 116 LYS CE C 22.021 -5.289 7.236 1.00 . A A . 113 LYS CE 1 1
22 39957 1 1 116 LYS CG C 20.222 -5.426 5.479 1.00 . A A . 113 LYS CG 1 1
22 39958 1 1 116 LYS H H 18.552 -3.648 3.875 1.00 . A A . 113 LYS H 1 1
22 39959 1 1 116 LYS HA H 20.733 -2.670 5.520 1.00 . A A . 113 LYS HA 1 1
22 39960 1 1 116 LYS HB2 H 20.693 -4.897 3.476 1.00 . A A . 113 LYS HB2 1 1
22 39961 1 1 116 LYS HB3 H 21.975 -4.574 4.636 1.00 . A A . 113 LYS HB3 1 1
22 39962 1 1 116 LYS HD2 H 20.348 -3.982 7.044 1.00 . A A . 113 LYS HD2 1 1
22 39963 1 1 116 LYS HD3 H 19.945 -5.613 7.585 1.00 . A A . 113 LYS HD3 1 1
22 39964 1 1 116 LYS HE2 H 22.223 -6.343 7.122 1.00 . A A . 113 LYS HE2 1 1
22 39965 1 1 116 LYS HE3 H 22.633 -4.728 6.546 1.00 . A A . 113 LYS HE3 1 1
22 39966 1 1 116 LYS HG2 H 19.155 -5.355 5.341 1.00 . A A . 113 LYS HG2 1 1
22 39967 1 1 116 LYS HG3 H 20.540 -6.444 5.312 1.00 . A A . 113 LYS HG3 1 1
22 39968 1 1 116 LYS HZ1 H 21.785 -5.413 9.308 1.00 . A A . 113 LYS HZ1 1 1
22 39969 1 1 116 LYS HZ2 H 23.366 -5.066 8.819 1.00 . A A . 113 LYS HZ2 1 1
22 39970 1 1 116 LYS HZ3 H 22.179 -3.863 8.755 1.00 . A A . 113 LYS HZ3 1 1
22 39971 1 1 116 LYS N N 19.019 -2.977 4.414 1.00 . A A . 113 LYS N 1 1
22 39972 1 1 116 LYS NZ N 22.361 -4.879 8.627 1.00 . A A . 113 LYS NZ 1 1
22 39973 1 1 116 LYS O O 21.488 -1.064 3.745 1.00 . A A . 113 LYS O 1 1
22 39974 1 1 116 LYS OXT O 21.388 -2.778 2.369 1.00 . A A . 113 LYS OXT 1 1
23 39975 1 1 4 MET C C -17.174 -10.477 15.559 1.00 . A A . 1 MET C 1 1
23 39976 1 1 4 MET CA C -16.365 -9.262 15.117 1.00 . A A . 1 MET CA 1 1
23 39977 1 1 4 MET CB C -14.961 -9.322 15.722 1.00 . A A . 1 MET CB 1 1
23 39978 1 1 4 MET CE C -11.840 -9.845 15.388 1.00 . A A . 1 MET CE 1 1
23 39979 1 1 4 MET CG C -14.057 -8.184 15.275 1.00 . A A . 1 MET CG 1 1
23 39980 1 1 4 MET H H -16.749 -7.568 16.327 1.00 . A A . 1 MET H 1 1
23 39981 1 1 4 MET HA H -16.284 -9.269 14.041 1.00 . A A . 1 MET HA 1 1
23 39982 1 1 4 MET HB2 H -15.044 -9.285 16.799 1.00 . A A . 1 MET HB2 1 1
23 39983 1 1 4 MET HB3 H -14.499 -10.254 15.436 1.00 . A A . 1 MET HB3 1 1
23 39984 1 1 4 MET HE1 H -12.504 -10.630 15.721 1.00 . A A . 1 MET HE1 1 1
23 39985 1 1 4 MET HE2 H -11.825 -9.821 14.308 1.00 . A A . 1 MET HE2 1 1
23 39986 1 1 4 MET HE3 H -10.843 -10.037 15.757 1.00 . A A . 1 MET HE3 1 1
23 39987 1 1 4 MET HG2 H -13.954 -8.226 14.200 1.00 . A A . 1 MET HG2 1 1
23 39988 1 1 4 MET HG3 H -14.515 -7.247 15.555 1.00 . A A . 1 MET HG3 1 1
23 39989 1 1 4 MET N N -17.031 -8.023 15.507 1.00 . A A . 1 MET N 1 1
23 39990 1 1 4 MET O O -18.190 -10.344 16.241 1.00 . A A . 1 MET O 1 1
23 39991 1 1 4 MET SD S -12.414 -8.269 16.013 1.00 . A A . 1 MET SD 1 1
23 39992 1 1 5 ILE C C -16.708 -13.591 16.691 1.00 . A A . 2 ILE C 1 1
23 39993 1 1 5 ILE CA C -17.397 -12.901 15.518 1.00 . A A . 2 ILE CA 1 1
23 39994 1 1 5 ILE CB C -17.454 -13.871 14.318 1.00 . A A . 2 ILE CB 1 1
23 39995 1 1 5 ILE CD1 C -19.667 -14.924 15.019 1.00 . A A . 2 ILE CD1 1 1
23 39996 1 1 5 ILE CG1 C -18.206 -15.150 14.694 1.00 . A A . 2 ILE CG1 1 1
23 39997 1 1 5 ILE CG2 C -16.050 -14.199 13.832 1.00 . A A . 2 ILE CG2 1 1
23 39998 1 1 5 ILE H H -15.901 -11.701 14.622 1.00 . A A . 2 ILE H 1 1
23 39999 1 1 5 ILE HA H -18.410 -12.654 15.802 1.00 . A A . 2 ILE HA 1 1
23 40000 1 1 5 ILE HB H -17.978 -13.379 13.513 1.00 . A A . 2 ILE HB 1 1
23 40001 1 1 5 ILE HD11 H -20.165 -14.494 14.162 1.00 . A A . 2 ILE HD11 1 1
23 40002 1 1 5 ILE HD12 H -20.131 -15.866 15.271 1.00 . A A . 2 ILE HD12 1 1
23 40003 1 1 5 ILE HD13 H -19.749 -14.247 15.857 1.00 . A A . 2 ILE HD13 1 1
23 40004 1 1 5 ILE HG12 H -18.156 -15.845 13.869 1.00 . A A . 2 ILE HG12 1 1
23 40005 1 1 5 ILE HG13 H -17.739 -15.593 15.561 1.00 . A A . 2 ILE HG13 1 1
23 40006 1 1 5 ILE HG21 H -15.552 -13.290 13.527 1.00 . A A . 2 ILE HG21 1 1
23 40007 1 1 5 ILE HG22 H -15.493 -14.664 14.632 1.00 . A A . 2 ILE HG22 1 1
23 40008 1 1 5 ILE HG23 H -16.109 -14.877 12.993 1.00 . A A . 2 ILE HG23 1 1
23 40009 1 1 5 ILE N N -16.717 -11.660 15.164 1.00 . A A . 2 ILE N 1 1
23 40010 1 1 5 ILE O O -17.355 -14.259 17.498 1.00 . A A . 2 ILE O 1 1
23 40011 1 1 6 ALA C C -13.470 -13.118 18.292 1.00 . A A . 3 ALA C 1 1
23 40012 1 1 6 ALA CA C -14.616 -14.031 17.856 1.00 . A A . 3 ALA CA 1 1
23 40013 1 1 6 ALA CB C -14.075 -15.383 17.414 1.00 . A A . 3 ALA CB 1 1
23 40014 1 1 6 ALA H H -14.932 -12.877 16.108 1.00 . A A . 3 ALA H 1 1
23 40015 1 1 6 ALA HA H -15.278 -14.192 18.693 1.00 . A A . 3 ALA HA 1 1
23 40016 1 1 6 ALA HB1 H -14.895 -16.015 17.107 1.00 . A A . 3 ALA HB1 1 1
23 40017 1 1 6 ALA HB2 H -13.396 -15.246 16.586 1.00 . A A . 3 ALA HB2 1 1
23 40018 1 1 6 ALA HB3 H -13.551 -15.846 18.237 1.00 . A A . 3 ALA HB3 1 1
23 40019 1 1 6 ALA N N -15.392 -13.423 16.781 1.00 . A A . 3 ALA N 1 1
23 40020 1 1 6 ALA O O -12.423 -13.078 17.646 1.00 . A A . 3 ALA O 1 1
23 40021 1 1 7 PRO C C -11.472 -12.201 20.575 1.00 . A A . 4 PRO C 1 1
23 40022 1 1 7 PRO CA C -12.626 -11.458 19.909 1.00 . A A . 4 PRO CA 1 1
23 40023 1 1 7 PRO CB C -13.382 -10.616 20.936 1.00 . A A . 4 PRO CB 1 1
23 40024 1 1 7 PRO CD C -14.878 -12.341 20.223 1.00 . A A . 4 PRO CD 1 1
23 40025 1 1 7 PRO CG C -14.485 -11.499 21.406 1.00 . A A . 4 PRO CG 1 1
23 40026 1 1 7 PRO HA H -12.239 -10.818 19.130 1.00 . A A . 4 PRO HA 1 1
23 40027 1 1 7 PRO HB2 H -12.719 -10.346 21.745 1.00 . A A . 4 PRO HB2 1 1
23 40028 1 1 7 PRO HB3 H -13.764 -9.722 20.465 1.00 . A A . 4 PRO HB3 1 1
23 40029 1 1 7 PRO HD2 H -15.147 -13.337 20.542 1.00 . A A . 4 PRO HD2 1 1
23 40030 1 1 7 PRO HD3 H -15.695 -11.882 19.688 1.00 . A A . 4 PRO HD3 1 1
23 40031 1 1 7 PRO HG2 H -14.135 -12.125 22.213 1.00 . A A . 4 PRO HG2 1 1
23 40032 1 1 7 PRO HG3 H -15.322 -10.899 21.733 1.00 . A A . 4 PRO HG3 1 1
23 40033 1 1 7 PRO N N -13.655 -12.367 19.395 1.00 . A A . 4 PRO N 1 1
23 40034 1 1 7 PRO O O -10.552 -11.585 21.111 1.00 . A A . 4 PRO O 1 1
23 40035 1 1 8 LEU C C -9.175 -14.212 20.381 1.00 . A A . 5 LEU C 1 1
23 40036 1 1 8 LEU CA C -10.492 -14.358 21.137 1.00 . A A . 5 LEU CA 1 1
23 40037 1 1 8 LEU CB C -10.921 -15.829 21.154 1.00 . A A . 5 LEU CB 1 1
23 40038 1 1 8 LEU CD1 C -13.344 -15.519 21.752 1.00 . A A . 5 LEU CD1 1 1
23 40039 1 1 8 LEU CD2 C -12.204 -17.687 22.244 1.00 . A A . 5 LEU CD2 1 1
23 40040 1 1 8 LEU CG C -12.032 -16.179 22.151 1.00 . A A . 5 LEU CG 1 1
23 40041 1 1 8 LEU H H -12.291 -13.962 20.096 1.00 . A A . 5 LEU H 1 1
23 40042 1 1 8 LEU HA H -10.347 -14.023 22.153 1.00 . A A . 5 LEU HA 1 1
23 40043 1 1 8 LEU HB2 H -11.263 -16.092 20.164 1.00 . A A . 5 LEU HB2 1 1
23 40044 1 1 8 LEU HB3 H -10.056 -16.430 21.389 1.00 . A A . 5 LEU HB3 1 1
23 40045 1 1 8 LEU HD11 H -13.612 -15.828 20.753 1.00 . A A . 5 LEU HD11 1 1
23 40046 1 1 8 LEU HD12 H -14.119 -15.816 22.442 1.00 . A A . 5 LEU HD12 1 1
23 40047 1 1 8 LEU HD13 H -13.230 -14.446 21.778 1.00 . A A . 5 LEU HD13 1 1
23 40048 1 1 8 LEU HD21 H -11.275 -18.137 22.562 1.00 . A A . 5 LEU HD21 1 1
23 40049 1 1 8 LEU HD22 H -12.980 -17.917 22.960 1.00 . A A . 5 LEU HD22 1 1
23 40050 1 1 8 LEU HD23 H -12.480 -18.078 21.276 1.00 . A A . 5 LEU HD23 1 1
23 40051 1 1 8 LEU HG H -11.758 -15.813 23.130 1.00 . A A . 5 LEU HG 1 1
23 40052 1 1 8 LEU N N -11.531 -13.529 20.537 1.00 . A A . 5 LEU N 1 1
23 40053 1 1 8 LEU O O -8.106 -14.517 20.911 1.00 . A A . 5 LEU O 1 1
23 40054 1 1 9 SER C C -7.473 -12.172 18.521 1.00 . A A . 6 SER C 1 1
23 40055 1 1 9 SER CA C -8.074 -13.558 18.309 1.00 . A A . 6 SER CA 1 1
23 40056 1 1 9 SER CB C -8.425 -13.755 16.833 1.00 . A A . 6 SER CB 1 1
23 40057 1 1 9 SER H H -10.140 -13.518 18.772 1.00 . A A . 6 SER H 1 1
23 40058 1 1 9 SER HA H -7.347 -14.301 18.600 1.00 . A A . 6 SER HA 1 1
23 40059 1 1 9 SER HB2 H -7.538 -13.615 16.233 1.00 . A A . 6 SER HB2 1 1
23 40060 1 1 9 SER HB3 H -8.804 -14.755 16.686 1.00 . A A . 6 SER HB3 1 1
23 40061 1 1 9 SER HG H -9.476 -12.117 17.056 1.00 . A A . 6 SER HG 1 1
23 40062 1 1 9 SER N N -9.260 -13.744 19.140 1.00 . A A . 6 SER N 1 1
23 40063 1 1 9 SER O O -8.074 -11.316 19.167 1.00 . A A . 6 SER O 1 1
23 40064 1 1 9 SER OG O -9.410 -12.827 16.414 1.00 . A A . 6 SER OG 1 1
23 40065 1 1 10 VAL C C -5.683 -9.879 16.803 1.00 . A A . 7 VAL C 1 1
23 40066 1 1 10 VAL CA C -5.595 -10.680 18.097 1.00 . A A . 7 VAL CA 1 1
23 40067 1 1 10 VAL CB C -4.112 -10.873 18.471 1.00 . A A . 7 VAL CB 1 1
23 40068 1 1 10 VAL CG1 C -3.986 -11.638 19.780 1.00 . A A . 7 VAL CG1 1 1
23 40069 1 1 10 VAL CG2 C -3.365 -11.588 17.355 1.00 . A A . 7 VAL CG2 1 1
23 40070 1 1 10 VAL H H -5.853 -12.684 17.465 1.00 . A A . 7 VAL H 1 1
23 40071 1 1 10 VAL HA H -6.075 -10.123 18.889 1.00 . A A . 7 VAL HA 1 1
23 40072 1 1 10 VAL HB H -3.666 -9.899 18.605 1.00 . A A . 7 VAL HB 1 1
23 40073 1 1 10 VAL HG11 H -4.496 -11.096 20.564 1.00 . A A . 7 VAL HG11 1 1
23 40074 1 1 10 VAL HG12 H -4.431 -12.615 19.670 1.00 . A A . 7 VAL HG12 1 1
23 40075 1 1 10 VAL HG13 H -2.942 -11.744 20.036 1.00 . A A . 7 VAL HG13 1 1
23 40076 1 1 10 VAL HG21 H -3.831 -12.544 17.165 1.00 . A A . 7 VAL HG21 1 1
23 40077 1 1 10 VAL HG22 H -3.397 -10.988 16.458 1.00 . A A . 7 VAL HG22 1 1
23 40078 1 1 10 VAL HG23 H -2.337 -11.741 17.649 1.00 . A A . 7 VAL HG23 1 1
23 40079 1 1 10 VAL N N -6.281 -11.962 17.970 1.00 . A A . 7 VAL N 1 1
23 40080 1 1 10 VAL O O -5.912 -10.436 15.730 1.00 . A A . 7 VAL O 1 1
23 40081 1 1 11 LYS C C -4.155 -7.306 15.307 1.00 . A A . 8 LYS C 1 1
23 40082 1 1 11 LYS CA C -5.555 -7.686 15.756 1.00 . A A . 8 LYS CA 1 1
23 40083 1 1 11 LYS CB C -6.350 -6.429 16.087 1.00 . A A . 8 LYS CB 1 1
23 40084 1 1 11 LYS CD C -8.314 -7.595 17.140 1.00 . A A . 8 LYS CD 1 1
23 40085 1 1 11 LYS CE C -8.193 -6.982 18.526 1.00 . A A . 8 LYS CE 1 1
23 40086 1 1 11 LYS CG C -7.857 -6.629 16.058 1.00 . A A . 8 LYS CG 1 1
23 40087 1 1 11 LYS H H -5.319 -8.178 17.792 1.00 . A A . 8 LYS H 1 1
23 40088 1 1 11 LYS HA H -6.048 -8.216 14.956 1.00 . A A . 8 LYS HA 1 1
23 40089 1 1 11 LYS HB2 H -6.073 -6.093 17.074 1.00 . A A . 8 LYS HB2 1 1
23 40090 1 1 11 LYS HB3 H -6.090 -5.667 15.376 1.00 . A A . 8 LYS HB3 1 1
23 40091 1 1 11 LYS HD2 H -9.345 -7.860 16.962 1.00 . A A . 8 LYS HD2 1 1
23 40092 1 1 11 LYS HD3 H -7.698 -8.483 17.097 1.00 . A A . 8 LYS HD3 1 1
23 40093 1 1 11 LYS HE2 H -7.162 -6.708 18.696 1.00 . A A . 8 LYS HE2 1 1
23 40094 1 1 11 LYS HE3 H -8.812 -6.098 18.569 1.00 . A A . 8 LYS HE3 1 1
23 40095 1 1 11 LYS HG2 H -8.340 -5.676 16.213 1.00 . A A . 8 LYS HG2 1 1
23 40096 1 1 11 LYS HG3 H -8.138 -7.026 15.093 1.00 . A A . 8 LYS HG3 1 1
23 40097 1 1 11 LYS HZ1 H -9.616 -8.205 19.444 1.00 . A A . 8 LYS HZ1 1 1
23 40098 1 1 11 LYS HZ2 H -8.031 -8.782 19.573 1.00 . A A . 8 LYS HZ2 1 1
23 40099 1 1 11 LYS HZ3 H -8.537 -7.479 20.525 1.00 . A A . 8 LYS HZ3 1 1
23 40100 1 1 11 LYS N N -5.499 -8.566 16.913 1.00 . A A . 8 LYS N 1 1
23 40101 1 1 11 LYS NZ N -8.625 -7.928 19.591 1.00 . A A . 8 LYS NZ 1 1
23 40102 1 1 11 LYS O O -3.976 -6.428 14.463 1.00 . A A . 8 LYS O 1 1
23 40103 1 1 12 ASP C C -1.579 -7.568 14.067 1.00 . A A . 9 ASP C 1 1
23 40104 1 1 12 ASP CA C -1.767 -7.732 15.571 1.00 . A A . 9 ASP CA 1 1
23 40105 1 1 12 ASP CB C -0.897 -8.881 16.083 1.00 . A A . 9 ASP CB 1 1
23 40106 1 1 12 ASP CG C 0.575 -8.662 15.798 1.00 . A A . 9 ASP CG 1 1
23 40107 1 1 12 ASP H H -3.398 -8.646 16.567 1.00 . A A . 9 ASP H 1 1
23 40108 1 1 12 ASP HA H -1.470 -6.818 16.063 1.00 . A A . 9 ASP HA 1 1
23 40109 1 1 12 ASP HB2 H -1.028 -8.976 17.151 1.00 . A A . 9 ASP HB2 1 1
23 40110 1 1 12 ASP HB3 H -1.205 -9.798 15.604 1.00 . A A . 9 ASP HB3 1 1
23 40111 1 1 12 ASP N N -3.170 -7.974 15.893 1.00 . A A . 9 ASP N 1 1
23 40112 1 1 12 ASP O O -2.291 -8.184 13.274 1.00 . A A . 9 ASP O 1 1
23 40113 1 1 12 ASP OD1 O 1.041 -9.091 14.721 1.00 . A A . 9 ASP OD1 1 1
23 40114 1 1 12 ASP OD2 O 1.263 -8.064 16.651 1.00 . A A . 9 ASP OD2 1 1
23 40115 1 1 13 ASN C C 0.653 -7.478 11.701 1.00 . A A . 10 ASN C 1 1
23 40116 1 1 13 ASN CA C -0.361 -6.494 12.270 1.00 . A A . 10 ASN CA 1 1
23 40117 1 1 13 ASN CB C 0.118 -5.059 12.062 1.00 . A A . 10 ASN CB 1 1
23 40118 1 1 13 ASN CG C 1.072 -4.587 13.144 1.00 . A A . 10 ASN CG 1 1
23 40119 1 1 13 ASN H H -0.064 -6.287 14.344 1.00 . A A . 10 ASN H 1 1
23 40120 1 1 13 ASN HA H -1.289 -6.624 11.742 1.00 . A A . 10 ASN HA 1 1
23 40121 1 1 13 ASN HB2 H 0.617 -4.999 11.107 1.00 . A A . 10 ASN HB2 1 1
23 40122 1 1 13 ASN HB3 H -0.735 -4.398 12.054 1.00 . A A . 10 ASN HB3 1 1
23 40123 1 1 13 ASN HD21 H 0.517 -2.705 12.836 1.00 . A A . 10 ASN HD21 1 1
23 40124 1 1 13 ASN HD22 H 1.706 -2.940 14.065 1.00 . A A . 10 ASN HD22 1 1
23 40125 1 1 13 ASN N N -0.617 -6.739 13.676 1.00 . A A . 10 ASN N 1 1
23 40126 1 1 13 ASN ND2 N 1.101 -3.278 13.371 1.00 . A A . 10 ASN ND2 1 1
23 40127 1 1 13 ASN O O 0.290 -8.559 11.238 1.00 . A A . 10 ASN O 1 1
23 40128 1 1 13 ASN OD1 O 1.772 -5.385 13.769 1.00 . A A . 10 ASN OD1 1 1
23 40129 1 1 14 ASP C C 4.201 -8.007 12.142 1.00 . A A . 11 ASP C 1 1
23 40130 1 1 14 ASP CA C 2.982 -7.954 11.212 1.00 . A A . 11 ASP CA 1 1
23 40131 1 1 14 ASP CB C 3.385 -7.478 9.815 1.00 . A A . 11 ASP CB 1 1
23 40132 1 1 14 ASP CG C 4.285 -8.467 9.100 1.00 . A A . 11 ASP CG 1 1
23 40133 1 1 14 ASP H H 2.148 -6.229 12.126 1.00 . A A . 11 ASP H 1 1
23 40134 1 1 14 ASP HA H 2.578 -8.952 11.129 1.00 . A A . 11 ASP HA 1 1
23 40135 1 1 14 ASP HB2 H 2.494 -7.338 9.220 1.00 . A A . 11 ASP HB2 1 1
23 40136 1 1 14 ASP HB3 H 3.906 -6.539 9.899 1.00 . A A . 11 ASP HB3 1 1
23 40137 1 1 14 ASP N N 1.924 -7.100 11.739 1.00 . A A . 11 ASP N 1 1
23 40138 1 1 14 ASP O O 4.087 -8.429 13.293 1.00 . A A . 11 ASP O 1 1
23 40139 1 1 14 ASP OD1 O 3.782 -9.528 8.674 1.00 . A A . 11 ASP OD1 1 1
23 40140 1 1 14 ASP OD2 O 5.493 -8.180 8.967 1.00 . A A . 11 ASP OD2 1 1
23 40141 1 1 15 LYS C C 7.614 -6.610 11.871 1.00 . A A . 12 LYS C 1 1
23 40142 1 1 15 LYS CA C 6.592 -7.614 12.424 1.00 . A A . 12 LYS CA 1 1
23 40143 1 1 15 LYS CB C 7.150 -9.043 12.377 1.00 . A A . 12 LYS CB 1 1
23 40144 1 1 15 LYS CD C 8.627 -8.951 14.408 1.00 . A A . 12 LYS CD 1 1
23 40145 1 1 15 LYS CE C 10.054 -9.051 14.925 1.00 . A A . 12 LYS CE 1 1
23 40146 1 1 15 LYS CG C 8.562 -9.186 12.908 1.00 . A A . 12 LYS CG 1 1
23 40147 1 1 15 LYS H H 5.402 -7.238 10.732 1.00 . A A . 12 LYS H 1 1
23 40148 1 1 15 LYS HA H 6.355 -7.357 13.444 1.00 . A A . 12 LYS HA 1 1
23 40149 1 1 15 LYS HB2 H 6.505 -9.685 12.959 1.00 . A A . 12 LYS HB2 1 1
23 40150 1 1 15 LYS HB3 H 7.143 -9.379 11.350 1.00 . A A . 12 LYS HB3 1 1
23 40151 1 1 15 LYS HD2 H 8.245 -7.964 14.625 1.00 . A A . 12 LYS HD2 1 1
23 40152 1 1 15 LYS HD3 H 8.021 -9.691 14.907 1.00 . A A . 12 LYS HD3 1 1
23 40153 1 1 15 LYS HE2 H 10.659 -8.314 14.419 1.00 . A A . 12 LYS HE2 1 1
23 40154 1 1 15 LYS HE3 H 10.053 -8.848 15.986 1.00 . A A . 12 LYS HE3 1 1
23 40155 1 1 15 LYS HG2 H 8.918 -10.183 12.693 1.00 . A A . 12 LYS HG2 1 1
23 40156 1 1 15 LYS HG3 H 9.185 -8.464 12.408 1.00 . A A . 12 LYS HG3 1 1
23 40157 1 1 15 LYS HZ1 H 10.068 -11.125 15.173 1.00 . A A . 12 LYS HZ1 1 1
23 40158 1 1 15 LYS HZ2 H 10.652 -10.611 13.672 1.00 . A A . 12 LYS HZ2 1 1
23 40159 1 1 15 LYS HZ3 H 11.610 -10.438 15.055 1.00 . A A . 12 LYS HZ3 1 1
23 40160 1 1 15 LYS N N 5.364 -7.579 11.644 1.00 . A A . 12 LYS N 1 1
23 40161 1 1 15 LYS NZ N 10.637 -10.400 14.690 1.00 . A A . 12 LYS NZ 1 1
23 40162 1 1 15 LYS O O 7.386 -6.000 10.826 1.00 . A A . 12 LYS O 1 1
23 40163 1 1 16 TRP C C 11.131 -6.249 12.119 1.00 . A A . 13 TRP C 1 1
23 40164 1 1 16 TRP CA C 9.783 -5.514 12.184 1.00 . A A . 13 TRP CA 1 1
23 40165 1 1 16 TRP CB C 9.851 -4.355 13.172 1.00 . A A . 13 TRP CB 1 1
23 40166 1 1 16 TRP CD1 C 7.709 -3.248 12.332 1.00 . A A . 13 TRP CD1 1 1
23 40167 1 1 16 TRP CD2 C 7.880 -3.307 14.562 1.00 . A A . 13 TRP CD2 1 1
23 40168 1 1 16 TRP CE2 C 6.666 -2.679 14.221 1.00 . A A . 13 TRP CE2 1 1
23 40169 1 1 16 TRP CE3 C 8.200 -3.458 15.914 1.00 . A A . 13 TRP CE3 1 1
23 40170 1 1 16 TRP CG C 8.533 -3.660 13.334 1.00 . A A . 13 TRP CG 1 1
23 40171 1 1 16 TRP CH2 C 6.113 -2.367 16.493 1.00 . A A . 13 TRP CH2 1 1
23 40172 1 1 16 TRP CZ2 C 5.773 -2.204 15.178 1.00 . A A . 13 TRP CZ2 1 1
23 40173 1 1 16 TRP CZ3 C 7.313 -2.986 16.865 1.00 . A A . 13 TRP CZ3 1 1
23 40174 1 1 16 TRP H H 8.814 -6.883 13.445 1.00 . A A . 13 TRP H 1 1
23 40175 1 1 16 TRP HA H 9.539 -5.134 11.203 1.00 . A A . 13 TRP HA 1 1
23 40176 1 1 16 TRP HB2 H 10.155 -4.729 14.139 1.00 . A A . 13 TRP HB2 1 1
23 40177 1 1 16 TRP HB3 H 10.569 -3.639 12.825 1.00 . A A . 13 TRP HB3 1 1
23 40178 1 1 16 TRP HD1 H 7.923 -3.375 11.282 1.00 . A A . 13 TRP HD1 1 1
23 40179 1 1 16 TRP HE1 H 5.851 -2.276 12.336 1.00 . A A . 13 TRP HE1 1 1
23 40180 1 1 16 TRP HE3 H 9.121 -3.933 16.221 1.00 . A A . 13 TRP HE3 1 1
23 40181 1 1 16 TRP HH2 H 5.452 -2.013 17.271 1.00 . A A . 13 TRP HH2 1 1
23 40182 1 1 16 TRP HZ2 H 4.839 -1.726 14.905 1.00 . A A . 13 TRP HZ2 1 1
23 40183 1 1 16 TRP HZ3 H 7.545 -3.094 17.915 1.00 . A A . 13 TRP HZ3 1 1
23 40184 1 1 16 TRP N N 8.720 -6.421 12.595 1.00 . A A . 13 TRP N 1 1
23 40185 1 1 16 TRP NE1 N 6.588 -2.654 12.855 1.00 . A A . 13 TRP NE1 1 1
23 40186 1 1 16 TRP O O 11.585 -6.800 13.123 1.00 . A A . 13 TRP O 1 1
23 40187 1 1 17 VAL C C 13.866 -6.267 9.664 1.00 . A A . 14 VAL C 1 1
23 40188 1 1 17 VAL CA C 13.059 -6.937 10.759 1.00 . A A . 14 VAL CA 1 1
23 40189 1 1 17 VAL CB C 12.880 -8.437 10.403 1.00 . A A . 14 VAL CB 1 1
23 40190 1 1 17 VAL CG1 C 11.819 -9.090 11.276 1.00 . A A . 14 VAL CG1 1 1
23 40191 1 1 17 VAL CG2 C 12.552 -8.619 8.926 1.00 . A A . 14 VAL CG2 1 1
23 40192 1 1 17 VAL H H 11.397 -5.742 10.185 1.00 . A A . 14 VAL H 1 1
23 40193 1 1 17 VAL HA H 13.617 -6.870 11.681 1.00 . A A . 14 VAL HA 1 1
23 40194 1 1 17 VAL HB H 13.818 -8.937 10.596 1.00 . A A . 14 VAL HB 1 1
23 40195 1 1 17 VAL HG11 H 12.105 -9.002 12.314 1.00 . A A . 14 VAL HG11 1 1
23 40196 1 1 17 VAL HG12 H 10.872 -8.597 11.120 1.00 . A A . 14 VAL HG12 1 1
23 40197 1 1 17 VAL HG13 H 11.730 -10.134 11.015 1.00 . A A . 14 VAL HG13 1 1
23 40198 1 1 17 VAL HG21 H 11.812 -7.894 8.628 1.00 . A A . 14 VAL HG21 1 1
23 40199 1 1 17 VAL HG22 H 13.447 -8.479 8.339 1.00 . A A . 14 VAL HG22 1 1
23 40200 1 1 17 VAL HG23 H 12.166 -9.615 8.763 1.00 . A A . 14 VAL HG23 1 1
23 40201 1 1 17 VAL N N 11.776 -6.247 10.942 1.00 . A A . 14 VAL N 1 1
23 40202 1 1 17 VAL O O 13.491 -5.208 9.180 1.00 . A A . 14 VAL O 1 1
23 40203 1 1 18 ASP C C 15.297 -6.646 6.845 1.00 . A A . 15 ASP C 1 1
23 40204 1 1 18 ASP CA C 15.839 -6.358 8.243 1.00 . A A . 15 ASP CA 1 1
23 40205 1 1 18 ASP CB C 17.235 -6.947 8.403 1.00 . A A . 15 ASP CB 1 1
23 40206 1 1 18 ASP CG C 17.317 -8.385 7.932 1.00 . A A . 15 ASP CG 1 1
23 40207 1 1 18 ASP H H 15.198 -7.753 9.696 1.00 . A A . 15 ASP H 1 1
23 40208 1 1 18 ASP HA H 15.894 -5.291 8.379 1.00 . A A . 15 ASP HA 1 1
23 40209 1 1 18 ASP HB2 H 17.936 -6.356 7.834 1.00 . A A . 15 ASP HB2 1 1
23 40210 1 1 18 ASP HB3 H 17.501 -6.916 9.451 1.00 . A A . 15 ASP HB3 1 1
23 40211 1 1 18 ASP N N 14.966 -6.898 9.276 1.00 . A A . 15 ASP N 1 1
23 40212 1 1 18 ASP O O 14.287 -7.331 6.689 1.00 . A A . 15 ASP O 1 1
23 40213 1 1 18 ASP OD1 O 17.070 -9.294 8.752 1.00 . A A . 15 ASP OD1 1 1
23 40214 1 1 18 ASP OD2 O 17.630 -8.603 6.742 1.00 . A A . 15 ASP OD2 1 1
23 40215 1 1 19 THR C C 16.594 -5.783 3.459 1.00 . A A . 16 THR C 1 1
23 40216 1 1 19 THR CA C 15.555 -6.314 4.444 1.00 . A A . 16 THR CA 1 1
23 40217 1 1 19 THR CB C 14.204 -5.621 4.172 1.00 . A A . 16 THR CB 1 1
23 40218 1 1 19 THR CG2 C 14.382 -4.129 3.931 1.00 . A A . 16 THR CG2 1 1
23 40219 1 1 19 THR H H 16.783 -5.588 6.014 1.00 . A A . 16 THR H 1 1
23 40220 1 1 19 THR HA H 15.430 -7.375 4.281 1.00 . A A . 16 THR HA 1 1
23 40221 1 1 19 THR HB H 13.572 -5.753 5.037 1.00 . A A . 16 THR HB 1 1
23 40222 1 1 19 THR HG1 H 14.148 -6.878 2.651 1.00 . A A . 16 THR HG1 1 1
23 40223 1 1 19 THR HG21 H 14.858 -3.681 4.790 1.00 . A A . 16 THR HG21 1 1
23 40224 1 1 19 THR HG22 H 14.998 -3.975 3.057 1.00 . A A . 16 THR HG22 1 1
23 40225 1 1 19 THR HG23 H 13.417 -3.671 3.774 1.00 . A A . 16 THR HG23 1 1
23 40226 1 1 19 THR N N 15.978 -6.117 5.828 1.00 . A A . 16 THR N 1 1
23 40227 1 1 19 THR O O 17.686 -5.371 3.851 1.00 . A A . 16 THR O 1 1
23 40228 1 1 19 THR OG1 O 13.569 -6.214 3.032 1.00 . A A . 16 THR OG1 1 1
23 40229 1 1 20 HIS C C 16.618 -3.993 0.560 1.00 . A A . 17 HIS C 1 1
23 40230 1 1 20 HIS CA C 17.129 -5.314 1.124 1.00 . A A . 17 HIS CA 1 1
23 40231 1 1 20 HIS CB C 17.247 -6.354 0.010 1.00 . A A . 17 HIS CB 1 1
23 40232 1 1 20 HIS CD2 C 19.304 -7.908 0.307 1.00 . A A . 17 HIS CD2 1 1
23 40233 1 1 20 HIS CE1 C 18.293 -9.596 1.273 1.00 . A A . 17 HIS CE1 1 1
23 40234 1 1 20 HIS CG C 17.993 -7.586 0.421 1.00 . A A . 17 HIS CG 1 1
23 40235 1 1 20 HIS H H 15.358 -6.143 1.928 1.00 . A A . 17 HIS H 1 1
23 40236 1 1 20 HIS HA H 18.103 -5.153 1.562 1.00 . A A . 17 HIS HA 1 1
23 40237 1 1 20 HIS HB2 H 16.258 -6.653 -0.298 1.00 . A A . 17 HIS HB2 1 1
23 40238 1 1 20 HIS HB3 H 17.763 -5.916 -0.832 1.00 . A A . 17 HIS HB3 1 1
23 40239 1 1 20 HIS HD1 H 16.436 -8.737 1.251 1.00 . A A . 17 HIS HD1 1 1
23 40240 1 1 20 HIS HD2 H 20.081 -7.292 -0.126 1.00 . A A . 17 HIS HD2 1 1
23 40241 1 1 20 HIS HE1 H 18.106 -10.551 1.742 1.00 . A A . 17 HIS HE1 1 1
23 40242 1 1 20 HIS HE2 H 20.318 -9.623 0.970 1.00 . A A . 17 HIS HE2 1 1
23 40243 1 1 20 HIS N N 16.241 -5.798 2.174 1.00 . A A . 17 HIS N 1 1
23 40244 1 1 20 HIS ND1 N 17.388 -8.665 1.030 1.00 . A A . 17 HIS ND1 1 1
23 40245 1 1 20 HIS NE2 N 19.463 -9.161 0.844 1.00 . A A . 17 HIS NE2 1 1
23 40246 1 1 20 HIS O O 15.602 -3.470 1.016 1.00 . A A . 17 HIS O 1 1
23 40247 1 1 21 VAL C C 16.109 -2.400 -2.317 1.00 . A A . 18 VAL C 1 1
23 40248 1 1 21 VAL CA C 16.927 -2.192 -1.044 1.00 . A A . 18 VAL CA 1 1
23 40249 1 1 21 VAL CB C 18.156 -1.320 -1.367 1.00 . A A . 18 VAL CB 1 1
23 40250 1 1 21 VAL CG1 C 19.067 -2.020 -2.365 1.00 . A A . 18 VAL CG1 1 1
23 40251 1 1 21 VAL CG2 C 17.721 0.041 -1.890 1.00 . A A . 18 VAL CG2 1 1
23 40252 1 1 21 VAL H H 18.109 -3.930 -0.772 1.00 . A A . 18 VAL H 1 1
23 40253 1 1 21 VAL HA H 16.317 -1.659 -0.330 1.00 . A A . 18 VAL HA 1 1
23 40254 1 1 21 VAL HB H 18.712 -1.167 -0.454 1.00 . A A . 18 VAL HB 1 1
23 40255 1 1 21 VAL HG11 H 19.399 -2.960 -1.951 1.00 . A A . 18 VAL HG11 1 1
23 40256 1 1 21 VAL HG12 H 18.525 -2.202 -3.281 1.00 . A A . 18 VAL HG12 1 1
23 40257 1 1 21 VAL HG13 H 19.923 -1.395 -2.571 1.00 . A A . 18 VAL HG13 1 1
23 40258 1 1 21 VAL HG21 H 17.093 0.525 -1.157 1.00 . A A . 18 VAL HG21 1 1
23 40259 1 1 21 VAL HG22 H 18.594 0.651 -2.076 1.00 . A A . 18 VAL HG22 1 1
23 40260 1 1 21 VAL HG23 H 17.169 -0.086 -2.810 1.00 . A A . 18 VAL HG23 1 1
23 40261 1 1 21 VAL N N 17.317 -3.461 -0.438 1.00 . A A . 18 VAL N 1 1
23 40262 1 1 21 VAL O O 16.436 -3.243 -3.153 1.00 . A A . 18 VAL O 1 1
23 40263 1 1 22 GLY C C 13.603 -3.083 -3.831 1.00 . A A . 19 GLY C 1 1
23 40264 1 1 22 GLY CA C 14.173 -1.700 -3.605 1.00 . A A . 19 GLY CA 1 1
23 40265 1 1 22 GLY H H 14.838 -0.972 -1.735 1.00 . A A . 19 GLY H 1 1
23 40266 1 1 22 GLY HA2 H 14.725 -1.409 -4.483 1.00 . A A . 19 GLY HA2 1 1
23 40267 1 1 22 GLY HA3 H 13.355 -1.011 -3.468 1.00 . A A . 19 GLY HA3 1 1
23 40268 1 1 22 GLY N N 15.041 -1.617 -2.444 1.00 . A A . 19 GLY N 1 1
23 40269 1 1 22 GLY O O 13.031 -3.350 -4.886 1.00 . A A . 19 GLY O 1 1
23 40270 1 1 23 LYS C C 11.720 -5.259 -3.034 1.00 . A A . 20 LYS C 1 1
23 40271 1 1 23 LYS CA C 13.238 -5.320 -2.969 1.00 . A A . 20 LYS CA 1 1
23 40272 1 1 23 LYS CB C 13.687 -6.180 -1.789 1.00 . A A . 20 LYS CB 1 1
23 40273 1 1 23 LYS CD C 15.484 -7.601 -2.737 1.00 . A A . 20 LYS CD 1 1
23 40274 1 1 23 LYS CE C 16.047 -9.012 -2.813 1.00 . A A . 20 LYS CE 1 1
23 40275 1 1 23 LYS CG C 14.078 -7.587 -2.184 1.00 . A A . 20 LYS CG 1 1
23 40276 1 1 23 LYS H H 14.263 -3.721 -2.051 1.00 . A A . 20 LYS H 1 1
23 40277 1 1 23 LYS HA H 13.611 -5.750 -3.887 1.00 . A A . 20 LYS HA 1 1
23 40278 1 1 23 LYS HB2 H 14.541 -5.711 -1.323 1.00 . A A . 20 LYS HB2 1 1
23 40279 1 1 23 LYS HB3 H 12.891 -6.243 -1.072 1.00 . A A . 20 LYS HB3 1 1
23 40280 1 1 23 LYS HD2 H 15.477 -7.173 -3.727 1.00 . A A . 20 LYS HD2 1 1
23 40281 1 1 23 LYS HD3 H 16.103 -7.002 -2.091 1.00 . A A . 20 LYS HD3 1 1
23 40282 1 1 23 LYS HE2 H 15.457 -9.583 -3.513 1.00 . A A . 20 LYS HE2 1 1
23 40283 1 1 23 LYS HE3 H 17.068 -8.960 -3.161 1.00 . A A . 20 LYS HE3 1 1
23 40284 1 1 23 LYS HG2 H 14.033 -8.226 -1.314 1.00 . A A . 20 LYS HG2 1 1
23 40285 1 1 23 LYS HG3 H 13.396 -7.946 -2.939 1.00 . A A . 20 LYS HG3 1 1
23 40286 1 1 23 LYS HZ1 H 16.587 -9.156 -0.801 1.00 . A A . 20 LYS HZ1 1 1
23 40287 1 1 23 LYS HZ2 H 15.044 -9.760 -1.141 1.00 . A A . 20 LYS HZ2 1 1
23 40288 1 1 23 LYS HZ3 H 16.415 -10.651 -1.573 1.00 . A A . 20 LYS HZ3 1 1
23 40289 1 1 23 LYS N N 13.770 -3.973 -2.855 1.00 . A A . 20 LYS N 1 1
23 40290 1 1 23 LYS NZ N 16.021 -9.693 -1.490 1.00 . A A . 20 LYS NZ 1 1
23 40291 1 1 23 LYS O O 11.037 -5.423 -2.024 1.00 . A A . 20 LYS O 1 1
23 40292 1 1 24 THR C C 8.997 -5.921 -3.669 1.00 . A A . 21 THR C 1 1
23 40293 1 1 24 THR CA C 9.778 -4.884 -4.463 1.00 . A A . 21 THR CA 1 1
23 40294 1 1 24 THR CB C 9.437 -5.030 -5.956 1.00 . A A . 21 THR CB 1 1
23 40295 1 1 24 THR CG2 C 8.000 -4.613 -6.218 1.00 . A A . 21 THR CG2 1 1
23 40296 1 1 24 THR H H 11.823 -4.879 -4.988 1.00 . A A . 21 THR H 1 1
23 40297 1 1 24 THR HA H 9.470 -3.899 -4.144 1.00 . A A . 21 THR HA 1 1
23 40298 1 1 24 THR HB H 9.556 -6.065 -6.239 1.00 . A A . 21 THR HB 1 1
23 40299 1 1 24 THR HG1 H 9.956 -4.111 -7.622 1.00 . A A . 21 THR HG1 1 1
23 40300 1 1 24 THR HG21 H 7.334 -5.229 -5.631 1.00 . A A . 21 THR HG21 1 1
23 40301 1 1 24 THR HG22 H 7.869 -3.577 -5.938 1.00 . A A . 21 THR HG22 1 1
23 40302 1 1 24 THR HG23 H 7.774 -4.735 -7.267 1.00 . A A . 21 THR HG23 1 1
23 40303 1 1 24 THR N N 11.211 -4.998 -4.233 1.00 . A A . 21 THR N 1 1
23 40304 1 1 24 THR O O 8.901 -7.084 -4.063 1.00 . A A . 21 THR O 1 1
23 40305 1 1 24 THR OG1 O 10.322 -4.223 -6.742 1.00 . A A . 21 THR OG1 1 1
23 40306 1 1 25 THR C C 6.193 -6.297 -2.027 1.00 . A A . 22 THR C 1 1
23 40307 1 1 25 THR CA C 7.670 -6.364 -1.682 1.00 . A A . 22 THR CA 1 1
23 40308 1 1 25 THR CB C 7.866 -6.004 -0.193 1.00 . A A . 22 THR CB 1 1
23 40309 1 1 25 THR CG2 C 6.974 -6.849 0.705 1.00 . A A . 22 THR CG2 1 1
23 40310 1 1 25 THR H H 8.562 -4.548 -2.285 1.00 . A A . 22 THR H 1 1
23 40311 1 1 25 THR HA H 8.013 -7.376 -1.839 1.00 . A A . 22 THR HA 1 1
23 40312 1 1 25 THR HB H 7.606 -4.965 -0.055 1.00 . A A . 22 THR HB 1 1
23 40313 1 1 25 THR HG1 H 9.280 -6.629 1.033 1.00 . A A . 22 THR HG1 1 1
23 40314 1 1 25 THR HG21 H 5.944 -6.729 0.406 1.00 . A A . 22 THR HG21 1 1
23 40315 1 1 25 THR HG22 H 7.256 -7.889 0.619 1.00 . A A . 22 THR HG22 1 1
23 40316 1 1 25 THR HG23 H 7.090 -6.528 1.733 1.00 . A A . 22 THR HG23 1 1
23 40317 1 1 25 THR N N 8.445 -5.486 -2.543 1.00 . A A . 22 THR N 1 1
23 40318 1 1 25 THR O O 5.482 -5.389 -1.593 1.00 . A A . 22 THR O 1 1
23 40319 1 1 25 THR OG1 O 9.237 -6.193 0.179 1.00 . A A . 22 THR OG1 1 1
23 40320 1 1 26 GLU C C 3.529 -7.981 -2.152 1.00 . A A . 23 GLU C 1 1
23 40321 1 1 26 GLU CA C 4.365 -7.336 -3.241 1.00 . A A . 23 GLU CA 1 1
23 40322 1 1 26 GLU CB C 4.255 -8.143 -4.526 1.00 . A A . 23 GLU CB 1 1
23 40323 1 1 26 GLU CD C 2.812 -8.710 -6.514 1.00 . A A . 23 GLU CD 1 1
23 40324 1 1 26 GLU CG C 2.857 -8.138 -5.111 1.00 . A A . 23 GLU CG 1 1
23 40325 1 1 26 GLU H H 6.374 -7.923 -3.169 1.00 . A A . 23 GLU H 1 1
23 40326 1 1 26 GLU HA H 4.004 -6.337 -3.416 1.00 . A A . 23 GLU HA 1 1
23 40327 1 1 26 GLU HB2 H 4.936 -7.729 -5.255 1.00 . A A . 23 GLU HB2 1 1
23 40328 1 1 26 GLU HB3 H 4.538 -9.164 -4.320 1.00 . A A . 23 GLU HB3 1 1
23 40329 1 1 26 GLU HG2 H 2.210 -8.725 -4.473 1.00 . A A . 23 GLU HG2 1 1
23 40330 1 1 26 GLU HG3 H 2.506 -7.117 -5.139 1.00 . A A . 23 GLU HG3 1 1
23 40331 1 1 26 GLU N N 5.748 -7.255 -2.832 1.00 . A A . 23 GLU N 1 1
23 40332 1 1 26 GLU O O 3.895 -9.024 -1.609 1.00 . A A . 23 GLU O 1 1
23 40333 1 1 26 GLU OE1 O 2.964 -9.942 -6.659 1.00 . A A . 23 GLU OE1 1 1
23 40334 1 1 26 GLU OE2 O 2.628 -7.926 -7.469 1.00 . A A . 23 GLU OE2 1 1
23 40335 1 1 27 ILE C C 0.077 -7.869 -1.231 1.00 . A A . 24 ILE C 1 1
23 40336 1 1 27 ILE CA C 1.533 -7.873 -0.801 1.00 . A A . 24 ILE CA 1 1
23 40337 1 1 27 ILE CB C 1.658 -7.049 0.485 1.00 . A A . 24 ILE CB 1 1
23 40338 1 1 27 ILE CD1 C 3.337 -6.083 2.137 1.00 . A A . 24 ILE CD1 1 1
23 40339 1 1 27 ILE CG1 C 3.127 -6.908 0.887 1.00 . A A . 24 ILE CG1 1 1
23 40340 1 1 27 ILE CG2 C 0.848 -7.692 1.602 1.00 . A A . 24 ILE CG2 1 1
23 40341 1 1 27 ILE H H 2.166 -6.531 -2.301 1.00 . A A . 24 ILE H 1 1
23 40342 1 1 27 ILE HA H 1.831 -8.887 -0.583 1.00 . A A . 24 ILE HA 1 1
23 40343 1 1 27 ILE HB H 1.249 -6.072 0.291 1.00 . A A . 24 ILE HB 1 1
23 40344 1 1 27 ILE HD11 H 2.908 -5.102 1.998 1.00 . A A . 24 ILE HD11 1 1
23 40345 1 1 27 ILE HD12 H 2.859 -6.570 2.974 1.00 . A A . 24 ILE HD12 1 1
23 40346 1 1 27 ILE HD13 H 4.395 -5.990 2.331 1.00 . A A . 24 ILE HD13 1 1
23 40347 1 1 27 ILE HG12 H 3.541 -7.888 1.060 1.00 . A A . 24 ILE HG12 1 1
23 40348 1 1 27 ILE HG13 H 3.667 -6.431 0.083 1.00 . A A . 24 ILE HG13 1 1
23 40349 1 1 27 ILE HG21 H -0.183 -7.786 1.289 1.00 . A A . 24 ILE HG21 1 1
23 40350 1 1 27 ILE HG22 H 1.248 -8.671 1.820 1.00 . A A . 24 ILE HG22 1 1
23 40351 1 1 27 ILE HG23 H 0.900 -7.074 2.487 1.00 . A A . 24 ILE HG23 1 1
23 40352 1 1 27 ILE N N 2.407 -7.358 -1.835 1.00 . A A . 24 ILE N 1 1
23 40353 1 1 27 ILE O O -0.562 -6.819 -1.281 1.00 . A A . 24 ILE O 1 1
23 40354 1 1 28 HIS C C -2.668 -9.398 -0.689 1.00 . A A . 25 HIS C 1 1
23 40355 1 1 28 HIS CA C -1.825 -9.196 -1.939 1.00 . A A . 25 HIS CA 1 1
23 40356 1 1 28 HIS CB C -2.003 -10.386 -2.877 1.00 . A A . 25 HIS CB 1 1
23 40357 1 1 28 HIS CD2 C -0.564 -9.705 -4.924 1.00 . A A . 25 HIS CD2 1 1
23 40358 1 1 28 HIS CE1 C 0.776 -11.439 -4.964 1.00 . A A . 25 HIS CE1 1 1
23 40359 1 1 28 HIS CG C -0.920 -10.518 -3.901 1.00 . A A . 25 HIS CG 1 1
23 40360 1 1 28 HIS H H 0.146 -9.834 -1.552 1.00 . A A . 25 HIS H 1 1
23 40361 1 1 28 HIS HA H -2.138 -8.292 -2.440 1.00 . A A . 25 HIS HA 1 1
23 40362 1 1 28 HIS HB2 H -2.025 -11.290 -2.292 1.00 . A A . 25 HIS HB2 1 1
23 40363 1 1 28 HIS HB3 H -2.937 -10.280 -3.399 1.00 . A A . 25 HIS HB3 1 1
23 40364 1 1 28 HIS HD1 H -0.065 -12.361 -3.341 1.00 . A A . 25 HIS HD1 1 1
23 40365 1 1 28 HIS HD2 H -1.023 -8.762 -5.183 1.00 . A A . 25 HIS HD2 1 1
23 40366 1 1 28 HIS HE1 H 1.559 -12.127 -5.247 1.00 . A A . 25 HIS HE1 1 1
23 40367 1 1 28 HIS HE2 H 0.879 -10.003 -6.418 1.00 . A A . 25 HIS HE2 1 1
23 40368 1 1 28 HIS N N -0.432 -9.048 -1.556 1.00 . A A . 25 HIS N 1 1
23 40369 1 1 28 HIS ND1 N -0.062 -11.595 -3.954 1.00 . A A . 25 HIS ND1 1 1
23 40370 1 1 28 HIS NE2 N 0.491 -10.302 -5.569 1.00 . A A . 25 HIS NE2 1 1
23 40371 1 1 28 HIS O O -2.752 -10.504 -0.155 1.00 . A A . 25 HIS O 1 1
23 40372 1 1 29 LEU C C -5.549 -8.665 0.618 1.00 . A A . 26 LEU C 1 1
23 40373 1 1 29 LEU CA C -4.104 -8.373 0.975 1.00 . A A . 26 LEU CA 1 1
23 40374 1 1 29 LEU CB C -4.024 -7.047 1.729 1.00 . A A . 26 LEU CB 1 1
23 40375 1 1 29 LEU CD1 C -2.617 -5.053 2.295 1.00 . A A . 26 LEU CD1 1 1
23 40376 1 1 29 LEU CD2 C -2.048 -7.285 3.260 1.00 . A A . 26 LEU CD2 1 1
23 40377 1 1 29 LEU CG C -2.611 -6.554 2.050 1.00 . A A . 26 LEU CG 1 1
23 40378 1 1 29 LEU H H -3.207 -7.484 -0.718 1.00 . A A . 26 LEU H 1 1
23 40379 1 1 29 LEU HA H -3.729 -9.165 1.608 1.00 . A A . 26 LEU HA 1 1
23 40380 1 1 29 LEU HB2 H -4.516 -6.300 1.131 1.00 . A A . 26 LEU HB2 1 1
23 40381 1 1 29 LEU HB3 H -4.565 -7.154 2.658 1.00 . A A . 26 LEU HB3 1 1
23 40382 1 1 29 LEU HD11 H -2.977 -4.545 1.413 1.00 . A A . 26 LEU HD11 1 1
23 40383 1 1 29 LEU HD12 H -3.263 -4.827 3.131 1.00 . A A . 26 LEU HD12 1 1
23 40384 1 1 29 LEU HD13 H -1.613 -4.720 2.517 1.00 . A A . 26 LEU HD13 1 1
23 40385 1 1 29 LEU HD21 H -2.078 -8.350 3.084 1.00 . A A . 26 LEU HD21 1 1
23 40386 1 1 29 LEU HD22 H -1.025 -6.975 3.424 1.00 . A A . 26 LEU HD22 1 1
23 40387 1 1 29 LEU HD23 H -2.639 -7.047 4.133 1.00 . A A . 26 LEU HD23 1 1
23 40388 1 1 29 LEU HG H -1.965 -6.754 1.208 1.00 . A A . 26 LEU HG 1 1
23 40389 1 1 29 LEU N N -3.285 -8.324 -0.227 1.00 . A A . 26 LEU N 1 1
23 40390 1 1 29 LEU O O -6.040 -8.226 -0.416 1.00 . A A . 26 LEU O 1 1
23 40391 1 1 30 LYS C C -8.539 -8.752 1.944 1.00 . A A . 27 LYS C 1 1
23 40392 1 1 30 LYS CA C -7.621 -9.738 1.240 1.00 . A A . 27 LYS CA 1 1
23 40393 1 1 30 LYS CB C -7.918 -11.162 1.706 1.00 . A A . 27 LYS CB 1 1
23 40394 1 1 30 LYS CD C -7.315 -13.598 1.555 1.00 . A A . 27 LYS CD 1 1
23 40395 1 1 30 LYS CE C -6.271 -14.608 1.107 1.00 . A A . 27 LYS CE 1 1
23 40396 1 1 30 LYS CG C -6.878 -12.173 1.252 1.00 . A A . 27 LYS CG 1 1
23 40397 1 1 30 LYS H H -5.791 -9.703 2.300 1.00 . A A . 27 LYS H 1 1
23 40398 1 1 30 LYS HA H -7.797 -9.675 0.177 1.00 . A A . 27 LYS HA 1 1
23 40399 1 1 30 LYS HB2 H -7.962 -11.174 2.783 1.00 . A A . 27 LYS HB2 1 1
23 40400 1 1 30 LYS HB3 H -8.877 -11.463 1.313 1.00 . A A . 27 LYS HB3 1 1
23 40401 1 1 30 LYS HD2 H -7.468 -13.699 2.619 1.00 . A A . 27 LYS HD2 1 1
23 40402 1 1 30 LYS HD3 H -8.241 -13.797 1.036 1.00 . A A . 27 LYS HD3 1 1
23 40403 1 1 30 LYS HE2 H -5.353 -14.417 1.642 1.00 . A A . 27 LYS HE2 1 1
23 40404 1 1 30 LYS HE3 H -6.626 -15.600 1.343 1.00 . A A . 27 LYS HE3 1 1
23 40405 1 1 30 LYS HG2 H -6.729 -12.069 0.186 1.00 . A A . 27 LYS HG2 1 1
23 40406 1 1 30 LYS HG3 H -5.950 -11.976 1.768 1.00 . A A . 27 LYS HG3 1 1
23 40407 1 1 30 LYS HZ1 H -6.883 -14.703 -0.888 1.00 . A A . 27 LYS HZ1 1 1
23 40408 1 1 30 LYS HZ2 H -5.653 -13.575 -0.601 1.00 . A A . 27 LYS HZ2 1 1
23 40409 1 1 30 LYS HZ3 H -5.295 -15.228 -0.631 1.00 . A A . 27 LYS HZ3 1 1
23 40410 1 1 30 LYS N N -6.230 -9.397 1.481 1.00 . A A . 27 LYS N 1 1
23 40411 1 1 30 LYS NZ N -6.007 -14.523 -0.356 1.00 . A A . 27 LYS NZ 1 1
23 40412 1 1 30 LYS O O -8.121 -8.041 2.858 1.00 . A A . 27 LYS O 1 1
23 40413 1 1 31 GLY C C -12.061 -7.779 1.348 1.00 . A A . 28 GLY C 1 1
23 40414 1 1 31 GLY CA C -10.748 -7.805 2.103 1.00 . A A . 28 GLY CA 1 1
23 40415 1 1 31 GLY H H -10.068 -9.325 0.799 1.00 . A A . 28 GLY H 1 1
23 40416 1 1 31 GLY HA2 H -10.327 -6.810 2.102 1.00 . A A . 28 GLY HA2 1 1
23 40417 1 1 31 GLY HA3 H -10.932 -8.103 3.122 1.00 . A A . 28 GLY HA3 1 1
23 40418 1 1 31 GLY N N -9.790 -8.717 1.514 1.00 . A A . 28 GLY N 1 1
23 40419 1 1 31 GLY O O -12.555 -8.820 0.913 1.00 . A A . 28 GLY O 1 1
23 40420 1 1 32 ASN C C -14.228 -4.932 0.348 1.00 . A A . 29 ASN C 1 1
23 40421 1 1 32 ASN CA C -13.885 -6.415 0.482 1.00 . A A . 29 ASN CA 1 1
23 40422 1 1 32 ASN CB C -15.011 -7.150 1.214 1.00 . A A . 29 ASN CB 1 1
23 40423 1 1 32 ASN CG C -16.298 -7.181 0.416 1.00 . A A . 29 ASN CG 1 1
23 40424 1 1 32 ASN H H -12.176 -5.797 1.562 1.00 . A A . 29 ASN H 1 1
23 40425 1 1 32 ASN HA H -13.772 -6.840 -0.505 1.00 . A A . 29 ASN HA 1 1
23 40426 1 1 32 ASN HB2 H -14.703 -8.168 1.405 1.00 . A A . 29 ASN HB2 1 1
23 40427 1 1 32 ASN HB3 H -15.203 -6.655 2.154 1.00 . A A . 29 ASN HB3 1 1
23 40428 1 1 32 ASN HD21 H -17.367 -7.187 2.092 1.00 . A A . 29 ASN HD21 1 1
23 40429 1 1 32 ASN HD22 H -18.276 -7.217 0.623 1.00 . A A . 29 ASN HD22 1 1
23 40430 1 1 32 ASN N N -12.623 -6.586 1.191 1.00 . A A . 29 ASN N 1 1
23 40431 1 1 32 ASN ND2 N -17.428 -7.196 1.114 1.00 . A A . 29 ASN ND2 1 1
23 40432 1 1 32 ASN O O -14.874 -4.358 1.225 1.00 . A A . 29 ASN O 1 1
23 40433 1 1 32 ASN OD1 O -16.278 -7.193 -0.815 1.00 . A A . 29 ASN OD1 1 1
23 40434 1 1 33 PRO C C -15.526 -2.494 -0.902 1.00 . A A . 30 PRO C 1 1
23 40435 1 1 33 PRO CA C -14.046 -2.860 -0.989 1.00 . A A . 30 PRO CA 1 1
23 40436 1 1 33 PRO CB C -13.529 -2.641 -2.413 1.00 . A A . 30 PRO CB 1 1
23 40437 1 1 33 PRO CD C -13.005 -4.894 -1.845 1.00 . A A . 30 PRO CD 1 1
23 40438 1 1 33 PRO CG C -12.507 -3.703 -2.611 1.00 . A A . 30 PRO CG 1 1
23 40439 1 1 33 PRO HA H -13.486 -2.242 -0.304 1.00 . A A . 30 PRO HA 1 1
23 40440 1 1 33 PRO HB2 H -14.344 -2.741 -3.113 1.00 . A A . 30 PRO HB2 1 1
23 40441 1 1 33 PRO HB3 H -13.096 -1.654 -2.494 1.00 . A A . 30 PRO HB3 1 1
23 40442 1 1 33 PRO HD2 H -13.630 -5.511 -2.472 1.00 . A A . 30 PRO HD2 1 1
23 40443 1 1 33 PRO HD3 H -12.176 -5.465 -1.455 1.00 . A A . 30 PRO HD3 1 1
23 40444 1 1 33 PRO HG2 H -12.422 -3.940 -3.661 1.00 . A A . 30 PRO HG2 1 1
23 40445 1 1 33 PRO HG3 H -11.555 -3.377 -2.219 1.00 . A A . 30 PRO HG3 1 1
23 40446 1 1 33 PRO N N -13.790 -4.287 -0.751 1.00 . A A . 30 PRO N 1 1
23 40447 1 1 33 PRO O O -15.874 -1.319 -0.778 1.00 . A A . 30 PRO O 1 1
23 40448 1 1 34 THR C C -18.314 -3.151 0.545 1.00 . A A . 31 THR C 1 1
23 40449 1 1 34 THR CA C -17.833 -3.266 -0.899 1.00 . A A . 31 THR CA 1 1
23 40450 1 1 34 THR CB C -18.616 -4.390 -1.600 1.00 . A A . 31 THR CB 1 1
23 40451 1 1 34 THR CG2 C -18.205 -4.509 -3.059 1.00 . A A . 31 THR CG2 1 1
23 40452 1 1 34 THR H H -16.062 -4.415 -1.063 1.00 . A A . 31 THR H 1 1
23 40453 1 1 34 THR HA H -18.043 -2.338 -1.411 1.00 . A A . 31 THR HA 1 1
23 40454 1 1 34 THR HB H -19.669 -4.154 -1.558 1.00 . A A . 31 THR HB 1 1
23 40455 1 1 34 THR HG1 H -19.200 -5.919 -0.499 1.00 . A A . 31 THR HG1 1 1
23 40456 1 1 34 THR HG21 H -18.402 -3.576 -3.567 1.00 . A A . 31 THR HG21 1 1
23 40457 1 1 34 THR HG22 H -17.150 -4.735 -3.118 1.00 . A A . 31 THR HG22 1 1
23 40458 1 1 34 THR HG23 H -18.769 -5.300 -3.530 1.00 . A A . 31 THR HG23 1 1
23 40459 1 1 34 THR N N -16.394 -3.498 -0.966 1.00 . A A . 31 THR N 1 1
23 40460 1 1 34 THR O O -19.516 -3.179 0.810 1.00 . A A . 31 THR O 1 1
23 40461 1 1 34 THR OG1 O -18.391 -5.636 -0.933 1.00 . A A . 31 THR OG1 1 1
23 40462 1 1 35 THR C C -17.737 -1.433 3.328 1.00 . A A . 32 THR C 1 1
23 40463 1 1 35 THR CA C -17.713 -2.894 2.889 1.00 . A A . 32 THR CA 1 1
23 40464 1 1 35 THR CB C -16.723 -3.668 3.781 1.00 . A A . 32 THR CB 1 1
23 40465 1 1 35 THR CG2 C -16.822 -5.163 3.526 1.00 . A A . 32 THR CG2 1 1
23 40466 1 1 35 THR H H -16.431 -2.996 1.205 1.00 . A A . 32 THR H 1 1
23 40467 1 1 35 THR HA H -18.696 -3.317 3.032 1.00 . A A . 32 THR HA 1 1
23 40468 1 1 35 THR HB H -16.970 -3.477 4.815 1.00 . A A . 32 THR HB 1 1
23 40469 1 1 35 THR HG1 H -15.072 -2.712 4.281 1.00 . A A . 32 THR HG1 1 1
23 40470 1 1 35 THR HG21 H -16.604 -5.367 2.488 1.00 . A A . 32 THR HG21 1 1
23 40471 1 1 35 THR HG22 H -16.112 -5.683 4.151 1.00 . A A . 32 THR HG22 1 1
23 40472 1 1 35 THR HG23 H -17.821 -5.503 3.758 1.00 . A A . 32 THR HG23 1 1
23 40473 1 1 35 THR N N -17.373 -3.016 1.476 1.00 . A A . 32 THR N 1 1
23 40474 1 1 35 THR O O -18.782 -0.911 3.718 1.00 . A A . 32 THR O 1 1
23 40475 1 1 35 THR OG1 O -15.384 -3.223 3.532 1.00 . A A . 32 THR OG1 1 1
23 40476 1 1 36 GLY C C -15.073 1.065 3.914 1.00 . A A . 33 GLY C 1 1
23 40477 1 1 36 GLY CA C -16.498 0.615 3.655 1.00 . A A . 33 GLY CA 1 1
23 40478 1 1 36 GLY H H -15.782 -1.246 2.942 1.00 . A A . 33 GLY H 1 1
23 40479 1 1 36 GLY HA2 H -17.076 0.758 4.555 1.00 . A A . 33 GLY HA2 1 1
23 40480 1 1 36 GLY HA3 H -16.918 1.224 2.869 1.00 . A A . 33 GLY HA3 1 1
23 40481 1 1 36 GLY N N -16.582 -0.779 3.261 1.00 . A A . 33 GLY N 1 1
23 40482 1 1 36 GLY O O -14.699 2.186 3.567 1.00 . A A . 33 GLY O 1 1
23 40483 1 1 37 TYR C C -11.982 0.255 3.625 1.00 . A A . 34 TYR C 1 1
23 40484 1 1 37 TYR CA C -12.886 0.515 4.827 1.00 . A A . 34 TYR CA 1 1
23 40485 1 1 37 TYR CB C -12.397 -0.288 6.034 1.00 . A A . 34 TYR CB 1 1
23 40486 1 1 37 TYR CD1 C -14.282 -0.406 7.710 1.00 . A A . 34 TYR CD1 1 1
23 40487 1 1 37 TYR CD2 C -12.423 1.003 8.210 1.00 . A A . 34 TYR CD2 1 1
23 40488 1 1 37 TYR CE1 C -14.879 -0.048 8.903 1.00 . A A . 34 TYR CE1 1 1
23 40489 1 1 37 TYR CE2 C -13.016 1.364 9.405 1.00 . A A . 34 TYR CE2 1 1
23 40490 1 1 37 TYR CG C -13.046 0.112 7.341 1.00 . A A . 34 TYR CG 1 1
23 40491 1 1 37 TYR CZ C -14.242 0.836 9.747 1.00 . A A . 34 TYR CZ 1 1
23 40492 1 1 37 TYR H H -14.629 -0.687 4.774 1.00 . A A . 34 TYR H 1 1
23 40493 1 1 37 TYR HA H -12.840 1.567 5.069 1.00 . A A . 34 TYR HA 1 1
23 40494 1 1 37 TYR HB2 H -12.606 -1.334 5.867 1.00 . A A . 34 TYR HB2 1 1
23 40495 1 1 37 TYR HB3 H -11.331 -0.152 6.138 1.00 . A A . 34 TYR HB3 1 1
23 40496 1 1 37 TYR HD1 H -14.779 -1.099 7.046 1.00 . A A . 34 TYR HD1 1 1
23 40497 1 1 37 TYR HD2 H -11.460 1.419 7.941 1.00 . A A . 34 TYR HD2 1 1
23 40498 1 1 37 TYR HE1 H -15.840 -0.463 9.171 1.00 . A A . 34 TYR HE1 1 1
23 40499 1 1 37 TYR HE2 H -12.517 2.058 10.067 1.00 . A A . 34 TYR HE2 1 1
23 40500 1 1 37 TYR HH H -15.175 0.411 11.373 1.00 . A A . 34 TYR HH 1 1
23 40501 1 1 37 TYR N N -14.276 0.191 4.523 1.00 . A A . 34 TYR N 1 1
23 40502 1 1 37 TYR O O -12.446 -0.142 2.555 1.00 . A A . 34 TYR O 1 1
23 40503 1 1 37 TYR OH O -14.834 1.194 10.937 1.00 . A A . 34 TYR OH 1 1
23 40504 1 1 38 MET C C -8.372 -0.101 3.390 1.00 . A A . 35 MET C 1 1
23 40505 1 1 38 MET CA C -9.701 0.304 2.780 1.00 . A A . 35 MET CA 1 1
23 40506 1 1 38 MET CB C -9.525 1.612 2.018 1.00 . A A . 35 MET CB 1 1
23 40507 1 1 38 MET CE C -7.024 3.141 -0.743 1.00 . A A . 35 MET CE 1 1
23 40508 1 1 38 MET CG C -8.150 1.782 1.408 1.00 . A A . 35 MET CG 1 1
23 40509 1 1 38 MET H H -10.384 0.800 4.684 1.00 . A A . 35 MET H 1 1
23 40510 1 1 38 MET HA H -10.042 -0.465 2.106 1.00 . A A . 35 MET HA 1 1
23 40511 1 1 38 MET HB2 H -10.253 1.652 1.225 1.00 . A A . 35 MET HB2 1 1
23 40512 1 1 38 MET HB3 H -9.693 2.432 2.698 1.00 . A A . 35 MET HB3 1 1
23 40513 1 1 38 MET HE1 H -6.172 2.502 -0.571 1.00 . A A . 35 MET HE1 1 1
23 40514 1 1 38 MET HE2 H -7.706 2.655 -1.425 1.00 . A A . 35 MET HE2 1 1
23 40515 1 1 38 MET HE3 H -6.693 4.075 -1.173 1.00 . A A . 35 MET HE3 1 1
23 40516 1 1 38 MET HG2 H -7.406 1.539 2.153 1.00 . A A . 35 MET HG2 1 1
23 40517 1 1 38 MET HG3 H -8.060 1.100 0.591 1.00 . A A . 35 MET HG3 1 1
23 40518 1 1 38 MET N N -10.688 0.484 3.816 1.00 . A A . 35 MET N 1 1
23 40519 1 1 38 MET O O -8.032 0.318 4.494 1.00 . A A . 35 MET O 1 1
23 40520 1 1 38 MET SD S -7.858 3.460 0.809 1.00 . A A . 35 MET SD 1 1
23 40521 1 1 39 TRP C C -5.225 -0.585 2.367 1.00 . A A . 36 TRP C 1 1
23 40522 1 1 39 TRP CA C -6.314 -1.337 3.116 1.00 . A A . 36 TRP CA 1 1
23 40523 1 1 39 TRP CB C -6.145 -2.835 2.905 1.00 . A A . 36 TRP CB 1 1
23 40524 1 1 39 TRP CD1 C -7.129 -4.592 4.491 1.00 . A A . 36 TRP CD1 1 1
23 40525 1 1 39 TRP CD2 C -5.314 -3.551 5.288 1.00 . A A . 36 TRP CD2 1 1
23 40526 1 1 39 TRP CE2 C -5.755 -4.482 6.246 1.00 . A A . 36 TRP CE2 1 1
23 40527 1 1 39 TRP CE3 C -4.185 -2.778 5.570 1.00 . A A . 36 TRP CE3 1 1
23 40528 1 1 39 TRP CG C -6.208 -3.635 4.172 1.00 . A A . 36 TRP CG 1 1
23 40529 1 1 39 TRP CH2 C -4.004 -3.893 7.714 1.00 . A A . 36 TRP CH2 1 1
23 40530 1 1 39 TRP CZ2 C -5.105 -4.662 7.464 1.00 . A A . 36 TRP CZ2 1 1
23 40531 1 1 39 TRP CZ3 C -3.542 -2.958 6.779 1.00 . A A . 36 TRP CZ3 1 1
23 40532 1 1 39 TRP H H -7.945 -1.182 1.779 1.00 . A A . 36 TRP H 1 1
23 40533 1 1 39 TRP HA H -6.235 -1.114 4.169 1.00 . A A . 36 TRP HA 1 1
23 40534 1 1 39 TRP HB2 H -6.926 -3.189 2.252 1.00 . A A . 36 TRP HB2 1 1
23 40535 1 1 39 TRP HB3 H -5.190 -3.009 2.442 1.00 . A A . 36 TRP HB3 1 1
23 40536 1 1 39 TRP HD1 H -7.945 -4.889 3.849 1.00 . A A . 36 TRP HD1 1 1
23 40537 1 1 39 TRP HE1 H -7.382 -5.804 6.189 1.00 . A A . 36 TRP HE1 1 1
23 40538 1 1 39 TRP HE3 H -3.813 -2.051 4.862 1.00 . A A . 36 TRP HE3 1 1
23 40539 1 1 39 TRP HH2 H -3.470 -3.999 8.646 1.00 . A A . 36 TRP HH2 1 1
23 40540 1 1 39 TRP HZ2 H -5.449 -5.379 8.194 1.00 . A A . 36 TRP HZ2 1 1
23 40541 1 1 39 TRP HZ3 H -2.668 -2.370 7.016 1.00 . A A . 36 TRP HZ3 1 1
23 40542 1 1 39 TRP N N -7.619 -0.896 2.657 1.00 . A A . 36 TRP N 1 1
23 40543 1 1 39 TRP NE1 N -6.863 -5.105 5.738 1.00 . A A . 36 TRP NE1 1 1
23 40544 1 1 39 TRP O O -4.726 -1.051 1.341 1.00 . A A . 36 TRP O 1 1
23 40545 1 1 40 THR C C -2.797 1.857 3.261 1.00 . A A . 37 THR C 1 1
23 40546 1 1 40 THR CA C -3.846 1.406 2.243 1.00 . A A . 37 THR CA 1 1
23 40547 1 1 40 THR CB C -4.484 2.632 1.560 1.00 . A A . 37 THR CB 1 1
23 40548 1 1 40 THR CG2 C -5.057 3.591 2.594 1.00 . A A . 37 THR CG2 1 1
23 40549 1 1 40 THR H H -5.292 0.898 3.707 1.00 . A A . 37 THR H 1 1
23 40550 1 1 40 THR HA H -3.367 0.807 1.480 1.00 . A A . 37 THR HA 1 1
23 40551 1 1 40 THR HB H -5.292 2.288 0.920 1.00 . A A . 37 THR HB 1 1
23 40552 1 1 40 THR HG1 H -3.924 4.057 0.315 1.00 . A A . 37 THR HG1 1 1
23 40553 1 1 40 THR HG21 H -5.807 3.081 3.180 1.00 . A A . 37 THR HG21 1 1
23 40554 1 1 40 THR HG22 H -4.266 3.937 3.243 1.00 . A A . 37 THR HG22 1 1
23 40555 1 1 40 THR HG23 H -5.506 4.435 2.092 1.00 . A A . 37 THR HG23 1 1
23 40556 1 1 40 THR N N -4.865 0.584 2.879 1.00 . A A . 37 THR N 1 1
23 40557 1 1 40 THR O O -2.803 1.401 4.404 1.00 . A A . 37 THR O 1 1
23 40558 1 1 40 THR OG1 O -3.509 3.314 0.760 1.00 . A A . 37 THR OG1 1 1
23 40559 1 1 41 ARG C C -1.437 4.167 4.809 1.00 . A A . 38 ARG C 1 1
23 40560 1 1 41 ARG CA C -0.851 3.240 3.744 1.00 . A A . 38 ARG CA 1 1
23 40561 1 1 41 ARG CB C 0.231 3.975 2.945 1.00 . A A . 38 ARG CB 1 1
23 40562 1 1 41 ARG CD C 2.102 3.179 1.451 1.00 . A A . 38 ARG CD 1 1
23 40563 1 1 41 ARG CG C 1.561 3.237 2.874 1.00 . A A . 38 ARG CG 1 1
23 40564 1 1 41 ARG CZ C 0.869 1.206 0.644 1.00 . A A . 38 ARG CZ 1 1
23 40565 1 1 41 ARG H H -1.942 3.090 1.932 1.00 . A A . 38 ARG H 1 1
23 40566 1 1 41 ARG HA H -0.406 2.386 4.232 1.00 . A A . 38 ARG HA 1 1
23 40567 1 1 41 ARG HB2 H -0.121 4.129 1.936 1.00 . A A . 38 ARG HB2 1 1
23 40568 1 1 41 ARG HB3 H 0.404 4.932 3.407 1.00 . A A . 38 ARG HB3 1 1
23 40569 1 1 41 ARG HD2 H 2.269 4.179 1.095 1.00 . A A . 38 ARG HD2 1 1
23 40570 1 1 41 ARG HD3 H 3.037 2.654 1.453 1.00 . A A . 38 ARG HD3 1 1
23 40571 1 1 41 ARG HE H 0.780 3.027 -0.174 1.00 . A A . 38 ARG HE 1 1
23 40572 1 1 41 ARG HG2 H 2.278 3.750 3.499 1.00 . A A . 38 ARG HG2 1 1
23 40573 1 1 41 ARG HG3 H 1.421 2.233 3.236 1.00 . A A . 38 ARG HG3 1 1
23 40574 1 1 41 ARG HH11 H 2.097 0.858 2.207 1.00 . A A . 38 ARG HH11 1 1
23 40575 1 1 41 ARG HH12 H 1.195 -0.512 1.651 1.00 . A A . 38 ARG HH12 1 1
23 40576 1 1 41 ARG HH21 H -0.416 1.214 -0.914 1.00 . A A . 38 ARG HH21 1 1
23 40577 1 1 41 ARG HH22 H -0.228 -0.309 -0.116 1.00 . A A . 38 ARG HH22 1 1
23 40578 1 1 41 ARG N N -1.898 2.749 2.850 1.00 . A A . 38 ARG N 1 1
23 40579 1 1 41 ARG NE N 1.183 2.496 0.543 1.00 . A A . 38 ARG NE 1 1
23 40580 1 1 41 ARG NH1 N 1.433 0.456 1.576 1.00 . A A . 38 ARG NH1 1 1
23 40581 1 1 41 ARG NH2 N 0.004 0.660 -0.198 1.00 . A A . 38 ARG NH2 1 1
23 40582 1 1 41 ARG O O -2.381 4.912 4.545 1.00 . A A . 38 ARG O 1 1
23 40583 1 1 42 VAL C C -1.211 6.429 6.802 1.00 . A A . 39 VAL C 1 1
23 40584 1 1 42 VAL CA C -1.342 4.943 7.124 1.00 . A A . 39 VAL CA 1 1
23 40585 1 1 42 VAL CB C -0.566 4.643 8.428 1.00 . A A . 39 VAL CB 1 1
23 40586 1 1 42 VAL CG1 C -0.934 5.641 9.517 1.00 . A A . 39 VAL CG1 1 1
23 40587 1 1 42 VAL CG2 C -0.830 3.221 8.899 1.00 . A A . 39 VAL CG2 1 1
23 40588 1 1 42 VAL H H -0.123 3.500 6.164 1.00 . A A . 39 VAL H 1 1
23 40589 1 1 42 VAL HA H -2.385 4.714 7.290 1.00 . A A . 39 VAL HA 1 1
23 40590 1 1 42 VAL HB H 0.490 4.740 8.224 1.00 . A A . 39 VAL HB 1 1
23 40591 1 1 42 VAL HG11 H -2.000 5.614 9.684 1.00 . A A . 39 VAL HG11 1 1
23 40592 1 1 42 VAL HG12 H -0.419 5.383 10.430 1.00 . A A . 39 VAL HG12 1 1
23 40593 1 1 42 VAL HG13 H -0.643 6.635 9.208 1.00 . A A . 39 VAL HG13 1 1
23 40594 1 1 42 VAL HG21 H -0.721 2.541 8.068 1.00 . A A . 39 VAL HG21 1 1
23 40595 1 1 42 VAL HG22 H -0.120 2.959 9.673 1.00 . A A . 39 VAL HG22 1 1
23 40596 1 1 42 VAL HG23 H -1.833 3.150 9.293 1.00 . A A . 39 VAL HG23 1 1
23 40597 1 1 42 VAL N N -0.873 4.113 6.015 1.00 . A A . 39 VAL N 1 1
23 40598 1 1 42 VAL O O -0.203 6.871 6.249 1.00 . A A . 39 VAL O 1 1
23 40599 1 1 43 GLY C C -2.297 8.979 5.439 1.00 . A A . 40 GLY C 1 1
23 40600 1 1 43 GLY CA C -2.228 8.627 6.912 1.00 . A A . 40 GLY CA 1 1
23 40601 1 1 43 GLY H H -3.018 6.783 7.587 1.00 . A A . 40 GLY H 1 1
23 40602 1 1 43 GLY HA2 H -1.320 9.041 7.326 1.00 . A A . 40 GLY HA2 1 1
23 40603 1 1 43 GLY HA3 H -3.073 9.072 7.415 1.00 . A A . 40 GLY HA3 1 1
23 40604 1 1 43 GLY N N -2.241 7.195 7.156 1.00 . A A . 40 GLY N 1 1
23 40605 1 1 43 GLY O O -2.326 10.155 5.079 1.00 . A A . 40 GLY O 1 1
23 40606 1 1 44 PHE C C -3.693 7.644 2.572 1.00 . A A . 41 PHE C 1 1
23 40607 1 1 44 PHE CA C -2.385 8.178 3.143 1.00 . A A . 41 PHE CA 1 1
23 40608 1 1 44 PHE CB C -1.190 7.511 2.457 1.00 . A A . 41 PHE CB 1 1
23 40609 1 1 44 PHE CD1 C 0.254 9.338 3.416 1.00 . A A . 41 PHE CD1 1 1
23 40610 1 1 44 PHE CD2 C 1.285 7.268 2.834 1.00 . A A . 41 PHE CD2 1 1
23 40611 1 1 44 PHE CE1 C 1.475 9.833 3.835 1.00 . A A . 41 PHE CE1 1 1
23 40612 1 1 44 PHE CE2 C 2.509 7.758 3.250 1.00 . A A . 41 PHE CE2 1 1
23 40613 1 1 44 PHE CG C 0.144 8.050 2.911 1.00 . A A . 41 PHE CG 1 1
23 40614 1 1 44 PHE CZ C 2.603 9.042 3.751 1.00 . A A . 41 PHE CZ 1 1
23 40615 1 1 44 PHE H H -2.301 7.045 4.929 1.00 . A A . 41 PHE H 1 1
23 40616 1 1 44 PHE HA H -2.341 9.242 2.968 1.00 . A A . 41 PHE HA 1 1
23 40617 1 1 44 PHE HB2 H -1.209 6.454 2.668 1.00 . A A . 41 PHE HB2 1 1
23 40618 1 1 44 PHE HB3 H -1.265 7.660 1.390 1.00 . A A . 41 PHE HB3 1 1
23 40619 1 1 44 PHE HD1 H -0.629 9.958 3.485 1.00 . A A . 41 PHE HD1 1 1
23 40620 1 1 44 PHE HD2 H 1.215 6.264 2.441 1.00 . A A . 41 PHE HD2 1 1
23 40621 1 1 44 PHE HE1 H 1.546 10.837 4.225 1.00 . A A . 41 PHE HE1 1 1
23 40622 1 1 44 PHE HE2 H 3.390 7.138 3.185 1.00 . A A . 41 PHE HE2 1 1
23 40623 1 1 44 PHE HZ H 3.558 9.426 4.078 1.00 . A A . 41 PHE HZ 1 1
23 40624 1 1 44 PHE N N -2.323 7.961 4.584 1.00 . A A . 41 PHE N 1 1
23 40625 1 1 44 PHE O O -3.720 7.060 1.488 1.00 . A A . 41 PHE O 1 1
23 40626 1 1 45 VAL C C -6.729 8.383 1.901 1.00 . A A . 42 VAL C 1 1
23 40627 1 1 45 VAL CA C -6.093 7.407 2.889 1.00 . A A . 42 VAL CA 1 1
23 40628 1 1 45 VAL CB C -7.030 7.228 4.099 1.00 . A A . 42 VAL CB 1 1
23 40629 1 1 45 VAL CG1 C -7.142 8.522 4.893 1.00 . A A . 42 VAL CG1 1 1
23 40630 1 1 45 VAL CG2 C -8.403 6.752 3.649 1.00 . A A . 42 VAL CG2 1 1
23 40631 1 1 45 VAL H H -4.685 8.337 4.159 1.00 . A A . 42 VAL H 1 1
23 40632 1 1 45 VAL HA H -5.977 6.447 2.407 1.00 . A A . 42 VAL HA 1 1
23 40633 1 1 45 VAL HB H -6.608 6.475 4.746 1.00 . A A . 42 VAL HB 1 1
23 40634 1 1 45 VAL HG11 H -6.157 8.838 5.205 1.00 . A A . 42 VAL HG11 1 1
23 40635 1 1 45 VAL HG12 H -7.588 9.286 4.275 1.00 . A A . 42 VAL HG12 1 1
23 40636 1 1 45 VAL HG13 H -7.759 8.356 5.764 1.00 . A A . 42 VAL HG13 1 1
23 40637 1 1 45 VAL HG21 H -8.801 7.440 2.918 1.00 . A A . 42 VAL HG21 1 1
23 40638 1 1 45 VAL HG22 H -8.315 5.770 3.210 1.00 . A A . 42 VAL HG22 1 1
23 40639 1 1 45 VAL HG23 H -9.066 6.707 4.501 1.00 . A A . 42 VAL HG23 1 1
23 40640 1 1 45 VAL N N -4.776 7.860 3.308 1.00 . A A . 42 VAL N 1 1
23 40641 1 1 45 VAL O O -6.800 9.585 2.156 1.00 . A A . 42 VAL O 1 1
23 40642 1 1 46 GLY C C -6.828 9.557 -0.997 1.00 . A A . 43 GLY C 1 1
23 40643 1 1 46 GLY CA C -7.814 8.686 -0.242 1.00 . A A . 43 GLY CA 1 1
23 40644 1 1 46 GLY H H -7.089 6.891 0.615 1.00 . A A . 43 GLY H 1 1
23 40645 1 1 46 GLY HA2 H -8.542 9.323 0.240 1.00 . A A . 43 GLY HA2 1 1
23 40646 1 1 46 GLY HA3 H -8.325 8.048 -0.947 1.00 . A A . 43 GLY HA3 1 1
23 40647 1 1 46 GLY N N -7.183 7.855 0.768 1.00 . A A . 43 GLY N 1 1
23 40648 1 1 46 GLY O O -7.182 10.170 -2.005 1.00 . A A . 43 GLY O 1 1
23 40649 1 1 47 LYS C C -4.235 9.893 -2.547 1.00 . A A . 44 LYS C 1 1
23 40650 1 1 47 LYS CA C -4.561 10.420 -1.155 1.00 . A A . 44 LYS CA 1 1
23 40651 1 1 47 LYS CB C -3.296 10.441 -0.297 1.00 . A A . 44 LYS CB 1 1
23 40652 1 1 47 LYS CD C -2.104 11.497 1.645 1.00 . A A . 44 LYS CD 1 1
23 40653 1 1 47 LYS CE C -2.249 12.349 2.895 1.00 . A A . 44 LYS CE 1 1
23 40654 1 1 47 LYS CG C -3.450 11.235 0.990 1.00 . A A . 44 LYS CG 1 1
23 40655 1 1 47 LYS H H -5.362 9.109 0.290 1.00 . A A . 44 LYS H 1 1
23 40656 1 1 47 LYS HA H -4.938 11.428 -1.246 1.00 . A A . 44 LYS HA 1 1
23 40657 1 1 47 LYS HB2 H -3.033 9.425 -0.040 1.00 . A A . 44 LYS HB2 1 1
23 40658 1 1 47 LYS HB3 H -2.496 10.876 -0.869 1.00 . A A . 44 LYS HB3 1 1
23 40659 1 1 47 LYS HD2 H -1.656 10.553 1.916 1.00 . A A . 44 LYS HD2 1 1
23 40660 1 1 47 LYS HD3 H -1.466 12.012 0.943 1.00 . A A . 44 LYS HD3 1 1
23 40661 1 1 47 LYS HE2 H -2.883 11.829 3.598 1.00 . A A . 44 LYS HE2 1 1
23 40662 1 1 47 LYS HE3 H -1.272 12.496 3.331 1.00 . A A . 44 LYS HE3 1 1
23 40663 1 1 47 LYS HG2 H -3.921 12.179 0.765 1.00 . A A . 44 LYS HG2 1 1
23 40664 1 1 47 LYS HG3 H -4.070 10.674 1.675 1.00 . A A . 44 LYS HG3 1 1
23 40665 1 1 47 LYS HZ1 H -2.256 14.193 1.912 1.00 . A A . 44 LYS HZ1 1 1
23 40666 1 1 47 LYS HZ2 H -3.801 13.559 2.191 1.00 . A A . 44 LYS HZ2 1 1
23 40667 1 1 47 LYS HZ3 H -2.923 14.242 3.465 1.00 . A A . 44 LYS HZ3 1 1
23 40668 1 1 47 LYS N N -5.590 9.616 -0.515 1.00 . A A . 44 LYS N 1 1
23 40669 1 1 47 LYS NZ N -2.849 13.679 2.595 1.00 . A A . 44 LYS NZ 1 1
23 40670 1 1 47 LYS O O -4.709 8.829 -2.948 1.00 . A A . 44 LYS O 1 1
23 40671 1 1 48 ASP C C -1.893 9.247 -4.580 1.00 . A A . 45 ASP C 1 1
23 40672 1 1 48 ASP CA C -3.022 10.267 -4.622 1.00 . A A . 45 ASP CA 1 1
23 40673 1 1 48 ASP CB C -2.578 11.507 -5.395 1.00 . A A . 45 ASP CB 1 1
23 40674 1 1 48 ASP CG C -3.750 12.332 -5.890 1.00 . A A . 45 ASP CG 1 1
23 40675 1 1 48 ASP H H -3.075 11.479 -2.900 1.00 . A A . 45 ASP H 1 1
23 40676 1 1 48 ASP HA H -3.873 9.829 -5.114 1.00 . A A . 45 ASP HA 1 1
23 40677 1 1 48 ASP HB2 H -1.973 12.127 -4.751 1.00 . A A . 45 ASP HB2 1 1
23 40678 1 1 48 ASP HB3 H -1.992 11.200 -6.242 1.00 . A A . 45 ASP HB3 1 1
23 40679 1 1 48 ASP N N -3.420 10.646 -3.277 1.00 . A A . 45 ASP N 1 1
23 40680 1 1 48 ASP O O -2.059 8.100 -4.994 1.00 . A A . 45 ASP O 1 1
23 40681 1 1 48 ASP OD1 O -4.204 13.225 -5.143 1.00 . A A . 45 ASP OD1 1 1
23 40682 1 1 48 ASP OD2 O -4.212 12.087 -7.024 1.00 . A A . 45 ASP OD2 1 1
23 40683 1 1 49 VAL C C 0.633 8.372 -2.529 1.00 . A A . 46 VAL C 1 1
23 40684 1 1 49 VAL CA C 0.418 8.812 -3.967 1.00 . A A . 46 VAL CA 1 1
23 40685 1 1 49 VAL CB C 1.691 9.505 -4.489 1.00 . A A . 46 VAL CB 1 1
23 40686 1 1 49 VAL CG1 C 2.153 10.586 -3.527 1.00 . A A . 46 VAL CG1 1 1
23 40687 1 1 49 VAL CG2 C 2.795 8.485 -4.729 1.00 . A A . 46 VAL CG2 1 1
23 40688 1 1 49 VAL H H -0.679 10.606 -3.767 1.00 . A A . 46 VAL H 1 1
23 40689 1 1 49 VAL HA H 0.244 7.929 -4.566 1.00 . A A . 46 VAL HA 1 1
23 40690 1 1 49 VAL HB H 1.456 9.975 -5.433 1.00 . A A . 46 VAL HB 1 1
23 40691 1 1 49 VAL HG11 H 1.361 11.307 -3.388 1.00 . A A . 46 VAL HG11 1 1
23 40692 1 1 49 VAL HG12 H 2.402 10.136 -2.577 1.00 . A A . 46 VAL HG12 1 1
23 40693 1 1 49 VAL HG13 H 3.024 11.080 -3.931 1.00 . A A . 46 VAL HG13 1 1
23 40694 1 1 49 VAL HG21 H 3.025 7.980 -3.803 1.00 . A A . 46 VAL HG21 1 1
23 40695 1 1 49 VAL HG22 H 2.466 7.763 -5.461 1.00 . A A . 46 VAL HG22 1 1
23 40696 1 1 49 VAL HG23 H 3.678 8.990 -5.093 1.00 . A A . 46 VAL HG23 1 1
23 40697 1 1 49 VAL N N -0.745 9.679 -4.075 1.00 . A A . 46 VAL N 1 1
23 40698 1 1 49 VAL O O 0.568 9.173 -1.595 1.00 . A A . 46 VAL O 1 1
23 40699 1 1 50 LEU C C 2.562 6.704 -0.674 1.00 . A A . 47 LEU C 1 1
23 40700 1 1 50 LEU CA C 1.108 6.505 -1.060 1.00 . A A . 47 LEU CA 1 1
23 40701 1 1 50 LEU CB C 0.759 5.020 -1.107 1.00 . A A . 47 LEU CB 1 1
23 40702 1 1 50 LEU CD1 C -0.829 3.212 -1.828 1.00 . A A . 47 LEU CD1 1 1
23 40703 1 1 50 LEU CD2 C -1.726 5.386 -0.992 1.00 . A A . 47 LEU CD2 1 1
23 40704 1 1 50 LEU CG C -0.596 4.708 -1.754 1.00 . A A . 47 LEU CG 1 1
23 40705 1 1 50 LEU H H 0.898 6.507 -3.155 1.00 . A A . 47 LEU H 1 1
23 40706 1 1 50 LEU HA H 0.473 7.003 -0.343 1.00 . A A . 47 LEU HA 1 1
23 40707 1 1 50 LEU HB2 H 1.527 4.510 -1.671 1.00 . A A . 47 LEU HB2 1 1
23 40708 1 1 50 LEU HB3 H 0.761 4.633 -0.100 1.00 . A A . 47 LEU HB3 1 1
23 40709 1 1 50 LEU HD11 H -0.783 2.792 -0.834 1.00 . A A . 47 LEU HD11 1 1
23 40710 1 1 50 LEU HD12 H -1.800 3.018 -2.258 1.00 . A A . 47 LEU HD12 1 1
23 40711 1 1 50 LEU HD13 H -0.065 2.764 -2.443 1.00 . A A . 47 LEU HD13 1 1
23 40712 1 1 50 LEU HD21 H -1.719 5.052 0.035 1.00 . A A . 47 LEU HD21 1 1
23 40713 1 1 50 LEU HD22 H -1.591 6.457 -1.025 1.00 . A A . 47 LEU HD22 1 1
23 40714 1 1 50 LEU HD23 H -2.672 5.128 -1.448 1.00 . A A . 47 LEU HD23 1 1
23 40715 1 1 50 LEU HG H -0.598 5.091 -2.765 1.00 . A A . 47 LEU HG 1 1
23 40716 1 1 50 LEU N N 0.872 7.086 -2.367 1.00 . A A . 47 LEU N 1 1
23 40717 1 1 50 LEU O O 2.877 7.365 0.314 1.00 . A A . 47 LEU O 1 1
23 40718 1 1 51 SER C C 5.296 7.700 -1.146 1.00 . A A . 48 SER C 1 1
23 40719 1 1 51 SER CA C 4.876 6.236 -1.274 1.00 . A A . 48 SER CA 1 1
23 40720 1 1 51 SER CB C 5.602 5.601 -2.455 1.00 . A A . 48 SER CB 1 1
23 40721 1 1 51 SER H H 3.107 5.564 -2.208 1.00 . A A . 48 SER H 1 1
23 40722 1 1 51 SER HA H 5.139 5.709 -0.370 1.00 . A A . 48 SER HA 1 1
23 40723 1 1 51 SER HB2 H 6.649 5.524 -2.228 1.00 . A A . 48 SER HB2 1 1
23 40724 1 1 51 SER HB3 H 5.199 4.616 -2.633 1.00 . A A . 48 SER HB3 1 1
23 40725 1 1 51 SER HG H 4.898 5.897 -4.259 1.00 . A A . 48 SER HG 1 1
23 40726 1 1 51 SER N N 3.440 6.119 -1.473 1.00 . A A . 48 SER N 1 1
23 40727 1 1 51 SER O O 4.477 8.606 -1.301 1.00 . A A . 48 SER O 1 1
23 40728 1 1 51 SER OG O 5.443 6.376 -3.630 1.00 . A A . 48 SER OG 1 1
23 40729 1 1 52 ASP C C 8.581 9.358 -1.069 1.00 . A A . 49 ASP C 1 1
23 40730 1 1 52 ASP CA C 7.096 9.286 -0.733 1.00 . A A . 49 ASP CA 1 1
23 40731 1 1 52 ASP CB C 6.864 9.802 0.689 1.00 . A A . 49 ASP CB 1 1
23 40732 1 1 52 ASP CG C 5.408 10.121 0.964 1.00 . A A . 49 ASP CG 1 1
23 40733 1 1 52 ASP H H 7.194 7.169 -0.780 1.00 . A A . 49 ASP H 1 1
23 40734 1 1 52 ASP HA H 6.556 9.917 -1.423 1.00 . A A . 49 ASP HA 1 1
23 40735 1 1 52 ASP HB2 H 7.186 9.050 1.393 1.00 . A A . 49 ASP HB2 1 1
23 40736 1 1 52 ASP HB3 H 7.447 10.701 0.837 1.00 . A A . 49 ASP HB3 1 1
23 40737 1 1 52 ASP N N 6.580 7.929 -0.878 1.00 . A A . 49 ASP N 1 1
23 40738 1 1 52 ASP O O 8.959 9.570 -2.221 1.00 . A A . 49 ASP O 1 1
23 40739 1 1 52 ASP OD1 O 4.676 9.214 1.412 1.00 . A A . 49 ASP OD1 1 1
23 40740 1 1 52 ASP OD2 O 4.999 11.279 0.730 1.00 . A A . 49 ASP OD2 1 1
23 40741 1 1 53 GLU C C 11.539 8.040 0.427 1.00 . A A . 50 GLU C 1 1
23 40742 1 1 53 GLU CA C 10.859 9.239 -0.223 1.00 . A A . 50 GLU CA 1 1
23 40743 1 1 53 GLU CB C 11.382 10.532 0.395 1.00 . A A . 50 GLU CB 1 1
23 40744 1 1 53 GLU CD C 11.652 11.919 2.492 1.00 . A A . 50 GLU CD 1 1
23 40745 1 1 53 GLU CG C 11.211 10.592 1.905 1.00 . A A . 50 GLU CG 1 1
23 40746 1 1 53 GLU H H 9.053 9.017 0.841 1.00 . A A . 50 GLU H 1 1
23 40747 1 1 53 GLU HA H 11.076 9.239 -1.280 1.00 . A A . 50 GLU HA 1 1
23 40748 1 1 53 GLU HB2 H 12.432 10.634 0.166 1.00 . A A . 50 GLU HB2 1 1
23 40749 1 1 53 GLU HB3 H 10.842 11.360 -0.035 1.00 . A A . 50 GLU HB3 1 1
23 40750 1 1 53 GLU HG2 H 10.167 10.441 2.141 1.00 . A A . 50 GLU HG2 1 1
23 40751 1 1 53 GLU HG3 H 11.798 9.803 2.354 1.00 . A A . 50 GLU HG3 1 1
23 40752 1 1 53 GLU N N 9.417 9.180 -0.052 1.00 . A A . 50 GLU N 1 1
23 40753 1 1 53 GLU O O 12.576 7.568 -0.040 1.00 . A A . 50 GLU O 1 1
23 40754 1 1 53 GLU OE1 O 10.810 12.836 2.584 1.00 . A A . 50 GLU OE1 1 1
23 40755 1 1 53 GLU OE2 O 12.840 12.040 2.857 1.00 . A A . 50 GLU OE2 1 1
23 40756 1 1 54 ILE C C 11.322 5.125 1.457 1.00 . A A . 51 ILE C 1 1
23 40757 1 1 54 ILE CA C 11.486 6.417 2.241 1.00 . A A . 51 ILE CA 1 1
23 40758 1 1 54 ILE CB C 10.791 6.259 3.603 1.00 . A A . 51 ILE CB 1 1
23 40759 1 1 54 ILE CD1 C 12.058 8.168 4.728 1.00 . A A . 51 ILE CD1 1 1
23 40760 1 1 54 ILE CG1 C 10.711 7.611 4.312 1.00 . A A . 51 ILE CG1 1 1
23 40761 1 1 54 ILE CG2 C 11.523 5.237 4.461 1.00 . A A . 51 ILE CG2 1 1
23 40762 1 1 54 ILE H H 10.117 7.973 1.826 1.00 . A A . 51 ILE H 1 1
23 40763 1 1 54 ILE HA H 12.537 6.595 2.412 1.00 . A A . 51 ILE HA 1 1
23 40764 1 1 54 ILE HB H 9.790 5.894 3.430 1.00 . A A . 51 ILE HB 1 1
23 40765 1 1 54 ILE HD11 H 12.705 8.228 3.864 1.00 . A A . 51 ILE HD11 1 1
23 40766 1 1 54 ILE HD12 H 11.927 9.154 5.148 1.00 . A A . 51 ILE HD12 1 1
23 40767 1 1 54 ILE HD13 H 12.504 7.517 5.466 1.00 . A A . 51 ILE HD13 1 1
23 40768 1 1 54 ILE HG12 H 10.249 8.329 3.649 1.00 . A A . 51 ILE HG12 1 1
23 40769 1 1 54 ILE HG13 H 10.105 7.506 5.195 1.00 . A A . 51 ILE HG13 1 1
23 40770 1 1 54 ILE HG21 H 12.547 5.552 4.602 1.00 . A A . 51 ILE HG21 1 1
23 40771 1 1 54 ILE HG22 H 11.035 5.159 5.421 1.00 . A A . 51 ILE HG22 1 1
23 40772 1 1 54 ILE HG23 H 11.506 4.277 3.969 1.00 . A A . 51 ILE HG23 1 1
23 40773 1 1 54 ILE N N 10.945 7.554 1.510 1.00 . A A . 51 ILE N 1 1
23 40774 1 1 54 ILE O O 12.291 4.578 0.935 1.00 . A A . 51 ILE O 1 1
23 40775 1 1 55 LEU C C 8.965 3.681 -0.581 1.00 . A A . 52 LEU C 1 1
23 40776 1 1 55 LEU CA C 9.800 3.404 0.666 1.00 . A A . 52 LEU CA 1 1
23 40777 1 1 55 LEU CB C 9.047 2.412 1.558 1.00 . A A . 52 LEU CB 1 1
23 40778 1 1 55 LEU CD1 C 8.782 1.199 3.737 1.00 . A A . 52 LEU CD1 1 1
23 40779 1 1 55 LEU CD2 C 11.072 1.717 2.872 1.00 . A A . 52 LEU CD2 1 1
23 40780 1 1 55 LEU CG C 9.631 2.195 2.957 1.00 . A A . 52 LEU CG 1 1
23 40781 1 1 55 LEU H H 9.363 5.109 1.850 1.00 . A A . 52 LEU H 1 1
23 40782 1 1 55 LEU HA H 10.739 2.964 0.366 1.00 . A A . 52 LEU HA 1 1
23 40783 1 1 55 LEU HB2 H 8.031 2.762 1.668 1.00 . A A . 52 LEU HB2 1 1
23 40784 1 1 55 LEU HB3 H 9.024 1.457 1.054 1.00 . A A . 52 LEU HB3 1 1
23 40785 1 1 55 LEU HD11 H 8.761 0.255 3.213 1.00 . A A . 52 LEU HD11 1 1
23 40786 1 1 55 LEU HD12 H 9.206 1.057 4.719 1.00 . A A . 52 LEU HD12 1 1
23 40787 1 1 55 LEU HD13 H 7.775 1.579 3.832 1.00 . A A . 52 LEU HD13 1 1
23 40788 1 1 55 LEU HD21 H 11.112 0.788 2.324 1.00 . A A . 52 LEU HD21 1 1
23 40789 1 1 55 LEU HD22 H 11.669 2.460 2.364 1.00 . A A . 52 LEU HD22 1 1
23 40790 1 1 55 LEU HD23 H 11.460 1.563 3.868 1.00 . A A . 52 LEU HD23 1 1
23 40791 1 1 55 LEU HG H 9.620 3.131 3.491 1.00 . A A . 52 LEU HG 1 1
23 40792 1 1 55 LEU N N 10.090 4.636 1.392 1.00 . A A . 52 LEU N 1 1
23 40793 1 1 55 LEU O O 7.895 4.281 -0.494 1.00 . A A . 52 LEU O 1 1
23 40794 1 1 56 GLU C C 7.536 2.509 -3.017 1.00 . A A . 53 GLU C 1 1
23 40795 1 1 56 GLU CA C 8.748 3.431 -2.993 1.00 . A A . 53 GLU CA 1 1
23 40796 1 1 56 GLU CB C 9.664 3.115 -4.174 1.00 . A A . 53 GLU CB 1 1
23 40797 1 1 56 GLU CD C 9.285 4.642 -6.145 1.00 . A A . 53 GLU CD 1 1
23 40798 1 1 56 GLU CG C 10.133 4.341 -4.925 1.00 . A A . 53 GLU CG 1 1
23 40799 1 1 56 GLU H H 10.359 2.853 -1.755 1.00 . A A . 53 GLU H 1 1
23 40800 1 1 56 GLU HA H 8.416 4.456 -3.060 1.00 . A A . 53 GLU HA 1 1
23 40801 1 1 56 GLU HB2 H 10.534 2.594 -3.808 1.00 . A A . 53 GLU HB2 1 1
23 40802 1 1 56 GLU HB3 H 9.137 2.474 -4.866 1.00 . A A . 53 GLU HB3 1 1
23 40803 1 1 56 GLU HG2 H 10.089 5.189 -4.259 1.00 . A A . 53 GLU HG2 1 1
23 40804 1 1 56 GLU HG3 H 11.153 4.181 -5.238 1.00 . A A . 53 GLU HG3 1 1
23 40805 1 1 56 GLU N N 9.471 3.265 -1.739 1.00 . A A . 53 GLU N 1 1
23 40806 1 1 56 GLU O O 7.524 1.499 -3.722 1.00 . A A . 53 GLU O 1 1
23 40807 1 1 56 GLU OE1 O 9.603 4.119 -7.233 1.00 . A A . 53 GLU OE1 1 1
23 40808 1 1 56 GLU OE2 O 8.301 5.400 -6.012 1.00 . A A . 53 GLU OE2 1 1
23 40809 1 1 57 VAL C C 4.404 2.235 -3.349 1.00 . A A . 54 VAL C 1 1
23 40810 1 1 57 VAL CA C 5.320 2.043 -2.152 1.00 . A A . 54 VAL CA 1 1
23 40811 1 1 57 VAL CB C 4.508 2.325 -0.878 1.00 . A A . 54 VAL CB 1 1
23 40812 1 1 57 VAL CG1 C 3.819 1.051 -0.432 1.00 . A A . 54 VAL CG1 1 1
23 40813 1 1 57 VAL CG2 C 5.386 2.894 0.226 1.00 . A A . 54 VAL CG2 1 1
23 40814 1 1 57 VAL H H 6.582 3.678 -1.709 1.00 . A A . 54 VAL H 1 1
23 40815 1 1 57 VAL HA H 5.631 1.010 -2.123 1.00 . A A . 54 VAL HA 1 1
23 40816 1 1 57 VAL HB H 3.745 3.057 -1.112 1.00 . A A . 54 VAL HB 1 1
23 40817 1 1 57 VAL HG11 H 4.532 0.239 -0.425 1.00 . A A . 54 VAL HG11 1 1
23 40818 1 1 57 VAL HG12 H 3.416 1.182 0.559 1.00 . A A . 54 VAL HG12 1 1
23 40819 1 1 57 VAL HG13 H 3.017 0.818 -1.119 1.00 . A A . 54 VAL HG13 1 1
23 40820 1 1 57 VAL HG21 H 6.208 2.222 0.416 1.00 . A A . 54 VAL HG21 1 1
23 40821 1 1 57 VAL HG22 H 5.768 3.856 -0.081 1.00 . A A . 54 VAL HG22 1 1
23 40822 1 1 57 VAL HG23 H 4.799 3.012 1.124 1.00 . A A . 54 VAL HG23 1 1
23 40823 1 1 57 VAL N N 6.521 2.857 -2.237 1.00 . A A . 54 VAL N 1 1
23 40824 1 1 57 VAL O O 3.565 3.136 -3.370 1.00 . A A . 54 VAL O 1 1
23 40825 1 1 58 VAL C C 2.637 0.396 -5.398 1.00 . A A . 55 VAL C 1 1
23 40826 1 1 58 VAL CA C 3.747 1.421 -5.531 1.00 . A A . 55 VAL CA 1 1
23 40827 1 1 58 VAL CB C 4.546 1.115 -6.800 1.00 . A A . 55 VAL CB 1 1
23 40828 1 1 58 VAL CG1 C 3.687 1.358 -8.030 1.00 . A A . 55 VAL CG1 1 1
23 40829 1 1 58 VAL CG2 C 5.822 1.943 -6.848 1.00 . A A . 55 VAL CG2 1 1
23 40830 1 1 58 VAL H H 5.293 0.722 -4.286 1.00 . A A . 55 VAL H 1 1
23 40831 1 1 58 VAL HA H 3.316 2.406 -5.614 1.00 . A A . 55 VAL HA 1 1
23 40832 1 1 58 VAL HB H 4.817 0.068 -6.776 1.00 . A A . 55 VAL HB 1 1
23 40833 1 1 58 VAL HG11 H 2.709 0.927 -7.872 1.00 . A A . 55 VAL HG11 1 1
23 40834 1 1 58 VAL HG12 H 3.589 2.420 -8.195 1.00 . A A . 55 VAL HG12 1 1
23 40835 1 1 58 VAL HG13 H 4.150 0.899 -8.891 1.00 . A A . 55 VAL HG13 1 1
23 40836 1 1 58 VAL HG21 H 5.569 2.994 -6.826 1.00 . A A . 55 VAL HG21 1 1
23 40837 1 1 58 VAL HG22 H 6.439 1.704 -5.994 1.00 . A A . 55 VAL HG22 1 1
23 40838 1 1 58 VAL HG23 H 6.361 1.722 -7.756 1.00 . A A . 55 VAL HG23 1 1
23 40839 1 1 58 VAL N N 4.579 1.385 -4.346 1.00 . A A . 55 VAL N 1 1
23 40840 1 1 58 VAL O O 2.766 -0.744 -5.843 1.00 . A A . 55 VAL O 1 1
23 40841 1 1 59 CYS C C -0.747 0.248 -5.456 1.00 . A A . 56 CYS C 1 1
23 40842 1 1 59 CYS CA C 0.425 -0.086 -4.554 1.00 . A A . 56 CYS CA 1 1
23 40843 1 1 59 CYS CB C -0.020 -0.029 -3.095 1.00 . A A . 56 CYS CB 1 1
23 40844 1 1 59 CYS H H 1.499 1.735 -4.474 1.00 . A A . 56 CYS H 1 1
23 40845 1 1 59 CYS HA H 0.755 -1.089 -4.775 1.00 . A A . 56 CYS HA 1 1
23 40846 1 1 59 CYS HB2 H 0.669 -0.603 -2.496 1.00 . A A . 56 CYS HB2 1 1
23 40847 1 1 59 CYS HB3 H -0.008 0.995 -2.763 1.00 . A A . 56 CYS HB3 1 1
23 40848 1 1 59 CYS HG H -2.334 0.186 -2.046 1.00 . A A . 56 CYS HG 1 1
23 40849 1 1 59 CYS N N 1.550 0.807 -4.777 1.00 . A A . 56 CYS N 1 1
23 40850 1 1 59 CYS O O -1.036 1.414 -5.725 1.00 . A A . 56 CYS O 1 1
23 40851 1 1 59 CYS SG S -1.680 -0.684 -2.801 1.00 . A A . 56 CYS SG 1 1
23 40852 1 1 60 LYS C C -3.782 -1.267 -6.096 1.00 . A A . 57 LYS C 1 1
23 40853 1 1 60 LYS CA C -2.574 -0.647 -6.773 1.00 . A A . 57 LYS CA 1 1
23 40854 1 1 60 LYS CB C -2.333 -1.312 -8.124 1.00 . A A . 57 LYS CB 1 1
23 40855 1 1 60 LYS CD C -0.729 -1.793 -9.999 1.00 . A A . 57 LYS CD 1 1
23 40856 1 1 60 LYS CE C 0.677 -1.575 -10.534 1.00 . A A . 57 LYS CE 1 1
23 40857 1 1 60 LYS CG C -0.953 -1.037 -8.700 1.00 . A A . 57 LYS CG 1 1
23 40858 1 1 60 LYS H H -1.119 -1.697 -5.676 1.00 . A A . 57 LYS H 1 1
23 40859 1 1 60 LYS HA H -2.751 0.408 -6.920 1.00 . A A . 57 LYS HA 1 1
23 40860 1 1 60 LYS HB2 H -2.449 -2.377 -8.008 1.00 . A A . 57 LYS HB2 1 1
23 40861 1 1 60 LYS HB3 H -3.070 -0.953 -8.826 1.00 . A A . 57 LYS HB3 1 1
23 40862 1 1 60 LYS HD2 H -0.877 -2.848 -9.821 1.00 . A A . 57 LYS HD2 1 1
23 40863 1 1 60 LYS HD3 H -1.442 -1.446 -10.734 1.00 . A A . 57 LYS HD3 1 1
23 40864 1 1 60 LYS HE2 H 0.790 -2.135 -11.451 1.00 . A A . 57 LYS HE2 1 1
23 40865 1 1 60 LYS HE3 H 0.812 -0.523 -10.737 1.00 . A A . 57 LYS HE3 1 1
23 40866 1 1 60 LYS HG2 H -0.858 0.022 -8.889 1.00 . A A . 57 LYS HG2 1 1
23 40867 1 1 60 LYS HG3 H -0.207 -1.345 -7.982 1.00 . A A . 57 LYS HG3 1 1
23 40868 1 1 60 LYS HZ1 H 1.602 -3.032 -9.358 1.00 . A A . 57 LYS HZ1 1 1
23 40869 1 1 60 LYS HZ2 H 2.664 -1.861 -9.959 1.00 . A A . 57 LYS HZ2 1 1
23 40870 1 1 60 LYS HZ3 H 1.627 -1.484 -8.676 1.00 . A A . 57 LYS HZ3 1 1
23 40871 1 1 60 LYS N N -1.415 -0.796 -5.919 1.00 . A A . 57 LYS N 1 1
23 40872 1 1 60 LYS NZ N 1.715 -2.019 -9.564 1.00 . A A . 57 LYS NZ 1 1
23 40873 1 1 60 LYS O O -3.818 -2.477 -5.846 1.00 . A A . 57 LYS O 1 1
23 40874 1 1 61 TYR C C -6.912 -1.480 -6.175 1.00 . A A . 58 TYR C 1 1
23 40875 1 1 61 TYR CA C -5.965 -0.912 -5.131 1.00 . A A . 58 TYR CA 1 1
23 40876 1 1 61 TYR CB C -6.652 0.209 -4.340 1.00 . A A . 58 TYR CB 1 1
23 40877 1 1 61 TYR CD1 C -8.763 -1.128 -3.918 1.00 . A A . 58 TYR CD1 1 1
23 40878 1 1 61 TYR CD2 C -7.842 0.130 -2.110 1.00 . A A . 58 TYR CD2 1 1
23 40879 1 1 61 TYR CE1 C -9.787 -1.566 -3.107 1.00 . A A . 58 TYR CE1 1 1
23 40880 1 1 61 TYR CE2 C -8.866 -0.306 -1.291 1.00 . A A . 58 TYR CE2 1 1
23 40881 1 1 61 TYR CG C -7.772 -0.271 -3.440 1.00 . A A . 58 TYR CG 1 1
23 40882 1 1 61 TYR CZ C -9.836 -1.151 -1.795 1.00 . A A . 58 TYR CZ 1 1
23 40883 1 1 61 TYR H H -4.662 0.516 -5.985 1.00 . A A . 58 TYR H 1 1
23 40884 1 1 61 TYR HA H -5.685 -1.702 -4.451 1.00 . A A . 58 TYR HA 1 1
23 40885 1 1 61 TYR HB2 H -5.919 0.702 -3.715 1.00 . A A . 58 TYR HB2 1 1
23 40886 1 1 61 TYR HB3 H -7.067 0.927 -5.033 1.00 . A A . 58 TYR HB3 1 1
23 40887 1 1 61 TYR HD1 H -8.727 -1.448 -4.946 1.00 . A A . 58 TYR HD1 1 1
23 40888 1 1 61 TYR HD2 H -7.074 0.792 -1.712 1.00 . A A . 58 TYR HD2 1 1
23 40889 1 1 61 TYR HE1 H -10.538 -2.243 -3.504 1.00 . A A . 58 TYR HE1 1 1
23 40890 1 1 61 TYR HE2 H -8.905 0.019 -0.262 1.00 . A A . 58 TYR HE2 1 1
23 40891 1 1 61 TYR HH H -11.201 -0.844 -0.475 1.00 . A A . 58 TYR HH 1 1
23 40892 1 1 61 TYR N N -4.757 -0.435 -5.776 1.00 . A A . 58 TYR N 1 1
23 40893 1 1 61 TYR O O -7.607 -0.741 -6.872 1.00 . A A . 58 TYR O 1 1
23 40894 1 1 61 TYR OH O -10.856 -1.585 -0.978 1.00 . A A . 58 TYR OH 1 1
23 40895 1 1 62 THR C C -9.055 -3.971 -6.528 1.00 . A A . 59 THR C 1 1
23 40896 1 1 62 THR CA C -7.792 -3.479 -7.229 1.00 . A A . 59 THR CA 1 1
23 40897 1 1 62 THR CB C -7.069 -4.666 -7.887 1.00 . A A . 59 THR CB 1 1
23 40898 1 1 62 THR CG2 C -7.458 -4.791 -9.352 1.00 . A A . 59 THR CG2 1 1
23 40899 1 1 62 THR H H -6.341 -3.333 -5.703 1.00 . A A . 59 THR H 1 1
23 40900 1 1 62 THR HA H -8.069 -2.771 -8.000 1.00 . A A . 59 THR HA 1 1
23 40901 1 1 62 THR HB H -7.348 -5.575 -7.370 1.00 . A A . 59 THR HB 1 1
23 40902 1 1 62 THR HG1 H -5.347 -3.922 -8.502 1.00 . A A . 59 THR HG1 1 1
23 40903 1 1 62 THR HG21 H -8.528 -4.922 -9.431 1.00 . A A . 59 THR HG21 1 1
23 40904 1 1 62 THR HG22 H -7.165 -3.896 -9.880 1.00 . A A . 59 THR HG22 1 1
23 40905 1 1 62 THR HG23 H -6.958 -5.645 -9.786 1.00 . A A . 59 THR HG23 1 1
23 40906 1 1 62 THR N N -6.928 -2.801 -6.281 1.00 . A A . 59 THR N 1 1
23 40907 1 1 62 THR O O -8.985 -4.808 -5.632 1.00 . A A . 59 THR O 1 1
23 40908 1 1 62 THR OG1 O -5.650 -4.487 -7.787 1.00 . A A . 59 THR OG1 1 1
23 40909 1 1 63 PRO C C -12.239 -4.889 -7.106 1.00 . A A . 60 PRO C 1 1
23 40910 1 1 63 PRO CA C -11.502 -3.804 -6.328 1.00 . A A . 60 PRO CA 1 1
23 40911 1 1 63 PRO CB C -12.260 -2.484 -6.404 1.00 . A A . 60 PRO CB 1 1
23 40912 1 1 63 PRO CD C -10.406 -2.429 -7.967 1.00 . A A . 60 PRO CD 1 1
23 40913 1 1 63 PRO CG C -11.739 -1.808 -7.637 1.00 . A A . 60 PRO CG 1 1
23 40914 1 1 63 PRO HA H -11.396 -4.103 -5.295 1.00 . A A . 60 PRO HA 1 1
23 40915 1 1 63 PRO HB2 H -13.317 -2.678 -6.481 1.00 . A A . 60 PRO HB2 1 1
23 40916 1 1 63 PRO HB3 H -12.059 -1.898 -5.520 1.00 . A A . 60 PRO HB3 1 1
23 40917 1 1 63 PRO HD2 H -10.433 -2.888 -8.946 1.00 . A A . 60 PRO HD2 1 1
23 40918 1 1 63 PRO HD3 H -9.625 -1.687 -7.919 1.00 . A A . 60 PRO HD3 1 1
23 40919 1 1 63 PRO HG2 H -12.428 -1.960 -8.453 1.00 . A A . 60 PRO HG2 1 1
23 40920 1 1 63 PRO HG3 H -11.612 -0.755 -7.447 1.00 . A A . 60 PRO HG3 1 1
23 40921 1 1 63 PRO N N -10.226 -3.442 -6.920 1.00 . A A . 60 PRO N 1 1
23 40922 1 1 63 PRO O O -11.680 -5.509 -8.011 1.00 . A A . 60 PRO O 1 1
23 40923 1 1 64 THR C C -14.463 -5.822 -8.890 1.00 . A A . 61 THR C 1 1
23 40924 1 1 64 THR CA C -14.328 -6.111 -7.396 1.00 . A A . 61 THR CA 1 1
23 40925 1 1 64 THR CB C -15.735 -6.163 -6.768 1.00 . A A . 61 THR CB 1 1
23 40926 1 1 64 THR CG2 C -16.400 -7.508 -7.017 1.00 . A A . 61 THR CG2 1 1
23 40927 1 1 64 THR H H -13.880 -4.580 -6.010 1.00 . A A . 61 THR H 1 1
23 40928 1 1 64 THR HA H -13.860 -7.074 -7.263 1.00 . A A . 61 THR HA 1 1
23 40929 1 1 64 THR HB H -16.340 -5.393 -7.219 1.00 . A A . 61 THR HB 1 1
23 40930 1 1 64 THR HG1 H -14.735 -5.996 -5.076 1.00 . A A . 61 THR HG1 1 1
23 40931 1 1 64 THR HG21 H -16.489 -7.674 -8.081 1.00 . A A . 61 THR HG21 1 1
23 40932 1 1 64 THR HG22 H -15.799 -8.293 -6.581 1.00 . A A . 61 THR HG22 1 1
23 40933 1 1 64 THR HG23 H -17.382 -7.514 -6.568 1.00 . A A . 61 THR HG23 1 1
23 40934 1 1 64 THR N N -13.499 -5.108 -6.742 1.00 . A A . 61 THR N 1 1
23 40935 1 1 64 THR O O -14.653 -4.674 -9.292 1.00 . A A . 61 THR O 1 1
23 40936 1 1 64 THR OG1 O -15.651 -5.929 -5.357 1.00 . A A . 61 THR OG1 1 1
23 40937 1 1 65 PRO C C -15.695 -5.925 -11.612 1.00 . A A . 62 PRO C 1 1
23 40938 1 1 65 PRO CA C -14.476 -6.737 -11.189 1.00 . A A . 62 PRO CA 1 1
23 40939 1 1 65 PRO CB C -14.609 -8.189 -11.677 1.00 . A A . 62 PRO CB 1 1
23 40940 1 1 65 PRO CD C -14.129 -8.260 -9.342 1.00 . A A . 62 PRO CD 1 1
23 40941 1 1 65 PRO CG C -14.807 -9.010 -10.443 1.00 . A A . 62 PRO CG 1 1
23 40942 1 1 65 PRO HA H -13.588 -6.293 -11.615 1.00 . A A . 62 PRO HA 1 1
23 40943 1 1 65 PRO HB2 H -15.457 -8.270 -12.341 1.00 . A A . 62 PRO HB2 1 1
23 40944 1 1 65 PRO HB3 H -13.710 -8.478 -12.200 1.00 . A A . 62 PRO HB3 1 1
23 40945 1 1 65 PRO HD2 H -14.591 -8.477 -8.390 1.00 . A A . 62 PRO HD2 1 1
23 40946 1 1 65 PRO HD3 H -13.074 -8.487 -9.317 1.00 . A A . 62 PRO HD3 1 1
23 40947 1 1 65 PRO HG2 H -15.860 -9.107 -10.230 1.00 . A A . 62 PRO HG2 1 1
23 40948 1 1 65 PRO HG3 H -14.357 -9.983 -10.569 1.00 . A A . 62 PRO HG3 1 1
23 40949 1 1 65 PRO N N -14.361 -6.866 -9.733 1.00 . A A . 62 PRO N 1 1
23 40950 1 1 65 PRO O O -16.679 -5.831 -10.876 1.00 . A A . 62 PRO O 1 1
23 40951 1 1 66 SER C C -17.747 -5.421 -14.032 1.00 . A A . 63 SER C 1 1
23 40952 1 1 66 SER CA C -16.718 -4.538 -13.332 1.00 . A A . 63 SER CA 1 1
23 40953 1 1 66 SER CB C -16.179 -3.489 -14.307 1.00 . A A . 63 SER CB 1 1
23 40954 1 1 66 SER H H -14.810 -5.453 -13.340 1.00 . A A . 63 SER H 1 1
23 40955 1 1 66 SER HA H -17.194 -4.037 -12.503 1.00 . A A . 63 SER HA 1 1
23 40956 1 1 66 SER HB2 H -15.692 -3.985 -15.134 1.00 . A A . 63 SER HB2 1 1
23 40957 1 1 66 SER HB3 H -16.997 -2.891 -14.678 1.00 . A A . 63 SER HB3 1 1
23 40958 1 1 66 SER HG H -14.710 -3.145 -13.057 1.00 . A A . 63 SER HG 1 1
23 40959 1 1 66 SER N N -15.622 -5.341 -12.803 1.00 . A A . 63 SER N 1 1
23 40960 1 1 66 SER O O -17.714 -6.645 -13.909 1.00 . A A . 63 SER O 1 1
23 40961 1 1 66 SER OG O -15.242 -2.636 -13.672 1.00 . A A . 63 SER OG 1 1
23 40962 1 1 67 SER C C -19.121 -6.225 -16.713 1.00 . A A . 64 SER C 1 1
23 40963 1 1 67 SER CA C -19.697 -5.521 -15.486 1.00 . A A . 64 SER CA 1 1
23 40964 1 1 67 SER CB C -20.817 -4.569 -15.909 1.00 . A A . 64 SER CB 1 1
23 40965 1 1 67 SER H H -18.634 -3.814 -14.825 1.00 . A A . 64 SER H 1 1
23 40966 1 1 67 SER HA H -20.103 -6.265 -14.817 1.00 . A A . 64 SER HA 1 1
23 40967 1 1 67 SER HB2 H -21.241 -4.104 -15.032 1.00 . A A . 64 SER HB2 1 1
23 40968 1 1 67 SER HB3 H -20.414 -3.808 -16.560 1.00 . A A . 64 SER HB3 1 1
23 40969 1 1 67 SER HG H -21.843 -4.999 -17.522 1.00 . A A . 64 SER HG 1 1
23 40970 1 1 67 SER N N -18.659 -4.791 -14.767 1.00 . A A . 64 SER N 1 1
23 40971 1 1 67 SER O O -19.842 -6.904 -17.444 1.00 . A A . 64 SER O 1 1
23 40972 1 1 67 SER OG O -21.843 -5.262 -16.599 1.00 . A A . 64 SER OG 1 1
23 40973 1 1 68 THR C C -17.049 -8.192 -17.893 1.00 . A A . 65 THR C 1 1
23 40974 1 1 68 THR CA C -17.151 -6.678 -18.068 1.00 . A A . 65 THR CA 1 1
23 40975 1 1 68 THR CB C -15.737 -6.104 -18.270 1.00 . A A . 65 THR CB 1 1
23 40976 1 1 68 THR CG2 C -15.797 -4.623 -18.616 1.00 . A A . 65 THR CG2 1 1
23 40977 1 1 68 THR H H -17.298 -5.506 -16.313 1.00 . A A . 65 THR H 1 1
23 40978 1 1 68 THR HA H -17.733 -6.465 -18.953 1.00 . A A . 65 THR HA 1 1
23 40979 1 1 68 THR HB H -15.265 -6.631 -19.087 1.00 . A A . 65 THR HB 1 1
23 40980 1 1 68 THR HG1 H -14.803 -7.227 -16.944 1.00 . A A . 65 THR HG1 1 1
23 40981 1 1 68 THR HG21 H -16.283 -4.086 -17.816 1.00 . A A . 65 THR HG21 1 1
23 40982 1 1 68 THR HG22 H -14.794 -4.245 -18.749 1.00 . A A . 65 THR HG22 1 1
23 40983 1 1 68 THR HG23 H -16.355 -4.491 -19.531 1.00 . A A . 65 THR HG23 1 1
23 40984 1 1 68 THR N N -17.820 -6.058 -16.931 1.00 . A A . 65 THR N 1 1
23 40985 1 1 68 THR O O -17.051 -8.695 -16.769 1.00 . A A . 65 THR O 1 1
23 40986 1 1 68 THR OG1 O -14.957 -6.290 -17.083 1.00 . A A . 65 THR OG1 1 1
23 40987 1 1 69 PRO C C -15.462 -10.882 -18.596 1.00 . A A . 66 PRO C 1 1
23 40988 1 1 69 PRO CA C -16.853 -10.404 -18.978 1.00 . A A . 66 PRO CA 1 1
23 40989 1 1 69 PRO CB C -17.169 -10.793 -20.418 1.00 . A A . 66 PRO CB 1 1
23 40990 1 1 69 PRO CD C -16.961 -8.422 -20.391 1.00 . A A . 66 PRO CD 1 1
23 40991 1 1 69 PRO CG C -16.650 -9.644 -21.209 1.00 . A A . 66 PRO CG 1 1
23 40992 1 1 69 PRO HA H -17.575 -10.837 -18.311 1.00 . A A . 66 PRO HA 1 1
23 40993 1 1 69 PRO HB2 H -16.660 -11.712 -20.670 1.00 . A A . 66 PRO HB2 1 1
23 40994 1 1 69 PRO HB3 H -18.234 -10.913 -20.541 1.00 . A A . 66 PRO HB3 1 1
23 40995 1 1 69 PRO HD2 H -16.196 -7.672 -20.526 1.00 . A A . 66 PRO HD2 1 1
23 40996 1 1 69 PRO HD3 H -17.932 -8.029 -20.655 1.00 . A A . 66 PRO HD3 1 1
23 40997 1 1 69 PRO HG2 H -15.582 -9.740 -21.339 1.00 . A A . 66 PRO HG2 1 1
23 40998 1 1 69 PRO HG3 H -17.147 -9.597 -22.167 1.00 . A A . 66 PRO HG3 1 1
23 40999 1 1 69 PRO N N -16.959 -8.939 -19.008 1.00 . A A . 66 PRO N 1 1
23 41000 1 1 69 PRO O O -15.122 -12.054 -18.763 1.00 . A A . 66 PRO O 1 1
23 41001 1 1 70 MET C C -13.287 -11.302 -16.551 1.00 . A A . 67 MET C 1 1
23 41002 1 1 70 MET CA C -13.298 -10.269 -17.671 1.00 . A A . 67 MET CA 1 1
23 41003 1 1 70 MET CB C -12.581 -8.997 -17.220 1.00 . A A . 67 MET CB 1 1
23 41004 1 1 70 MET CE C -9.955 -8.775 -19.039 1.00 . A A . 67 MET CE 1 1
23 41005 1 1 70 MET CG C -12.490 -7.931 -18.300 1.00 . A A . 67 MET CG 1 1
23 41006 1 1 70 MET H H -15.006 -9.054 -17.982 1.00 . A A . 67 MET H 1 1
23 41007 1 1 70 MET HA H -12.783 -10.679 -18.524 1.00 . A A . 67 MET HA 1 1
23 41008 1 1 70 MET HB2 H -13.109 -8.579 -16.376 1.00 . A A . 67 MET HB2 1 1
23 41009 1 1 70 MET HB3 H -11.577 -9.254 -16.913 1.00 . A A . 67 MET HB3 1 1
23 41010 1 1 70 MET HE1 H -10.031 -9.524 -18.263 1.00 . A A . 67 MET HE1 1 1
23 41011 1 1 70 MET HE2 H -9.281 -9.122 -19.808 1.00 . A A . 67 MET HE2 1 1
23 41012 1 1 70 MET HE3 H -9.578 -7.856 -18.617 1.00 . A A . 67 MET HE3 1 1
23 41013 1 1 70 MET HG2 H -13.491 -7.663 -18.607 1.00 . A A . 67 MET HG2 1 1
23 41014 1 1 70 MET HG3 H -11.995 -7.064 -17.890 1.00 . A A . 67 MET HG3 1 1
23 41015 1 1 70 MET N N -14.665 -9.963 -18.084 1.00 . A A . 67 MET N 1 1
23 41016 1 1 70 MET O O -12.310 -12.028 -16.374 1.00 . A A . 67 MET O 1 1
23 41017 1 1 70 MET SD S -11.573 -8.486 -19.751 1.00 . A A . 67 MET SD 1 1
23 41018 1 1 71 VAL C C -13.341 -12.241 -13.748 1.00 . A A . 68 VAL C 1 1
23 41019 1 1 71 VAL CA C -14.533 -12.301 -14.704 1.00 . A A . 68 VAL CA 1 1
23 41020 1 1 71 VAL CB C -14.705 -13.736 -15.229 1.00 . A A . 68 VAL CB 1 1
23 41021 1 1 71 VAL CG1 C -14.534 -14.756 -14.110 1.00 . A A . 68 VAL CG1 1 1
23 41022 1 1 71 VAL CG2 C -16.057 -13.896 -15.905 1.00 . A A . 68 VAL CG2 1 1
23 41023 1 1 71 VAL H H -15.134 -10.776 -16.030 1.00 . A A . 68 VAL H 1 1
23 41024 1 1 71 VAL HA H -15.428 -12.034 -14.160 1.00 . A A . 68 VAL HA 1 1
23 41025 1 1 71 VAL HB H -13.940 -13.910 -15.968 1.00 . A A . 68 VAL HB 1 1
23 41026 1 1 71 VAL HG11 H -15.231 -14.539 -13.314 1.00 . A A . 68 VAL HG11 1 1
23 41027 1 1 71 VAL HG12 H -14.726 -15.747 -14.495 1.00 . A A . 68 VAL HG12 1 1
23 41028 1 1 71 VAL HG13 H -13.526 -14.708 -13.729 1.00 . A A . 68 VAL HG13 1 1
23 41029 1 1 71 VAL HG21 H -16.130 -13.206 -16.732 1.00 . A A . 68 VAL HG21 1 1
23 41030 1 1 71 VAL HG22 H -16.159 -14.907 -16.271 1.00 . A A . 68 VAL HG22 1 1
23 41031 1 1 71 VAL HG23 H -16.843 -13.691 -15.193 1.00 . A A . 68 VAL HG23 1 1
23 41032 1 1 71 VAL N N -14.389 -11.364 -15.811 1.00 . A A . 68 VAL N 1 1
23 41033 1 1 71 VAL O O -12.272 -12.779 -14.033 1.00 . A A . 68 VAL O 1 1
23 41034 1 1 72 GLY C C -11.439 -10.435 -12.009 1.00 . A A . 69 GLY C 1 1
23 41035 1 1 72 GLY CA C -12.477 -11.469 -11.625 1.00 . A A . 69 GLY CA 1 1
23 41036 1 1 72 GLY H H -14.412 -11.177 -12.433 1.00 . A A . 69 GLY H 1 1
23 41037 1 1 72 GLY HA2 H -11.991 -12.428 -11.523 1.00 . A A . 69 GLY HA2 1 1
23 41038 1 1 72 GLY HA3 H -12.909 -11.195 -10.675 1.00 . A A . 69 GLY HA3 1 1
23 41039 1 1 72 GLY N N -13.538 -11.585 -12.607 1.00 . A A . 69 GLY N 1 1
23 41040 1 1 72 GLY O O -10.500 -10.733 -12.748 1.00 . A A . 69 GLY O 1 1
23 41041 1 1 73 VAL C C -10.327 -7.353 -10.535 1.00 . A A . 70 VAL C 1 1
23 41042 1 1 73 VAL CA C -10.675 -8.134 -11.799 1.00 . A A . 70 VAL CA 1 1
23 41043 1 1 73 VAL CB C -11.247 -7.162 -12.851 1.00 . A A . 70 VAL CB 1 1
23 41044 1 1 73 VAL CG1 C -10.200 -6.135 -13.261 1.00 . A A . 70 VAL CG1 1 1
23 41045 1 1 73 VAL CG2 C -11.755 -7.924 -14.065 1.00 . A A . 70 VAL CG2 1 1
23 41046 1 1 73 VAL H H -12.374 -9.040 -10.923 1.00 . A A . 70 VAL H 1 1
23 41047 1 1 73 VAL HA H -9.771 -8.573 -12.198 1.00 . A A . 70 VAL HA 1 1
23 41048 1 1 73 VAL HB H -12.081 -6.635 -12.410 1.00 . A A . 70 VAL HB 1 1
23 41049 1 1 73 VAL HG11 H -9.338 -6.643 -13.666 1.00 . A A . 70 VAL HG11 1 1
23 41050 1 1 73 VAL HG12 H -10.615 -5.478 -14.010 1.00 . A A . 70 VAL HG12 1 1
23 41051 1 1 73 VAL HG13 H -9.906 -5.557 -12.397 1.00 . A A . 70 VAL HG13 1 1
23 41052 1 1 73 VAL HG21 H -10.943 -8.483 -14.506 1.00 . A A . 70 VAL HG21 1 1
23 41053 1 1 73 VAL HG22 H -12.538 -8.604 -13.762 1.00 . A A . 70 VAL HG22 1 1
23 41054 1 1 73 VAL HG23 H -12.147 -7.226 -14.791 1.00 . A A . 70 VAL HG23 1 1
23 41055 1 1 73 VAL N N -11.607 -9.216 -11.506 1.00 . A A . 70 VAL N 1 1
23 41056 1 1 73 VAL O O -10.730 -6.200 -10.373 1.00 . A A . 70 VAL O 1 1
23 41057 1 1 74 GLY C C -9.850 -7.930 -7.174 1.00 . A A . 71 GLY C 1 1
23 41058 1 1 74 GLY CA C -9.194 -7.336 -8.401 1.00 . A A . 71 GLY CA 1 1
23 41059 1 1 74 GLY H H -9.311 -8.917 -9.806 1.00 . A A . 71 GLY H 1 1
23 41060 1 1 74 GLY HA2 H -9.461 -6.292 -8.466 1.00 . A A . 71 GLY HA2 1 1
23 41061 1 1 74 GLY HA3 H -8.122 -7.415 -8.294 1.00 . A A . 71 GLY HA3 1 1
23 41062 1 1 74 GLY N N -9.588 -7.993 -9.633 1.00 . A A . 71 GLY N 1 1
23 41063 1 1 74 GLY O O -9.992 -9.148 -7.061 1.00 . A A . 71 GLY O 1 1
23 41064 1 1 75 GLY C C -9.899 -7.615 -3.878 1.00 . A A . 72 GLY C 1 1
23 41065 1 1 75 GLY CA C -10.883 -7.517 -5.028 1.00 . A A . 72 GLY CA 1 1
23 41066 1 1 75 GLY H H -10.119 -6.102 -6.399 1.00 . A A . 72 GLY H 1 1
23 41067 1 1 75 GLY HA2 H -11.320 -8.488 -5.200 1.00 . A A . 72 GLY HA2 1 1
23 41068 1 1 75 GLY HA3 H -11.664 -6.823 -4.759 1.00 . A A . 72 GLY HA3 1 1
23 41069 1 1 75 GLY N N -10.251 -7.062 -6.248 1.00 . A A . 72 GLY N 1 1
23 41070 1 1 75 GLY O O -10.190 -8.235 -2.856 1.00 . A A . 72 GLY O 1 1
23 41071 1 1 76 ILE C C -6.882 -5.735 -3.037 1.00 . A A . 73 ILE C 1 1
23 41072 1 1 76 ILE CA C -7.701 -7.019 -3.020 1.00 . A A . 73 ILE CA 1 1
23 41073 1 1 76 ILE CB C -6.735 -8.206 -3.186 1.00 . A A . 73 ILE CB 1 1
23 41074 1 1 76 ILE CD1 C -4.792 -8.931 -4.632 1.00 . A A . 73 ILE CD1 1 1
23 41075 1 1 76 ILE CG1 C -6.137 -8.242 -4.589 1.00 . A A . 73 ILE CG1 1 1
23 41076 1 1 76 ILE CG2 C -7.417 -9.520 -2.855 1.00 . A A . 73 ILE CG2 1 1
23 41077 1 1 76 ILE H H -8.560 -6.512 -4.878 1.00 . A A . 73 ILE H 1 1
23 41078 1 1 76 ILE HA H -8.190 -7.110 -2.062 1.00 . A A . 73 ILE HA 1 1
23 41079 1 1 76 ILE HB H -5.938 -8.073 -2.483 1.00 . A A . 73 ILE HB 1 1
23 41080 1 1 76 ILE HD11 H -4.113 -8.436 -3.950 1.00 . A A . 73 ILE HD11 1 1
23 41081 1 1 76 ILE HD12 H -4.906 -9.963 -4.335 1.00 . A A . 73 ILE HD12 1 1
23 41082 1 1 76 ILE HD13 H -4.393 -8.886 -5.634 1.00 . A A . 73 ILE HD13 1 1
23 41083 1 1 76 ILE HG12 H -6.807 -8.774 -5.249 1.00 . A A . 73 ILE HG12 1 1
23 41084 1 1 76 ILE HG13 H -6.008 -7.232 -4.947 1.00 . A A . 73 ILE HG13 1 1
23 41085 1 1 76 ILE HG21 H -7.910 -9.437 -1.898 1.00 . A A . 73 ILE HG21 1 1
23 41086 1 1 76 ILE HG22 H -8.144 -9.754 -3.618 1.00 . A A . 73 ILE HG22 1 1
23 41087 1 1 76 ILE HG23 H -6.673 -10.304 -2.808 1.00 . A A . 73 ILE HG23 1 1
23 41088 1 1 76 ILE N N -8.730 -6.999 -4.047 1.00 . A A . 73 ILE N 1 1
23 41089 1 1 76 ILE O O -7.273 -4.738 -3.642 1.00 . A A . 73 ILE O 1 1
23 41090 1 1 77 TYR C C -3.406 -5.086 -2.523 1.00 . A A . 74 TYR C 1 1
23 41091 1 1 77 TYR CA C -4.845 -4.635 -2.282 1.00 . A A . 74 TYR CA 1 1
23 41092 1 1 77 TYR CB C -4.962 -3.983 -0.901 1.00 . A A . 74 TYR CB 1 1
23 41093 1 1 77 TYR CD1 C -6.716 -5.320 0.346 1.00 . A A . 74 TYR CD1 1 1
23 41094 1 1 77 TYR CD2 C -7.239 -3.083 -0.278 1.00 . A A . 74 TYR CD2 1 1
23 41095 1 1 77 TYR CE1 C -7.962 -5.457 0.926 1.00 . A A . 74 TYR CE1 1 1
23 41096 1 1 77 TYR CE2 C -8.488 -3.213 0.305 1.00 . A A . 74 TYR CE2 1 1
23 41097 1 1 77 TYR CG C -6.333 -4.131 -0.268 1.00 . A A . 74 TYR CG 1 1
23 41098 1 1 77 TYR CZ C -8.843 -4.402 0.904 1.00 . A A . 74 TYR CZ 1 1
23 41099 1 1 77 TYR H H -5.495 -6.598 -1.891 1.00 . A A . 74 TYR H 1 1
23 41100 1 1 77 TYR HA H -5.130 -3.924 -3.042 1.00 . A A . 74 TYR HA 1 1
23 41101 1 1 77 TYR HB2 H -4.239 -4.433 -0.236 1.00 . A A . 74 TYR HB2 1 1
23 41102 1 1 77 TYR HB3 H -4.751 -2.927 -0.991 1.00 . A A . 74 TYR HB3 1 1
23 41103 1 1 77 TYR HD1 H -6.028 -6.149 0.363 1.00 . A A . 74 TYR HD1 1 1
23 41104 1 1 77 TYR HD2 H -6.960 -2.153 -0.750 1.00 . A A . 74 TYR HD2 1 1
23 41105 1 1 77 TYR HE1 H -8.239 -6.388 1.396 1.00 . A A . 74 TYR HE1 1 1
23 41106 1 1 77 TYR HE2 H -9.180 -2.386 0.288 1.00 . A A . 74 TYR HE2 1 1
23 41107 1 1 77 TYR HH H -9.996 -4.953 2.341 1.00 . A A . 74 TYR HH 1 1
23 41108 1 1 77 TYR N N -5.739 -5.776 -2.361 1.00 . A A . 74 TYR N 1 1
23 41109 1 1 77 TYR O O -2.799 -5.711 -1.656 1.00 . A A . 74 TYR O 1 1
23 41110 1 1 77 TYR OH O -10.085 -4.532 1.483 1.00 . A A . 74 TYR OH 1 1
23 41111 1 1 78 VAL C C -0.531 -4.018 -3.789 1.00 . A A . 75 VAL C 1 1
23 41112 1 1 78 VAL CA C -1.495 -5.172 -4.022 1.00 . A A . 75 VAL CA 1 1
23 41113 1 1 78 VAL CB C -1.365 -5.690 -5.472 1.00 . A A . 75 VAL CB 1 1
23 41114 1 1 78 VAL CG1 C -1.848 -4.654 -6.472 1.00 . A A . 75 VAL CG1 1 1
23 41115 1 1 78 VAL CG2 C 0.072 -6.094 -5.767 1.00 . A A . 75 VAL CG2 1 1
23 41116 1 1 78 VAL H H -3.372 -4.246 -4.345 1.00 . A A . 75 VAL H 1 1
23 41117 1 1 78 VAL HA H -1.228 -5.980 -3.354 1.00 . A A . 75 VAL HA 1 1
23 41118 1 1 78 VAL HB H -1.986 -6.568 -5.574 1.00 . A A . 75 VAL HB 1 1
23 41119 1 1 78 VAL HG11 H -1.305 -3.734 -6.326 1.00 . A A . 75 VAL HG11 1 1
23 41120 1 1 78 VAL HG12 H -1.676 -5.018 -7.474 1.00 . A A . 75 VAL HG12 1 1
23 41121 1 1 78 VAL HG13 H -2.905 -4.479 -6.328 1.00 . A A . 75 VAL HG13 1 1
23 41122 1 1 78 VAL HG21 H 0.376 -6.870 -5.079 1.00 . A A . 75 VAL HG21 1 1
23 41123 1 1 78 VAL HG22 H 0.141 -6.463 -6.779 1.00 . A A . 75 VAL HG22 1 1
23 41124 1 1 78 VAL HG23 H 0.718 -5.237 -5.652 1.00 . A A . 75 VAL HG23 1 1
23 41125 1 1 78 VAL N N -2.860 -4.772 -3.699 1.00 . A A . 75 VAL N 1 1
23 41126 1 1 78 VAL O O -0.632 -2.968 -4.417 1.00 . A A . 75 VAL O 1 1
23 41127 1 1 79 VAL C C 2.801 -3.569 -2.916 1.00 . A A . 76 VAL C 1 1
23 41128 1 1 79 VAL CA C 1.372 -3.197 -2.519 1.00 . A A . 76 VAL CA 1 1
23 41129 1 1 79 VAL CB C 1.345 -2.938 -1.001 1.00 . A A . 76 VAL CB 1 1
23 41130 1 1 79 VAL CG1 C 2.221 -1.753 -0.642 1.00 . A A . 76 VAL CG1 1 1
23 41131 1 1 79 VAL CG2 C -0.082 -2.727 -0.517 1.00 . A A . 76 VAL CG2 1 1
23 41132 1 1 79 VAL H H 0.424 -5.092 -2.413 1.00 . A A . 76 VAL H 1 1
23 41133 1 1 79 VAL HA H 1.093 -2.286 -3.021 1.00 . A A . 76 VAL HA 1 1
23 41134 1 1 79 VAL HB H 1.740 -3.812 -0.502 1.00 . A A . 76 VAL HB 1 1
23 41135 1 1 79 VAL HG11 H 3.209 -1.899 -1.052 1.00 . A A . 76 VAL HG11 1 1
23 41136 1 1 79 VAL HG12 H 1.792 -0.851 -1.050 1.00 . A A . 76 VAL HG12 1 1
23 41137 1 1 79 VAL HG13 H 2.287 -1.666 0.433 1.00 . A A . 76 VAL HG13 1 1
23 41138 1 1 79 VAL HG21 H -0.696 -3.556 -0.834 1.00 . A A . 76 VAL HG21 1 1
23 41139 1 1 79 VAL HG22 H -0.090 -2.664 0.561 1.00 . A A . 76 VAL HG22 1 1
23 41140 1 1 79 VAL HG23 H -0.471 -1.810 -0.933 1.00 . A A . 76 VAL HG23 1 1
23 41141 1 1 79 VAL N N 0.399 -4.226 -2.872 1.00 . A A . 76 VAL N 1 1
23 41142 1 1 79 VAL O O 3.291 -4.635 -2.554 1.00 . A A . 76 VAL O 1 1
23 41143 1 1 80 LEU C C 5.756 -1.902 -3.361 1.00 . A A . 77 LEU C 1 1
23 41144 1 1 80 LEU CA C 4.851 -2.890 -4.071 1.00 . A A . 77 LEU CA 1 1
23 41145 1 1 80 LEU CB C 5.012 -2.729 -5.582 1.00 . A A . 77 LEU CB 1 1
23 41146 1 1 80 LEU CD1 C 4.603 -3.584 -7.904 1.00 . A A . 77 LEU CD1 1 1
23 41147 1 1 80 LEU CD2 C 4.734 -5.191 -5.991 1.00 . A A . 77 LEU CD2 1 1
23 41148 1 1 80 LEU CG C 4.310 -3.796 -6.426 1.00 . A A . 77 LEU CG 1 1
23 41149 1 1 80 LEU H H 3.008 -1.858 -3.944 1.00 . A A . 77 LEU H 1 1
23 41150 1 1 80 LEU HA H 5.134 -3.891 -3.784 1.00 . A A . 77 LEU HA 1 1
23 41151 1 1 80 LEU HB2 H 4.615 -1.766 -5.862 1.00 . A A . 77 LEU HB2 1 1
23 41152 1 1 80 LEU HB3 H 6.071 -2.740 -5.813 1.00 . A A . 77 LEU HB3 1 1
23 41153 1 1 80 LEU HD11 H 4.256 -2.607 -8.203 1.00 . A A . 77 LEU HD11 1 1
23 41154 1 1 80 LEU HD12 H 5.668 -3.656 -8.073 1.00 . A A . 77 LEU HD12 1 1
23 41155 1 1 80 LEU HD13 H 4.095 -4.341 -8.484 1.00 . A A . 77 LEU HD13 1 1
23 41156 1 1 80 LEU HD21 H 4.889 -5.205 -4.921 1.00 . A A . 77 LEU HD21 1 1
23 41157 1 1 80 LEU HD22 H 3.961 -5.900 -6.250 1.00 . A A . 77 LEU HD22 1 1
23 41158 1 1 80 LEU HD23 H 5.651 -5.462 -6.491 1.00 . A A . 77 LEU HD23 1 1
23 41159 1 1 80 LEU HG H 3.242 -3.714 -6.284 1.00 . A A . 77 LEU HG 1 1
23 41160 1 1 80 LEU N N 3.463 -2.676 -3.659 1.00 . A A . 77 LEU N 1 1
23 41161 1 1 80 LEU O O 6.002 -0.807 -3.858 1.00 . A A . 77 LEU O 1 1
23 41162 1 1 81 VAL C C 8.593 -1.614 -1.750 1.00 . A A . 78 VAL C 1 1
23 41163 1 1 81 VAL CA C 7.118 -1.405 -1.429 1.00 . A A . 78 VAL CA 1 1
23 41164 1 1 81 VAL CB C 6.882 -1.576 0.082 1.00 . A A . 78 VAL CB 1 1
23 41165 1 1 81 VAL CG1 C 6.940 -0.226 0.792 1.00 . A A . 78 VAL CG1 1 1
23 41166 1 1 81 VAL CG2 C 5.544 -2.252 0.328 1.00 . A A . 78 VAL CG2 1 1
23 41167 1 1 81 VAL H H 6.084 -3.207 -1.889 1.00 . A A . 78 VAL H 1 1
23 41168 1 1 81 VAL HA H 6.854 -0.390 -1.693 1.00 . A A . 78 VAL HA 1 1
23 41169 1 1 81 VAL HB H 7.662 -2.207 0.482 1.00 . A A . 78 VAL HB 1 1
23 41170 1 1 81 VAL HG11 H 7.813 0.317 0.463 1.00 . A A . 78 VAL HG11 1 1
23 41171 1 1 81 VAL HG12 H 6.050 0.348 0.557 1.00 . A A . 78 VAL HG12 1 1
23 41172 1 1 81 VAL HG13 H 6.995 -0.380 1.859 1.00 . A A . 78 VAL HG13 1 1
23 41173 1 1 81 VAL HG21 H 4.783 -1.766 -0.264 1.00 . A A . 78 VAL HG21 1 1
23 41174 1 1 81 VAL HG22 H 5.608 -3.293 0.049 1.00 . A A . 78 VAL HG22 1 1
23 41175 1 1 81 VAL HG23 H 5.288 -2.173 1.373 1.00 . A A . 78 VAL HG23 1 1
23 41176 1 1 81 VAL N N 6.266 -2.295 -2.210 1.00 . A A . 78 VAL N 1 1
23 41177 1 1 81 VAL O O 9.185 -2.632 -1.392 1.00 . A A . 78 VAL O 1 1
23 41178 1 1 82 LYS C C 11.404 0.298 -1.986 1.00 . A A . 79 LYS C 1 1
23 41179 1 1 82 LYS CA C 10.574 -0.676 -2.824 1.00 . A A . 79 LYS CA 1 1
23 41180 1 1 82 LYS CB C 10.709 -0.332 -4.309 1.00 . A A . 79 LYS CB 1 1
23 41181 1 1 82 LYS CD C 10.636 -1.127 -6.694 1.00 . A A . 79 LYS CD 1 1
23 41182 1 1 82 LYS CE C 9.598 -0.112 -7.149 1.00 . A A . 79 LYS CE 1 1
23 41183 1 1 82 LYS CG C 10.447 -1.510 -5.235 1.00 . A A . 79 LYS CG 1 1
23 41184 1 1 82 LYS H H 8.636 0.149 -2.684 1.00 . A A . 79 LYS H 1 1
23 41185 1 1 82 LYS HA H 10.936 -1.680 -2.661 1.00 . A A . 79 LYS HA 1 1
23 41186 1 1 82 LYS HB2 H 10.001 0.448 -4.548 1.00 . A A . 79 LYS HB2 1 1
23 41187 1 1 82 LYS HB3 H 11.708 0.034 -4.495 1.00 . A A . 79 LYS HB3 1 1
23 41188 1 1 82 LYS HD2 H 11.621 -0.700 -6.819 1.00 . A A . 79 LYS HD2 1 1
23 41189 1 1 82 LYS HD3 H 10.548 -2.015 -7.304 1.00 . A A . 79 LYS HD3 1 1
23 41190 1 1 82 LYS HE2 H 8.615 -0.538 -7.016 1.00 . A A . 79 LYS HE2 1 1
23 41191 1 1 82 LYS HE3 H 9.692 0.776 -6.542 1.00 . A A . 79 LYS HE3 1 1
23 41192 1 1 82 LYS HG2 H 11.143 -2.301 -4.989 1.00 . A A . 79 LYS HG2 1 1
23 41193 1 1 82 LYS HG3 H 9.426 -1.858 -5.092 1.00 . A A . 79 LYS HG3 1 1
23 41194 1 1 82 LYS HZ1 H 10.719 0.670 -8.729 1.00 . A A . 79 LYS HZ1 1 1
23 41195 1 1 82 LYS HZ2 H 9.677 -0.582 -9.183 1.00 . A A . 79 LYS HZ2 1 1
23 41196 1 1 82 LYS HZ3 H 9.057 0.958 -8.859 1.00 . A A . 79 LYS HZ3 1 1
23 41197 1 1 82 LYS N N 9.172 -0.632 -2.434 1.00 . A A . 79 LYS N 1 1
23 41198 1 1 82 LYS NZ N 9.775 0.259 -8.580 1.00 . A A . 79 LYS NZ 1 1
23 41199 1 1 82 LYS O O 11.481 1.481 -2.306 1.00 . A A . 79 LYS O 1 1
23 41200 1 1 83 PRO C C 13.808 1.561 -0.794 1.00 . A A . 80 PRO C 1 1
23 41201 1 1 83 PRO CA C 12.851 0.657 -0.022 1.00 . A A . 80 PRO CA 1 1
23 41202 1 1 83 PRO CB C 13.633 -0.340 0.846 1.00 . A A . 80 PRO CB 1 1
23 41203 1 1 83 PRO CD C 12.027 -1.583 -0.450 1.00 . A A . 80 PRO CD 1 1
23 41204 1 1 83 PRO CG C 13.316 -1.701 0.315 1.00 . A A . 80 PRO CG 1 1
23 41205 1 1 83 PRO HA H 12.226 1.270 0.611 1.00 . A A . 80 PRO HA 1 1
23 41206 1 1 83 PRO HB2 H 14.689 -0.128 0.770 1.00 . A A . 80 PRO HB2 1 1
23 41207 1 1 83 PRO HB3 H 13.319 -0.239 1.874 1.00 . A A . 80 PRO HB3 1 1
23 41208 1 1 83 PRO HD2 H 12.021 -2.262 -1.289 1.00 . A A . 80 PRO HD2 1 1
23 41209 1 1 83 PRO HD3 H 11.184 -1.771 0.199 1.00 . A A . 80 PRO HD3 1 1
23 41210 1 1 83 PRO HG2 H 14.110 -2.032 -0.337 1.00 . A A . 80 PRO HG2 1 1
23 41211 1 1 83 PRO HG3 H 13.196 -2.392 1.136 1.00 . A A . 80 PRO HG3 1 1
23 41212 1 1 83 PRO N N 12.041 -0.186 -0.902 1.00 . A A . 80 PRO N 1 1
23 41213 1 1 83 PRO O O 14.796 1.096 -1.366 1.00 . A A . 80 PRO O 1 1
23 41214 1 1 84 ARG C C 15.596 4.148 -0.714 1.00 . A A . 81 ARG C 1 1
23 41215 1 1 84 ARG CA C 14.328 3.838 -1.502 1.00 . A A . 81 ARG CA 1 1
23 41216 1 1 84 ARG CB C 13.541 5.126 -1.729 1.00 . A A . 81 ARG CB 1 1
23 41217 1 1 84 ARG CD C 12.127 6.493 -3.280 1.00 . A A . 81 ARG CD 1 1
23 41218 1 1 84 ARG CG C 13.060 5.303 -3.158 1.00 . A A . 81 ARG CG 1 1
23 41219 1 1 84 ARG CZ C 11.178 7.914 -5.051 1.00 . A A . 81 ARG CZ 1 1
23 41220 1 1 84 ARG H H 12.698 3.157 -0.336 1.00 . A A . 81 ARG H 1 1
23 41221 1 1 84 ARG HA H 14.599 3.423 -2.459 1.00 . A A . 81 ARG HA 1 1
23 41222 1 1 84 ARG HB2 H 12.678 5.129 -1.079 1.00 . A A . 81 ARG HB2 1 1
23 41223 1 1 84 ARG HB3 H 14.171 5.967 -1.480 1.00 . A A . 81 ARG HB3 1 1
23 41224 1 1 84 ARG HD2 H 11.201 6.253 -2.776 1.00 . A A . 81 ARG HD2 1 1
23 41225 1 1 84 ARG HD3 H 12.586 7.346 -2.804 1.00 . A A . 81 ARG HD3 1 1
23 41226 1 1 84 ARG HE H 12.149 6.200 -5.361 1.00 . A A . 81 ARG HE 1 1
23 41227 1 1 84 ARG HG2 H 13.914 5.459 -3.800 1.00 . A A . 81 ARG HG2 1 1
23 41228 1 1 84 ARG HG3 H 12.533 4.411 -3.464 1.00 . A A . 81 ARG HG3 1 1
23 41229 1 1 84 ARG HH11 H 10.914 8.613 -3.173 1.00 . A A . 81 ARG HH11 1 1
23 41230 1 1 84 ARG HH12 H 10.250 9.599 -4.431 1.00 . A A . 81 ARG HH12 1 1
23 41231 1 1 84 ARG HH21 H 11.279 7.493 -7.024 1.00 . A A . 81 ARG HH21 1 1
23 41232 1 1 84 ARG HH22 H 10.457 8.963 -6.621 1.00 . A A . 81 ARG HH22 1 1
23 41233 1 1 84 ARG N N 13.503 2.855 -0.807 1.00 . A A . 81 ARG N 1 1
23 41234 1 1 84 ARG NE N 11.837 6.824 -4.673 1.00 . A A . 81 ARG NE 1 1
23 41235 1 1 84 ARG NH1 N 10.745 8.780 -4.144 1.00 . A A . 81 ARG NH1 1 1
23 41236 1 1 84 ARG NH2 N 10.953 8.143 -6.337 1.00 . A A . 81 ARG NH2 1 1
23 41237 1 1 84 ARG O O 16.651 4.407 -1.294 1.00 . A A . 81 ARG O 1 1
23 41238 1 1 85 LYS C C 17.000 3.195 2.312 1.00 . A A . 82 LYS C 1 1
23 41239 1 1 85 LYS CA C 16.621 4.414 1.478 1.00 . A A . 82 LYS CA 1 1
23 41240 1 1 85 LYS CB C 16.294 5.589 2.401 1.00 . A A . 82 LYS CB 1 1
23 41241 1 1 85 LYS CD C 15.632 8.003 2.607 1.00 . A A . 82 LYS CD 1 1
23 41242 1 1 85 LYS CE C 15.171 9.247 1.865 1.00 . A A . 82 LYS CE 1 1
23 41243 1 1 85 LYS CG C 15.796 6.822 1.666 1.00 . A A . 82 LYS CG 1 1
23 41244 1 1 85 LYS H H 14.622 3.895 1.013 1.00 . A A . 82 LYS H 1 1
23 41245 1 1 85 LYS HA H 17.457 4.681 0.852 1.00 . A A . 82 LYS HA 1 1
23 41246 1 1 85 LYS HB2 H 15.532 5.282 3.100 1.00 . A A . 82 LYS HB2 1 1
23 41247 1 1 85 LYS HB3 H 17.185 5.860 2.949 1.00 . A A . 82 LYS HB3 1 1
23 41248 1 1 85 LYS HD2 H 14.900 7.752 3.360 1.00 . A A . 82 LYS HD2 1 1
23 41249 1 1 85 LYS HD3 H 16.581 8.208 3.079 1.00 . A A . 82 LYS HD3 1 1
23 41250 1 1 85 LYS HE2 H 15.890 9.477 1.092 1.00 . A A . 82 LYS HE2 1 1
23 41251 1 1 85 LYS HE3 H 14.210 9.047 1.415 1.00 . A A . 82 LYS HE3 1 1
23 41252 1 1 85 LYS HG2 H 16.506 7.084 0.895 1.00 . A A . 82 LYS HG2 1 1
23 41253 1 1 85 LYS HG3 H 14.839 6.599 1.217 1.00 . A A . 82 LYS HG3 1 1
23 41254 1 1 85 LYS HZ1 H 15.962 10.627 3.219 1.00 . A A . 82 LYS HZ1 1 1
23 41255 1 1 85 LYS HZ2 H 14.736 11.256 2.237 1.00 . A A . 82 LYS HZ2 1 1
23 41256 1 1 85 LYS HZ3 H 14.347 10.223 3.518 1.00 . A A . 82 LYS HZ3 1 1
23 41257 1 1 85 LYS N N 15.486 4.122 0.610 1.00 . A A . 82 LYS N 1 1
23 41258 1 1 85 LYS NZ N 15.045 10.421 2.774 1.00 . A A . 82 LYS NZ 1 1
23 41259 1 1 85 LYS O O 16.287 2.191 2.325 1.00 . A A . 82 LYS O 1 1
23 41260 1 1 86 ARG C C 18.491 2.565 5.326 1.00 . A A . 83 ARG C 1 1
23 41261 1 1 86 ARG CA C 18.606 2.202 3.848 1.00 . A A . 83 ARG CA 1 1
23 41262 1 1 86 ARG CB C 20.057 1.868 3.509 1.00 . A A . 83 ARG CB 1 1
23 41263 1 1 86 ARG CD C 21.764 1.491 1.705 1.00 . A A . 83 ARG CD 1 1
23 41264 1 1 86 ARG CG C 20.284 1.563 2.038 1.00 . A A . 83 ARG CG 1 1
23 41265 1 1 86 ARG CZ C 23.762 0.245 2.419 1.00 . A A . 83 ARG CZ 1 1
23 41266 1 1 86 ARG H H 18.656 4.116 2.951 1.00 . A A . 83 ARG H 1 1
23 41267 1 1 86 ARG HA H 17.991 1.337 3.652 1.00 . A A . 83 ARG HA 1 1
23 41268 1 1 86 ARG HB2 H 20.680 2.707 3.782 1.00 . A A . 83 ARG HB2 1 1
23 41269 1 1 86 ARG HB3 H 20.360 1.006 4.084 1.00 . A A . 83 ARG HB3 1 1
23 41270 1 1 86 ARG HD2 H 21.874 1.242 0.661 1.00 . A A . 83 ARG HD2 1 1
23 41271 1 1 86 ARG HD3 H 22.208 2.458 1.894 1.00 . A A . 83 ARG HD3 1 1
23 41272 1 1 86 ARG HE H 21.925 -0.033 3.144 1.00 . A A . 83 ARG HE 1 1
23 41273 1 1 86 ARG HG2 H 19.825 0.614 1.802 1.00 . A A . 83 ARG HG2 1 1
23 41274 1 1 86 ARG HG3 H 19.829 2.342 1.444 1.00 . A A . 83 ARG HG3 1 1
23 41275 1 1 86 ARG HH11 H 24.096 1.631 0.986 1.00 . A A . 83 ARG HH11 1 1
23 41276 1 1 86 ARG HH12 H 25.492 0.746 1.501 1.00 . A A . 83 ARG HH12 1 1
23 41277 1 1 86 ARG HH21 H 23.759 -1.202 3.830 1.00 . A A . 83 ARG HH21 1 1
23 41278 1 1 86 ARG HH22 H 25.300 -0.865 3.117 1.00 . A A . 83 ARG HH22 1 1
23 41279 1 1 86 ARG N N 18.129 3.292 3.008 1.00 . A A . 83 ARG N 1 1
23 41280 1 1 86 ARG NE N 22.458 0.487 2.507 1.00 . A A . 83 ARG NE 1 1
23 41281 1 1 86 ARG NH1 N 24.512 0.930 1.565 1.00 . A A . 83 ARG NH1 1 1
23 41282 1 1 86 ARG NH2 N 24.320 -0.683 3.185 1.00 . A A . 83 ARG NH2 1 1
23 41283 1 1 86 ARG O O 18.647 3.725 5.705 1.00 . A A . 83 ARG O 1 1
23 41284 1 1 87 GLY C C 16.828 1.176 8.155 1.00 . A A . 84 GLY C 1 1
23 41285 1 1 87 GLY CA C 18.090 1.789 7.581 1.00 . A A . 84 GLY CA 1 1
23 41286 1 1 87 GLY H H 18.101 0.660 5.789 1.00 . A A . 84 GLY H 1 1
23 41287 1 1 87 GLY HA2 H 18.075 2.853 7.765 1.00 . A A . 84 GLY HA2 1 1
23 41288 1 1 87 GLY HA3 H 18.945 1.359 8.081 1.00 . A A . 84 GLY HA3 1 1
23 41289 1 1 87 GLY N N 18.218 1.562 6.153 1.00 . A A . 84 GLY N 1 1
23 41290 1 1 87 GLY O O 16.134 0.418 7.476 1.00 . A A . 84 GLY O 1 1
23 41291 1 1 88 HIS C C 14.084 1.610 9.490 1.00 . A A . 85 HIS C 1 1
23 41292 1 1 88 HIS CA C 15.342 0.980 10.073 1.00 . A A . 85 HIS CA 1 1
23 41293 1 1 88 HIS CB C 15.411 1.252 11.578 1.00 . A A . 85 HIS CB 1 1
23 41294 1 1 88 HIS CD2 C 16.776 -0.554 12.846 1.00 . A A . 85 HIS CD2 1 1
23 41295 1 1 88 HIS CE1 C 18.682 0.520 12.978 1.00 . A A . 85 HIS CE1 1 1
23 41296 1 1 88 HIS CG C 16.609 0.647 12.242 1.00 . A A . 85 HIS CG 1 1
23 41297 1 1 88 HIS H H 17.127 2.105 9.899 1.00 . A A . 85 HIS H 1 1
23 41298 1 1 88 HIS HA H 15.307 -0.086 9.908 1.00 . A A . 85 HIS HA 1 1
23 41299 1 1 88 HIS HB2 H 15.444 2.319 11.742 1.00 . A A . 85 HIS HB2 1 1
23 41300 1 1 88 HIS HB3 H 14.529 0.846 12.050 1.00 . A A . 85 HIS HB3 1 1
23 41301 1 1 88 HIS HD1 H 18.022 2.191 11.999 1.00 . A A . 85 HIS HD1 1 1
23 41302 1 1 88 HIS HD2 H 16.027 -1.327 12.953 1.00 . A A . 85 HIS HD2 1 1
23 41303 1 1 88 HIS HE1 H 19.709 0.767 13.201 1.00 . A A . 85 HIS HE1 1 1
23 41304 1 1 88 HIS HE2 H 18.505 -1.391 13.691 1.00 . A A . 85 HIS HE2 1 1
23 41305 1 1 88 HIS N N 16.531 1.501 9.409 1.00 . A A . 85 HIS N 1 1
23 41306 1 1 88 HIS ND1 N 17.821 1.296 12.343 1.00 . A A . 85 HIS ND1 1 1
23 41307 1 1 88 HIS NE2 N 18.073 -0.607 13.293 1.00 . A A . 85 HIS NE2 1 1
23 41308 1 1 88 HIS O O 13.775 2.769 9.767 1.00 . A A . 85 HIS O 1 1
23 41309 1 1 89 HIS C C 10.970 0.382 8.256 1.00 . A A . 86 HIS C 1 1
23 41310 1 1 89 HIS CA C 12.138 1.346 8.062 1.00 . A A . 86 HIS CA 1 1
23 41311 1 1 89 HIS CB C 12.358 1.613 6.573 1.00 . A A . 86 HIS CB 1 1
23 41312 1 1 89 HIS CD2 C 14.667 2.442 5.727 1.00 . A A . 86 HIS CD2 1 1
23 41313 1 1 89 HIS CE1 C 14.464 4.557 6.264 1.00 . A A . 86 HIS CE1 1 1
23 41314 1 1 89 HIS CG C 13.448 2.600 6.297 1.00 . A A . 86 HIS CG 1 1
23 41315 1 1 89 HIS H H 13.651 -0.073 8.493 1.00 . A A . 86 HIS H 1 1
23 41316 1 1 89 HIS HA H 11.891 2.280 8.545 1.00 . A A . 86 HIS HA 1 1
23 41317 1 1 89 HIS HB2 H 12.613 0.687 6.082 1.00 . A A . 86 HIS HB2 1 1
23 41318 1 1 89 HIS HB3 H 11.443 2.000 6.146 1.00 . A A . 86 HIS HB3 1 1
23 41319 1 1 89 HIS HD1 H 12.584 4.369 7.051 1.00 . A A . 86 HIS HD1 1 1
23 41320 1 1 89 HIS HD2 H 15.083 1.518 5.351 1.00 . A A . 86 HIS HD2 1 1
23 41321 1 1 89 HIS HE1 H 14.671 5.609 6.396 1.00 . A A . 86 HIS HE1 1 1
23 41322 1 1 89 HIS HE2 H 16.194 3.851 5.427 1.00 . A A . 86 HIS HE2 1 1
23 41323 1 1 89 HIS N N 13.358 0.844 8.679 1.00 . A A . 86 HIS N 1 1
23 41324 1 1 89 HIS ND1 N 13.352 3.938 6.623 1.00 . A A . 86 HIS ND1 1 1
23 41325 1 1 89 HIS NE2 N 15.276 3.671 5.720 1.00 . A A . 86 HIS NE2 1 1
23 41326 1 1 89 HIS O O 11.123 -0.844 8.210 1.00 . A A . 86 HIS O 1 1
23 41327 1 1 90 THR C C 7.429 0.801 7.921 1.00 . A A . 87 THR C 1 1
23 41328 1 1 90 THR CA C 8.594 0.178 8.674 1.00 . A A . 87 THR CA 1 1
23 41329 1 1 90 THR CB C 8.243 0.086 10.168 1.00 . A A . 87 THR CB 1 1
23 41330 1 1 90 THR CG2 C 6.939 -0.664 10.370 1.00 . A A . 87 THR CG2 1 1
23 41331 1 1 90 THR H H 9.745 1.933 8.482 1.00 . A A . 87 THR H 1 1
23 41332 1 1 90 THR HA H 8.767 -0.818 8.297 1.00 . A A . 87 THR HA 1 1
23 41333 1 1 90 THR HB H 8.130 1.086 10.558 1.00 . A A . 87 THR HB 1 1
23 41334 1 1 90 THR HG1 H 10.138 -0.373 10.468 1.00 . A A . 87 THR HG1 1 1
23 41335 1 1 90 THR HG21 H 7.029 -1.659 9.959 1.00 . A A . 87 THR HG21 1 1
23 41336 1 1 90 THR HG22 H 6.721 -0.727 11.425 1.00 . A A . 87 THR HG22 1 1
23 41337 1 1 90 THR HG23 H 6.141 -0.138 9.867 1.00 . A A . 87 THR HG23 1 1
23 41338 1 1 90 THR N N 9.800 0.956 8.468 1.00 . A A . 87 THR N 1 1
23 41339 1 1 90 THR O O 7.152 1.991 8.072 1.00 . A A . 87 THR O 1 1
23 41340 1 1 90 THR OG1 O 9.295 -0.578 10.879 1.00 . A A . 87 THR OG1 1 1
23 41341 1 1 91 LEU C C 4.305 0.299 7.079 1.00 . A A . 88 LEU C 1 1
23 41342 1 1 91 LEU CA C 5.616 0.521 6.342 1.00 . A A . 88 LEU CA 1 1
23 41343 1 1 91 LEU CB C 5.539 -0.114 4.956 1.00 . A A . 88 LEU CB 1 1
23 41344 1 1 91 LEU CD1 C 5.141 1.868 3.482 1.00 . A A . 88 LEU CD1 1 1
23 41345 1 1 91 LEU CD2 C 4.189 -0.361 2.862 1.00 . A A . 88 LEU CD2 1 1
23 41346 1 1 91 LEU CG C 4.554 0.567 4.007 1.00 . A A . 88 LEU CG 1 1
23 41347 1 1 91 LEU H H 6.995 -0.947 7.036 1.00 . A A . 88 LEU H 1 1
23 41348 1 1 91 LEU HA H 5.765 1.585 6.227 1.00 . A A . 88 LEU HA 1 1
23 41349 1 1 91 LEU HB2 H 6.522 -0.082 4.511 1.00 . A A . 88 LEU HB2 1 1
23 41350 1 1 91 LEU HB3 H 5.245 -1.142 5.068 1.00 . A A . 88 LEU HB3 1 1
23 41351 1 1 91 LEU HD11 H 5.452 2.483 4.314 1.00 . A A . 88 LEU HD11 1 1
23 41352 1 1 91 LEU HD12 H 5.994 1.651 2.857 1.00 . A A . 88 LEU HD12 1 1
23 41353 1 1 91 LEU HD13 H 4.394 2.392 2.906 1.00 . A A . 88 LEU HD13 1 1
23 41354 1 1 91 LEU HD21 H 5.089 -0.760 2.421 1.00 . A A . 88 LEU HD21 1 1
23 41355 1 1 91 LEU HD22 H 3.580 -1.172 3.234 1.00 . A A . 88 LEU HD22 1 1
23 41356 1 1 91 LEU HD23 H 3.637 0.190 2.115 1.00 . A A . 88 LEU HD23 1 1
23 41357 1 1 91 LEU HG H 3.649 0.804 4.546 1.00 . A A . 88 LEU HG 1 1
23 41358 1 1 91 LEU N N 6.745 0.002 7.109 1.00 . A A . 88 LEU N 1 1
23 41359 1 1 91 LEU O O 3.738 -0.793 7.050 1.00 . A A . 88 LEU O 1 1
23 41360 1 1 92 GLU C C 1.376 1.334 7.561 1.00 . A A . 89 GLU C 1 1
23 41361 1 1 92 GLU CA C 2.586 1.283 8.485 1.00 . A A . 89 GLU CA 1 1
23 41362 1 1 92 GLU CB C 2.522 2.438 9.481 1.00 . A A . 89 GLU CB 1 1
23 41363 1 1 92 GLU CD C 3.733 3.715 11.291 1.00 . A A . 89 GLU CD 1 1
23 41364 1 1 92 GLU CG C 3.675 2.446 10.464 1.00 . A A . 89 GLU CG 1 1
23 41365 1 1 92 GLU H H 4.332 2.188 7.722 1.00 . A A . 89 GLU H 1 1
23 41366 1 1 92 GLU HA H 2.571 0.350 9.028 1.00 . A A . 89 GLU HA 1 1
23 41367 1 1 92 GLU HB2 H 2.533 3.371 8.937 1.00 . A A . 89 GLU HB2 1 1
23 41368 1 1 92 GLU HB3 H 1.599 2.368 10.040 1.00 . A A . 89 GLU HB3 1 1
23 41369 1 1 92 GLU HG2 H 3.561 1.607 11.130 1.00 . A A . 89 GLU HG2 1 1
23 41370 1 1 92 GLU HG3 H 4.601 2.344 9.915 1.00 . A A . 89 GLU HG3 1 1
23 41371 1 1 92 GLU N N 3.829 1.347 7.736 1.00 . A A . 89 GLU N 1 1
23 41372 1 1 92 GLU O O 1.234 2.257 6.759 1.00 . A A . 89 GLU O 1 1
23 41373 1 1 92 GLU OE1 O 4.386 4.683 10.847 1.00 . A A . 89 GLU OE1 1 1
23 41374 1 1 92 GLU OE2 O 3.125 3.741 12.381 1.00 . A A . 89 GLU OE2 1 1
23 41375 1 1 93 LEU C C -1.918 0.371 7.788 1.00 . A A . 90 LEU C 1 1
23 41376 1 1 93 LEU CA C -0.704 0.270 6.876 1.00 . A A . 90 LEU CA 1 1
23 41377 1 1 93 LEU CB C -0.749 -1.022 6.057 1.00 . A A . 90 LEU CB 1 1
23 41378 1 1 93 LEU CD1 C 0.175 -2.400 4.178 1.00 . A A . 90 LEU CD1 1 1
23 41379 1 1 93 LEU CD2 C 0.771 0.024 4.349 1.00 . A A . 90 LEU CD2 1 1
23 41380 1 1 93 LEU CG C 0.448 -1.243 5.127 1.00 . A A . 90 LEU CG 1 1
23 41381 1 1 93 LEU H H 0.697 -0.381 8.322 1.00 . A A . 90 LEU H 1 1
23 41382 1 1 93 LEU HA H -0.702 1.117 6.204 1.00 . A A . 90 LEU HA 1 1
23 41383 1 1 93 LEU HB2 H -0.804 -1.855 6.743 1.00 . A A . 90 LEU HB2 1 1
23 41384 1 1 93 LEU HB3 H -1.646 -1.011 5.458 1.00 . A A . 90 LEU HB3 1 1
23 41385 1 1 93 LEU HD11 H -0.023 -3.296 4.750 1.00 . A A . 90 LEU HD11 1 1
23 41386 1 1 93 LEU HD12 H -0.683 -2.169 3.565 1.00 . A A . 90 LEU HD12 1 1
23 41387 1 1 93 LEU HD13 H 1.037 -2.559 3.546 1.00 . A A . 90 LEU HD13 1 1
23 41388 1 1 93 LEU HD21 H 0.980 0.829 5.038 1.00 . A A . 90 LEU HD21 1 1
23 41389 1 1 93 LEU HD22 H 1.637 -0.149 3.726 1.00 . A A . 90 LEU HD22 1 1
23 41390 1 1 93 LEU HD23 H -0.071 0.292 3.728 1.00 . A A . 90 LEU HD23 1 1
23 41391 1 1 93 LEU HG H 1.313 -1.498 5.720 1.00 . A A . 90 LEU HG 1 1
23 41392 1 1 93 LEU N N 0.513 0.334 7.677 1.00 . A A . 90 LEU N 1 1
23 41393 1 1 93 LEU O O -1.793 0.225 9.003 1.00 . A A . 90 LEU O 1 1
23 41394 1 1 94 VAL C C -5.571 0.462 7.248 1.00 . A A . 91 VAL C 1 1
23 41395 1 1 94 VAL CA C -4.293 0.758 8.027 1.00 . A A . 91 VAL CA 1 1
23 41396 1 1 94 VAL CB C -4.389 2.183 8.607 1.00 . A A . 91 VAL CB 1 1
23 41397 1 1 94 VAL CG1 C -4.566 3.201 7.489 1.00 . A A . 91 VAL CG1 1 1
23 41398 1 1 94 VAL CG2 C -5.522 2.285 9.618 1.00 . A A . 91 VAL CG2 1 1
23 41399 1 1 94 VAL H H -3.148 0.709 6.241 1.00 . A A . 91 VAL H 1 1
23 41400 1 1 94 VAL HA H -4.217 0.066 8.852 1.00 . A A . 91 VAL HA 1 1
23 41401 1 1 94 VAL HB H -3.463 2.403 9.118 1.00 . A A . 91 VAL HB 1 1
23 41402 1 1 94 VAL HG11 H -5.448 2.956 6.913 1.00 . A A . 91 VAL HG11 1 1
23 41403 1 1 94 VAL HG12 H -4.675 4.187 7.914 1.00 . A A . 91 VAL HG12 1 1
23 41404 1 1 94 VAL HG13 H -3.699 3.181 6.845 1.00 . A A . 91 VAL HG13 1 1
23 41405 1 1 94 VAL HG21 H -6.456 2.034 9.139 1.00 . A A . 91 VAL HG21 1 1
23 41406 1 1 94 VAL HG22 H -5.340 1.600 10.433 1.00 . A A . 91 VAL HG22 1 1
23 41407 1 1 94 VAL HG23 H -5.573 3.294 10.001 1.00 . A A . 91 VAL HG23 1 1
23 41408 1 1 94 VAL N N -3.091 0.619 7.215 1.00 . A A . 91 VAL N 1 1
23 41409 1 1 94 VAL O O -5.624 0.597 6.021 1.00 . A A . 91 VAL O 1 1
23 41410 1 1 95 TYR C C -8.845 0.918 7.749 1.00 . A A . 92 TYR C 1 1
23 41411 1 1 95 TYR CA C -7.906 -0.242 7.430 1.00 . A A . 92 TYR CA 1 1
23 41412 1 1 95 TYR CB C -8.447 -1.552 8.015 1.00 . A A . 92 TYR CB 1 1
23 41413 1 1 95 TYR CD1 C -9.322 -2.331 5.773 1.00 . A A . 92 TYR CD1 1 1
23 41414 1 1 95 TYR CD2 C -10.598 -2.840 7.721 1.00 . A A . 92 TYR CD2 1 1
23 41415 1 1 95 TYR CE1 C -10.258 -2.976 4.986 1.00 . A A . 92 TYR CE1 1 1
23 41416 1 1 95 TYR CE2 C -11.537 -3.490 6.941 1.00 . A A . 92 TYR CE2 1 1
23 41417 1 1 95 TYR CG C -9.476 -2.250 7.152 1.00 . A A . 92 TYR CG 1 1
23 41418 1 1 95 TYR CZ C -11.362 -3.554 5.575 1.00 . A A . 92 TYR CZ 1 1
23 41419 1 1 95 TYR H H -6.462 -0.059 8.957 1.00 . A A . 92 TYR H 1 1
23 41420 1 1 95 TYR HA H -7.803 -0.338 6.361 1.00 . A A . 92 TYR HA 1 1
23 41421 1 1 95 TYR HB2 H -7.623 -2.236 8.162 1.00 . A A . 92 TYR HB2 1 1
23 41422 1 1 95 TYR HB3 H -8.906 -1.344 8.970 1.00 . A A . 92 TYR HB3 1 1
23 41423 1 1 95 TYR HD1 H -8.455 -1.877 5.314 1.00 . A A . 92 TYR HD1 1 1
23 41424 1 1 95 TYR HD2 H -10.734 -2.787 8.790 1.00 . A A . 92 TYR HD2 1 1
23 41425 1 1 95 TYR HE1 H -10.121 -3.027 3.916 1.00 . A A . 92 TYR HE1 1 1
23 41426 1 1 95 TYR HE2 H -12.402 -3.941 7.402 1.00 . A A . 92 TYR HE2 1 1
23 41427 1 1 95 TYR HH H -13.176 -3.938 5.068 1.00 . A A . 92 TYR HH 1 1
23 41428 1 1 95 TYR N N -6.596 0.052 7.992 1.00 . A A . 92 TYR N 1 1
23 41429 1 1 95 TYR O O -9.544 0.900 8.762 1.00 . A A . 92 TYR O 1 1
23 41430 1 1 95 TYR OH O -12.294 -4.199 4.795 1.00 . A A . 92 TYR OH 1 1
23 41431 1 1 96 THR C C -10.726 3.310 6.025 1.00 . A A . 93 THR C 1 1
23 41432 1 1 96 THR CA C -9.658 3.129 7.097 1.00 . A A . 93 THR CA 1 1
23 41433 1 1 96 THR CB C -8.772 4.381 7.100 1.00 . A A . 93 THR CB 1 1
23 41434 1 1 96 THR CG2 C -7.871 4.391 5.874 1.00 . A A . 93 THR CG2 1 1
23 41435 1 1 96 THR H H -8.282 1.873 6.085 1.00 . A A . 93 THR H 1 1
23 41436 1 1 96 THR HA H -10.135 3.049 8.061 1.00 . A A . 93 THR HA 1 1
23 41437 1 1 96 THR HB H -8.152 4.366 7.982 1.00 . A A . 93 THR HB 1 1
23 41438 1 1 96 THR HG1 H -9.241 6.195 6.482 1.00 . A A . 93 THR HG1 1 1
23 41439 1 1 96 THR HG21 H -8.478 4.383 4.980 1.00 . A A . 93 THR HG21 1 1
23 41440 1 1 96 THR HG22 H -7.258 5.280 5.884 1.00 . A A . 93 THR HG22 1 1
23 41441 1 1 96 THR HG23 H -7.237 3.517 5.886 1.00 . A A . 93 THR HG23 1 1
23 41442 1 1 96 THR N N -8.843 1.932 6.886 1.00 . A A . 93 THR N 1 1
23 41443 1 1 96 THR O O -10.686 2.670 4.985 1.00 . A A . 93 THR O 1 1
23 41444 1 1 96 THR OG1 O -9.585 5.562 7.115 1.00 . A A . 93 THR OG1 1 1
23 41445 1 1 97 ARG C C -12.496 5.801 4.596 1.00 . A A . 94 ARG C 1 1
23 41446 1 1 97 ARG CA C -12.748 4.490 5.341 1.00 . A A . 94 ARG CA 1 1
23 41447 1 1 97 ARG CB C -14.091 4.573 6.068 1.00 . A A . 94 ARG CB 1 1
23 41448 1 1 97 ARG CD C -15.853 3.408 7.427 1.00 . A A . 94 ARG CD 1 1
23 41449 1 1 97 ARG CG C -14.471 3.298 6.802 1.00 . A A . 94 ARG CG 1 1
23 41450 1 1 97 ARG CZ C -18.185 3.731 6.715 1.00 . A A . 94 ARG CZ 1 1
23 41451 1 1 97 ARG H H -11.643 4.700 7.135 1.00 . A A . 94 ARG H 1 1
23 41452 1 1 97 ARG HA H -12.785 3.680 4.628 1.00 . A A . 94 ARG HA 1 1
23 41453 1 1 97 ARG HB2 H -14.045 5.377 6.788 1.00 . A A . 94 ARG HB2 1 1
23 41454 1 1 97 ARG HB3 H -14.864 4.791 5.347 1.00 . A A . 94 ARG HB3 1 1
23 41455 1 1 97 ARG HD2 H -16.070 2.488 7.952 1.00 . A A . 94 ARG HD2 1 1
23 41456 1 1 97 ARG HD3 H -15.852 4.229 8.129 1.00 . A A . 94 ARG HD3 1 1
23 41457 1 1 97 ARG HE H -16.608 3.732 5.493 1.00 . A A . 94 ARG HE 1 1
23 41458 1 1 97 ARG HG2 H -14.466 2.476 6.102 1.00 . A A . 94 ARG HG2 1 1
23 41459 1 1 97 ARG HG3 H -13.747 3.116 7.581 1.00 . A A . 94 ARG HG3 1 1
23 41460 1 1 97 ARG HH11 H -17.939 3.450 8.701 1.00 . A A . 94 ARG HH11 1 1
23 41461 1 1 97 ARG HH12 H -19.575 3.679 8.180 1.00 . A A . 94 ARG HH12 1 1
23 41462 1 1 97 ARG HH21 H -18.758 4.034 4.800 1.00 . A A . 94 ARG HH21 1 1
23 41463 1 1 97 ARG HH22 H -20.041 4.010 5.964 1.00 . A A . 94 ARG HH22 1 1
23 41464 1 1 97 ARG N N -11.671 4.211 6.286 1.00 . A A . 94 ARG N 1 1
23 41465 1 1 97 ARG NE N -16.890 3.639 6.427 1.00 . A A . 94 ARG NE 1 1
23 41466 1 1 97 ARG NH1 N -18.600 3.609 7.968 1.00 . A A . 94 ARG NH1 1 1
23 41467 1 1 97 ARG NH2 N -19.067 3.942 5.747 1.00 . A A . 94 ARG NH2 1 1
23 41468 1 1 97 ARG O O -12.835 6.873 5.094 1.00 . A A . 94 ARG O 1 1
23 41469 1 1 98 PRO C C -12.809 7.855 2.479 1.00 . A A . 95 PRO C 1 1
23 41470 1 1 98 PRO CA C -11.604 6.927 2.588 1.00 . A A . 95 PRO CA 1 1
23 41471 1 1 98 PRO CB C -11.258 6.336 1.223 1.00 . A A . 95 PRO CB 1 1
23 41472 1 1 98 PRO CD C -11.389 4.504 2.751 1.00 . A A . 95 PRO CD 1 1
23 41473 1 1 98 PRO CG C -10.657 5.010 1.540 1.00 . A A . 95 PRO CG 1 1
23 41474 1 1 98 PRO HA H -10.760 7.480 2.971 1.00 . A A . 95 PRO HA 1 1
23 41475 1 1 98 PRO HB2 H -12.156 6.234 0.632 1.00 . A A . 95 PRO HB2 1 1
23 41476 1 1 98 PRO HB3 H -10.556 6.980 0.716 1.00 . A A . 95 PRO HB3 1 1
23 41477 1 1 98 PRO HD2 H -12.209 3.865 2.459 1.00 . A A . 95 PRO HD2 1 1
23 41478 1 1 98 PRO HD3 H -10.712 3.974 3.402 1.00 . A A . 95 PRO HD3 1 1
23 41479 1 1 98 PRO HG2 H -10.793 4.333 0.708 1.00 . A A . 95 PRO HG2 1 1
23 41480 1 1 98 PRO HG3 H -9.606 5.127 1.759 1.00 . A A . 95 PRO HG3 1 1
23 41481 1 1 98 PRO N N -11.882 5.736 3.399 1.00 . A A . 95 PRO N 1 1
23 41482 1 1 98 PRO O O -12.661 9.071 2.346 1.00 . A A . 95 PRO O 1 1
23 41483 1 1 99 PHE C C -15.497 8.816 3.727 1.00 . A A . 96 PHE C 1 1
23 41484 1 1 99 PHE CA C -15.233 8.026 2.446 1.00 . A A . 96 PHE CA 1 1
23 41485 1 1 99 PHE CB C -16.382 7.065 2.174 1.00 . A A . 96 PHE CB 1 1
23 41486 1 1 99 PHE CD1 C -15.411 5.238 0.752 1.00 . A A . 96 PHE CD1 1 1
23 41487 1 1 99 PHE CD2 C -16.972 6.740 -0.245 1.00 . A A . 96 PHE CD2 1 1
23 41488 1 1 99 PHE CE1 C -15.287 4.563 -0.447 1.00 . A A . 96 PHE CE1 1 1
23 41489 1 1 99 PHE CE2 C -16.852 6.070 -1.448 1.00 . A A . 96 PHE CE2 1 1
23 41490 1 1 99 PHE CG C -16.253 6.332 0.867 1.00 . A A . 96 PHE CG 1 1
23 41491 1 1 99 PHE CZ C -16.009 4.980 -1.549 1.00 . A A . 96 PHE CZ 1 1
23 41492 1 1 99 PHE H H -14.055 6.303 2.637 1.00 . A A . 96 PHE H 1 1
23 41493 1 1 99 PHE HA H -15.145 8.714 1.620 1.00 . A A . 96 PHE HA 1 1
23 41494 1 1 99 PHE HB2 H -16.423 6.330 2.963 1.00 . A A . 96 PHE HB2 1 1
23 41495 1 1 99 PHE HB3 H -17.299 7.614 2.157 1.00 . A A . 96 PHE HB3 1 1
23 41496 1 1 99 PHE HD1 H -14.847 4.911 1.614 1.00 . A A . 96 PHE HD1 1 1
23 41497 1 1 99 PHE HD2 H -17.630 7.593 -0.167 1.00 . A A . 96 PHE HD2 1 1
23 41498 1 1 99 PHE HE1 H -14.626 3.712 -0.522 1.00 . A A . 96 PHE HE1 1 1
23 41499 1 1 99 PHE HE2 H -17.417 6.398 -2.308 1.00 . A A . 96 PHE HE2 1 1
23 41500 1 1 99 PHE HZ H -15.912 4.455 -2.488 1.00 . A A . 96 PHE HZ 1 1
23 41501 1 1 99 PHE N N -14.000 7.273 2.538 1.00 . A A . 96 PHE N 1 1
23 41502 1 1 99 PHE O O -16.000 9.940 3.680 1.00 . A A . 96 PHE O 1 1
23 41503 1 1 100 GLU C C -14.040 9.354 6.756 1.00 . A A . 97 GLU C 1 1
23 41504 1 1 100 GLU CA C -15.361 8.873 6.159 1.00 . A A . 97 GLU CA 1 1
23 41505 1 1 100 GLU CB C -16.048 7.911 7.132 1.00 . A A . 97 GLU CB 1 1
23 41506 1 1 100 GLU CD C -18.396 8.523 6.429 1.00 . A A . 97 GLU CD 1 1
23 41507 1 1 100 GLU CG C -17.394 7.406 6.641 1.00 . A A . 97 GLU CG 1 1
23 41508 1 1 100 GLU H H -14.757 7.329 4.840 1.00 . A A . 97 GLU H 1 1
23 41509 1 1 100 GLU HA H -16.002 9.727 6.002 1.00 . A A . 97 GLU HA 1 1
23 41510 1 1 100 GLU HB2 H -15.403 7.059 7.294 1.00 . A A . 97 GLU HB2 1 1
23 41511 1 1 100 GLU HB3 H -16.199 8.418 8.075 1.00 . A A . 97 GLU HB3 1 1
23 41512 1 1 100 GLU HG2 H -17.250 6.889 5.704 1.00 . A A . 97 GLU HG2 1 1
23 41513 1 1 100 GLU HG3 H -17.795 6.719 7.372 1.00 . A A . 97 GLU HG3 1 1
23 41514 1 1 100 GLU N N -15.155 8.224 4.868 1.00 . A A . 97 GLU N 1 1
23 41515 1 1 100 GLU O O -13.744 10.549 6.755 1.00 . A A . 97 GLU O 1 1
23 41516 1 1 100 GLU OE1 O -18.442 9.074 5.309 1.00 . A A . 97 GLU OE1 1 1
23 41517 1 1 100 GLU OE2 O -19.133 8.848 7.383 1.00 . A A . 97 GLU OE2 1 1
23 41518 1 1 101 GLY C C -11.344 7.576 8.574 1.00 . A A . 98 GLY C 1 1
23 41519 1 1 101 GLY CA C -11.974 8.752 7.870 1.00 . A A . 98 GLY CA 1 1
23 41520 1 1 101 GLY H H -13.538 7.477 7.229 1.00 . A A . 98 GLY H 1 1
23 41521 1 1 101 GLY HA2 H -12.126 9.548 8.584 1.00 . A A . 98 GLY HA2 1 1
23 41522 1 1 101 GLY HA3 H -11.292 9.095 7.103 1.00 . A A . 98 GLY HA3 1 1
23 41523 1 1 101 GLY N N -13.250 8.413 7.265 1.00 . A A . 98 GLY N 1 1
23 41524 1 1 101 GLY O O -11.854 6.457 8.513 1.00 . A A . 98 GLY O 1 1
23 41525 1 1 102 ILE C C -9.887 6.780 11.433 1.00 . A A . 99 ILE C 1 1
23 41526 1 1 102 ILE CA C -9.516 6.791 9.955 1.00 . A A . 99 ILE CA 1 1
23 41527 1 1 102 ILE CB C -8.000 6.980 9.812 1.00 . A A . 99 ILE CB 1 1
23 41528 1 1 102 ILE CD1 C -6.261 8.021 8.264 1.00 . A A . 99 ILE CD1 1 1
23 41529 1 1 102 ILE CG1 C -7.654 7.439 8.391 1.00 . A A . 99 ILE CG1 1 1
23 41530 1 1 102 ILE CG2 C -7.280 5.682 10.149 1.00 . A A . 99 ILE CG2 1 1
23 41531 1 1 102 ILE H H -9.883 8.748 9.257 1.00 . A A . 99 ILE H 1 1
23 41532 1 1 102 ILE HA H -9.783 5.841 9.517 1.00 . A A . 99 ILE HA 1 1
23 41533 1 1 102 ILE HB H -7.686 7.736 10.513 1.00 . A A . 99 ILE HB 1 1
23 41534 1 1 102 ILE HD11 H -5.533 7.281 8.563 1.00 . A A . 99 ILE HD11 1 1
23 41535 1 1 102 ILE HD12 H -6.081 8.305 7.238 1.00 . A A . 99 ILE HD12 1 1
23 41536 1 1 102 ILE HD13 H -6.174 8.890 8.899 1.00 . A A . 99 ILE HD13 1 1
23 41537 1 1 102 ILE HG12 H -7.720 6.596 7.722 1.00 . A A . 99 ILE HG12 1 1
23 41538 1 1 102 ILE HG13 H -8.364 8.196 8.079 1.00 . A A . 99 ILE HG13 1 1
23 41539 1 1 102 ILE HG21 H -7.844 4.844 9.759 1.00 . A A . 99 ILE HG21 1 1
23 41540 1 1 102 ILE HG22 H -6.294 5.690 9.709 1.00 . A A . 99 ILE HG22 1 1
23 41541 1 1 102 ILE HG23 H -7.194 5.587 11.222 1.00 . A A . 99 ILE HG23 1 1
23 41542 1 1 102 ILE N N -10.233 7.832 9.243 1.00 . A A . 99 ILE N 1 1
23 41543 1 1 102 ILE O O -10.142 7.827 12.028 1.00 . A A . 99 ILE O 1 1
23 41544 1 1 103 LYS C C -9.234 4.559 14.142 1.00 . A A . 100 LYS C 1 1
23 41545 1 1 103 LYS CA C -10.263 5.433 13.427 1.00 . A A . 100 LYS CA 1 1
23 41546 1 1 103 LYS CB C -11.661 4.823 13.559 1.00 . A A . 100 LYS CB 1 1
23 41547 1 1 103 LYS CD C -13.975 4.594 12.611 1.00 . A A . 100 LYS CD 1 1
23 41548 1 1 103 LYS CE C -15.025 5.665 12.373 1.00 . A A . 100 LYS CE 1 1
23 41549 1 1 103 LYS CG C -12.575 5.135 12.386 1.00 . A A . 100 LYS CG 1 1
23 41550 1 1 103 LYS H H -9.698 4.792 11.491 1.00 . A A . 100 LYS H 1 1
23 41551 1 1 103 LYS HA H -10.261 6.413 13.884 1.00 . A A . 100 LYS HA 1 1
23 41552 1 1 103 LYS HB2 H -11.566 3.753 13.646 1.00 . A A . 100 LYS HB2 1 1
23 41553 1 1 103 LYS HB3 H -12.125 5.207 14.456 1.00 . A A . 100 LYS HB3 1 1
23 41554 1 1 103 LYS HD2 H -14.149 3.775 11.929 1.00 . A A . 100 LYS HD2 1 1
23 41555 1 1 103 LYS HD3 H -14.057 4.242 13.628 1.00 . A A . 100 LYS HD3 1 1
23 41556 1 1 103 LYS HE2 H -14.835 6.488 13.047 1.00 . A A . 100 LYS HE2 1 1
23 41557 1 1 103 LYS HE3 H -14.946 6.011 11.352 1.00 . A A . 100 LYS HE3 1 1
23 41558 1 1 103 LYS HG2 H -12.629 6.206 12.259 1.00 . A A . 100 LYS HG2 1 1
23 41559 1 1 103 LYS HG3 H -12.165 4.684 11.493 1.00 . A A . 100 LYS HG3 1 1
23 41560 1 1 103 LYS HZ1 H -16.500 4.821 13.588 1.00 . A A . 100 LYS HZ1 1 1
23 41561 1 1 103 LYS HZ2 H -17.099 5.911 12.442 1.00 . A A . 100 LYS HZ2 1 1
23 41562 1 1 103 LYS HZ3 H -16.607 4.366 11.962 1.00 . A A . 100 LYS HZ3 1 1
23 41563 1 1 103 LYS N N -9.916 5.588 12.019 1.00 . A A . 100 LYS N 1 1
23 41564 1 1 103 LYS NZ N -16.404 5.155 12.607 1.00 . A A . 100 LYS NZ 1 1
23 41565 1 1 103 LYS O O -8.416 3.901 13.500 1.00 . A A . 100 LYS O 1 1
23 41566 1 1 104 PRO C C -8.545 2.254 16.129 1.00 . A A . 101 PRO C 1 1
23 41567 1 1 104 PRO CA C -8.325 3.753 16.293 1.00 . A A . 101 PRO CA 1 1
23 41568 1 1 104 PRO CB C -8.639 4.182 17.735 1.00 . A A . 101 PRO CB 1 1
23 41569 1 1 104 PRO CD C -10.191 5.305 16.328 1.00 . A A . 101 PRO CD 1 1
23 41570 1 1 104 PRO CG C -9.423 5.446 17.603 1.00 . A A . 101 PRO CG 1 1
23 41571 1 1 104 PRO HA H -7.299 3.993 16.059 1.00 . A A . 101 PRO HA 1 1
23 41572 1 1 104 PRO HB2 H -9.216 3.410 18.224 1.00 . A A . 101 PRO HB2 1 1
23 41573 1 1 104 PRO HB3 H -7.718 4.343 18.271 1.00 . A A . 101 PRO HB3 1 1
23 41574 1 1 104 PRO HD2 H -11.104 4.752 16.493 1.00 . A A . 101 PRO HD2 1 1
23 41575 1 1 104 PRO HD3 H -10.404 6.271 15.897 1.00 . A A . 101 PRO HD3 1 1
23 41576 1 1 104 PRO HG2 H -10.099 5.552 18.435 1.00 . A A . 101 PRO HG2 1 1
23 41577 1 1 104 PRO HG3 H -8.754 6.291 17.548 1.00 . A A . 101 PRO HG3 1 1
23 41578 1 1 104 PRO N N -9.260 4.546 15.485 1.00 . A A . 101 PRO N 1 1
23 41579 1 1 104 PRO O O -7.593 1.488 15.974 1.00 . A A . 101 PRO O 1 1
23 41580 1 1 105 GLU C C -9.718 -0.122 14.675 1.00 . A A . 102 GLU C 1 1
23 41581 1 1 105 GLU CA C -10.164 0.435 16.024 1.00 . A A . 102 GLU CA 1 1
23 41582 1 1 105 GLU CB C -11.670 0.259 16.183 1.00 . A A . 102 GLU CB 1 1
23 41583 1 1 105 GLU CD C -13.957 0.925 15.357 1.00 . A A . 102 GLU CD 1 1
23 41584 1 1 105 GLU CG C -12.458 1.103 15.210 1.00 . A A . 102 GLU CG 1 1
23 41585 1 1 105 GLU H H -10.517 2.506 16.292 1.00 . A A . 102 GLU H 1 1
23 41586 1 1 105 GLU HA H -9.670 -0.109 16.805 1.00 . A A . 102 GLU HA 1 1
23 41587 1 1 105 GLU HB2 H -11.921 -0.778 16.019 1.00 . A A . 102 GLU HB2 1 1
23 41588 1 1 105 GLU HB3 H -11.953 0.538 17.187 1.00 . A A . 102 GLU HB3 1 1
23 41589 1 1 105 GLU HG2 H -12.211 2.138 15.383 1.00 . A A . 102 GLU HG2 1 1
23 41590 1 1 105 GLU HG3 H -12.171 0.828 14.209 1.00 . A A . 102 GLU HG3 1 1
23 41591 1 1 105 GLU N N -9.807 1.843 16.165 1.00 . A A . 102 GLU N 1 1
23 41592 1 1 105 GLU O O -9.682 -1.337 14.476 1.00 . A A . 102 GLU O 1 1
23 41593 1 1 105 GLU OE1 O -14.516 0.025 14.695 1.00 . A A . 102 GLU OE1 1 1
23 41594 1 1 105 GLU OE2 O -14.573 1.687 16.133 1.00 . A A . 102 GLU OE2 1 1
23 41595 1 1 106 ASN C C -7.708 -0.521 12.488 1.00 . A A . 103 ASN C 1 1
23 41596 1 1 106 ASN CA C -8.941 0.375 12.419 1.00 . A A . 103 ASN CA 1 1
23 41597 1 1 106 ASN CB C -8.640 1.613 11.575 1.00 . A A . 103 ASN CB 1 1
23 41598 1 1 106 ASN CG C -9.889 2.395 11.212 1.00 . A A . 103 ASN CG 1 1
23 41599 1 1 106 ASN H H -9.429 1.726 13.974 1.00 . A A . 103 ASN H 1 1
23 41600 1 1 106 ASN HA H -9.746 -0.176 11.957 1.00 . A A . 103 ASN HA 1 1
23 41601 1 1 106 ASN HB2 H -7.980 2.264 12.128 1.00 . A A . 103 ASN HB2 1 1
23 41602 1 1 106 ASN HB3 H -8.152 1.307 10.661 1.00 . A A . 103 ASN HB3 1 1
23 41603 1 1 106 ASN HD21 H -10.860 1.644 12.778 1.00 . A A . 103 ASN HD21 1 1
23 41604 1 1 106 ASN HD22 H -11.759 2.741 11.793 1.00 . A A . 103 ASN HD22 1 1
23 41605 1 1 106 ASN N N -9.381 0.773 13.753 1.00 . A A . 103 ASN N 1 1
23 41606 1 1 106 ASN ND2 N -10.942 2.244 12.009 1.00 . A A . 103 ASN ND2 1 1
23 41607 1 1 106 ASN O O -6.804 -0.291 13.292 1.00 . A A . 103 ASN O 1 1
23 41608 1 1 106 ASN OD1 O -9.909 3.126 10.222 1.00 . A A . 103 ASN OD1 1 1
23 41609 1 1 107 GLU C C -5.288 -1.787 11.134 1.00 . A A . 104 GLU C 1 1
23 41610 1 1 107 GLU CA C -6.571 -2.478 11.589 1.00 . A A . 104 GLU CA 1 1
23 41611 1 1 107 GLU CB C -6.913 -3.634 10.651 1.00 . A A . 104 GLU CB 1 1
23 41612 1 1 107 GLU CD C -7.055 -6.137 10.354 1.00 . A A . 104 GLU CD 1 1
23 41613 1 1 107 GLU CG C -6.574 -4.993 11.226 1.00 . A A . 104 GLU CG 1 1
23 41614 1 1 107 GLU H H -8.435 -1.674 11.028 1.00 . A A . 104 GLU H 1 1
23 41615 1 1 107 GLU HA H -6.423 -2.868 12.585 1.00 . A A . 104 GLU HA 1 1
23 41616 1 1 107 GLU HB2 H -7.972 -3.608 10.436 1.00 . A A . 104 GLU HB2 1 1
23 41617 1 1 107 GLU HB3 H -6.365 -3.508 9.729 1.00 . A A . 104 GLU HB3 1 1
23 41618 1 1 107 GLU HG2 H -5.504 -5.061 11.324 1.00 . A A . 104 GLU HG2 1 1
23 41619 1 1 107 GLU HG3 H -7.031 -5.083 12.202 1.00 . A A . 104 GLU HG3 1 1
23 41620 1 1 107 GLU N N -7.683 -1.541 11.637 1.00 . A A . 104 GLU N 1 1
23 41621 1 1 107 GLU O O -5.299 -0.612 10.769 1.00 . A A . 104 GLU O 1 1
23 41622 1 1 107 GLU OE1 O -8.278 -6.388 10.327 1.00 . A A . 104 GLU OE1 1 1
23 41623 1 1 107 GLU OE2 O -6.209 -6.782 9.701 1.00 . A A . 104 GLU OE2 1 1
23 41624 1 1 108 ARG C C -1.958 -3.108 10.284 1.00 . A A . 105 ARG C 1 1
23 41625 1 1 108 ARG CA C -2.886 -1.991 10.756 1.00 . A A . 105 ARG CA 1 1
23 41626 1 1 108 ARG CB C -2.252 -1.235 11.937 1.00 . A A . 105 ARG CB 1 1
23 41627 1 1 108 ARG CD C -0.462 0.527 11.798 1.00 . A A . 105 ARG CD 1 1
23 41628 1 1 108 ARG CG C -0.758 -0.963 11.797 1.00 . A A . 105 ARG CG 1 1
23 41629 1 1 108 ARG CZ C -0.790 2.346 13.423 1.00 . A A . 105 ARG CZ 1 1
23 41630 1 1 108 ARG H H -4.243 -3.463 11.449 1.00 . A A . 105 ARG H 1 1
23 41631 1 1 108 ARG HA H -3.047 -1.302 9.941 1.00 . A A . 105 ARG HA 1 1
23 41632 1 1 108 ARG HB2 H -2.753 -0.283 12.043 1.00 . A A . 105 ARG HB2 1 1
23 41633 1 1 108 ARG HB3 H -2.404 -1.812 12.838 1.00 . A A . 105 ARG HB3 1 1
23 41634 1 1 108 ARG HD2 H 0.515 0.689 11.366 1.00 . A A . 105 ARG HD2 1 1
23 41635 1 1 108 ARG HD3 H -1.209 1.031 11.200 1.00 . A A . 105 ARG HD3 1 1
23 41636 1 1 108 ARG HE H -0.250 0.481 13.889 1.00 . A A . 105 ARG HE 1 1
23 41637 1 1 108 ARG HG2 H -0.237 -1.422 12.628 1.00 . A A . 105 ARG HG2 1 1
23 41638 1 1 108 ARG HG3 H -0.404 -1.390 10.875 1.00 . A A . 105 ARG HG3 1 1
23 41639 1 1 108 ARG HH11 H -1.117 2.863 11.497 1.00 . A A . 105 ARG HH11 1 1
23 41640 1 1 108 ARG HH12 H -1.340 4.132 12.654 1.00 . A A . 105 ARG HH12 1 1
23 41641 1 1 108 ARG HH21 H -0.543 2.148 15.419 1.00 . A A . 105 ARG HH21 1 1
23 41642 1 1 108 ARG HH22 H -1.013 3.726 14.883 1.00 . A A . 105 ARG HH22 1 1
23 41643 1 1 108 ARG N N -4.183 -2.529 11.156 1.00 . A A . 105 ARG N 1 1
23 41644 1 1 108 ARG NE N -0.481 1.082 13.149 1.00 . A A . 105 ARG NE 1 1
23 41645 1 1 108 ARG NH1 N -1.109 3.183 12.444 1.00 . A A . 105 ARG NH1 1 1
23 41646 1 1 108 ARG NH2 N -0.782 2.774 14.678 1.00 . A A . 105 ARG NH2 1 1
23 41647 1 1 108 ARG O O -2.177 -4.278 10.594 1.00 . A A . 105 ARG O 1 1
23 41648 1 1 109 TYR C C 1.365 -3.006 8.742 1.00 . A A . 106 TYR C 1 1
23 41649 1 1 109 TYR CA C 0.038 -3.698 9.013 1.00 . A A . 106 TYR CA 1 1
23 41650 1 1 109 TYR CB C -0.468 -4.432 7.777 1.00 . A A . 106 TYR CB 1 1
23 41651 1 1 109 TYR CD1 C 1.530 -4.832 6.278 1.00 . A A . 106 TYR CD1 1 1
23 41652 1 1 109 TYR CD2 C 0.550 -6.696 7.390 1.00 . A A . 106 TYR CD2 1 1
23 41653 1 1 109 TYR CE1 C 2.464 -5.665 5.696 1.00 . A A . 106 TYR CE1 1 1
23 41654 1 1 109 TYR CE2 C 1.478 -7.535 6.813 1.00 . A A . 106 TYR CE2 1 1
23 41655 1 1 109 TYR CG C 0.559 -5.334 7.135 1.00 . A A . 106 TYR CG 1 1
23 41656 1 1 109 TYR CZ C 2.434 -7.017 5.967 1.00 . A A . 106 TYR CZ 1 1
23 41657 1 1 109 TYR H H -0.866 -1.798 9.238 1.00 . A A . 106 TYR H 1 1
23 41658 1 1 109 TYR HA H 0.193 -4.417 9.794 1.00 . A A . 106 TYR HA 1 1
23 41659 1 1 109 TYR HB2 H -1.291 -5.058 8.078 1.00 . A A . 106 TYR HB2 1 1
23 41660 1 1 109 TYR HB3 H -0.803 -3.716 7.041 1.00 . A A . 106 TYR HB3 1 1
23 41661 1 1 109 TYR HD1 H 1.550 -3.772 6.069 1.00 . A A . 106 TYR HD1 1 1
23 41662 1 1 109 TYR HD2 H -0.199 -7.099 8.056 1.00 . A A . 106 TYR HD2 1 1
23 41663 1 1 109 TYR HE1 H 3.214 -5.255 5.036 1.00 . A A . 106 TYR HE1 1 1
23 41664 1 1 109 TYR HE2 H 1.450 -8.590 7.026 1.00 . A A . 106 TYR HE2 1 1
23 41665 1 1 109 TYR HH H 2.924 -8.642 5.064 1.00 . A A . 106 TYR HH 1 1
23 41666 1 1 109 TYR N N -0.947 -2.740 9.500 1.00 . A A . 106 TYR N 1 1
23 41667 1 1 109 TYR O O 1.503 -2.237 7.793 1.00 . A A . 106 TYR O 1 1
23 41668 1 1 109 TYR OH O 3.362 -7.852 5.388 1.00 . A A . 106 TYR OH 1 1
23 41669 1 1 110 THR C C 4.635 -3.648 8.811 1.00 . A A . 107 THR C 1 1
23 41670 1 1 110 THR CA C 3.654 -2.706 9.502 1.00 . A A . 107 THR CA 1 1
23 41671 1 1 110 THR CB C 4.173 -2.385 10.904 1.00 . A A . 107 THR CB 1 1
23 41672 1 1 110 THR CG2 C 3.798 -0.970 11.316 1.00 . A A . 107 THR CG2 1 1
23 41673 1 1 110 THR H H 2.156 -3.908 10.334 1.00 . A A . 107 THR H 1 1
23 41674 1 1 110 THR HA H 3.582 -1.786 8.942 1.00 . A A . 107 THR HA 1 1
23 41675 1 1 110 THR HB H 5.241 -2.477 10.897 1.00 . A A . 107 THR HB 1 1
23 41676 1 1 110 THR HG1 H 4.348 -3.680 12.383 1.00 . A A . 107 THR HG1 1 1
23 41677 1 1 110 THR HG21 H 4.216 -0.267 10.612 1.00 . A A . 107 THR HG21 1 1
23 41678 1 1 110 THR HG22 H 2.723 -0.871 11.328 1.00 . A A . 107 THR HG22 1 1
23 41679 1 1 110 THR HG23 H 4.188 -0.766 12.303 1.00 . A A . 107 THR HG23 1 1
23 41680 1 1 110 THR N N 2.335 -3.289 9.600 1.00 . A A . 107 THR N 1 1
23 41681 1 1 110 THR O O 4.729 -4.821 9.168 1.00 . A A . 107 THR O 1 1
23 41682 1 1 110 THR OG1 O 3.637 -3.321 11.847 1.00 . A A . 107 THR OG1 1 1
23 41683 1 1 111 LEU C C 7.707 -3.903 7.776 1.00 . A A . 108 LEU C 1 1
23 41684 1 1 111 LEU CA C 6.341 -3.956 7.111 1.00 . A A . 108 LEU CA 1 1
23 41685 1 1 111 LEU CB C 6.459 -3.532 5.650 1.00 . A A . 108 LEU CB 1 1
23 41686 1 1 111 LEU CD1 C 5.593 -3.615 3.311 1.00 . A A . 108 LEU CD1 1 1
23 41687 1 1 111 LEU CD2 C 5.695 -5.705 4.675 1.00 . A A . 108 LEU CD2 1 1
23 41688 1 1 111 LEU CG C 5.467 -4.200 4.704 1.00 . A A . 108 LEU CG 1 1
23 41689 1 1 111 LEU H H 5.257 -2.194 7.581 1.00 . A A . 108 LEU H 1 1
23 41690 1 1 111 LEU HA H 5.987 -4.976 7.147 1.00 . A A . 108 LEU HA 1 1
23 41691 1 1 111 LEU HB2 H 6.321 -2.467 5.594 1.00 . A A . 108 LEU HB2 1 1
23 41692 1 1 111 LEU HB3 H 7.452 -3.770 5.309 1.00 . A A . 108 LEU HB3 1 1
23 41693 1 1 111 LEU HD11 H 5.480 -2.542 3.358 1.00 . A A . 108 LEU HD11 1 1
23 41694 1 1 111 LEU HD12 H 6.565 -3.855 2.906 1.00 . A A . 108 LEU HD12 1 1
23 41695 1 1 111 LEU HD13 H 4.826 -4.030 2.675 1.00 . A A . 108 LEU HD13 1 1
23 41696 1 1 111 LEU HD21 H 5.640 -6.097 5.680 1.00 . A A . 108 LEU HD21 1 1
23 41697 1 1 111 LEU HD22 H 4.938 -6.172 4.065 1.00 . A A . 108 LEU HD22 1 1
23 41698 1 1 111 LEU HD23 H 6.670 -5.912 4.260 1.00 . A A . 108 LEU HD23 1 1
23 41699 1 1 111 LEU HG H 4.464 -4.015 5.055 1.00 . A A . 108 LEU HG 1 1
23 41700 1 1 111 LEU N N 5.369 -3.136 7.828 1.00 . A A . 108 LEU N 1 1
23 41701 1 1 111 LEU O O 8.260 -2.826 8.008 1.00 . A A . 108 LEU O 1 1
23 41702 1 1 112 HIS C C 10.691 -4.975 7.780 1.00 . A A . 109 HIS C 1 1
23 41703 1 1 112 HIS CA C 9.518 -5.291 8.710 1.00 . A A . 109 HIS CA 1 1
23 41704 1 1 112 HIS CB C 9.610 -6.763 9.134 1.00 . A A . 109 HIS CB 1 1
23 41705 1 1 112 HIS CD2 C 8.273 -8.762 8.162 1.00 . A A . 109 HIS CD2 1 1
23 41706 1 1 112 HIS CE1 C 8.963 -8.629 6.086 1.00 . A A . 109 HIS CE1 1 1
23 41707 1 1 112 HIS CG C 9.133 -7.719 8.086 1.00 . A A . 109 HIS CG 1 1
23 41708 1 1 112 HIS H H 7.694 -5.889 7.849 1.00 . A A . 109 HIS H 1 1
23 41709 1 1 112 HIS HA H 9.570 -4.664 9.584 1.00 . A A . 109 HIS HA 1 1
23 41710 1 1 112 HIS HB2 H 10.634 -7.009 9.347 1.00 . A A . 109 HIS HB2 1 1
23 41711 1 1 112 HIS HB3 H 9.018 -6.917 10.021 1.00 . A A . 109 HIS HB3 1 1
23 41712 1 1 112 HIS HD1 H 10.177 -7.012 6.397 1.00 . A A . 109 HIS HD1 1 1
23 41713 1 1 112 HIS HD2 H 7.753 -9.100 9.048 1.00 . A A . 109 HIS HD2 1 1
23 41714 1 1 112 HIS HE1 H 9.098 -8.829 5.033 1.00 . A A . 109 HIS HE1 1 1
23 41715 1 1 112 HIS HE2 H 7.571 -10.025 6.639 1.00 . A A . 109 HIS HE2 1 1
23 41716 1 1 112 HIS N N 8.222 -5.094 8.066 1.00 . A A . 109 HIS N 1 1
23 41717 1 1 112 HIS ND1 N 9.548 -7.664 6.771 1.00 . A A . 109 HIS ND1 1 1
23 41718 1 1 112 HIS NE2 N 8.186 -9.310 6.906 1.00 . A A . 109 HIS NE2 1 1
23 41719 1 1 112 HIS O O 11.564 -5.823 7.608 1.00 . A A . 109 HIS O 1 1
23 41720 1 1 113 LEU C C 12.937 -2.553 6.909 1.00 . A A . 110 LEU C 1 1
23 41721 1 1 113 LEU CA C 11.830 -3.410 6.299 1.00 . A A . 110 LEU CA 1 1
23 41722 1 1 113 LEU CB C 11.249 -2.690 5.079 1.00 . A A . 110 LEU CB 1 1
23 41723 1 1 113 LEU CD1 C 9.492 -2.555 3.295 1.00 . A A . 110 LEU CD1 1 1
23 41724 1 1 113 LEU CD2 C 10.682 -4.716 3.713 1.00 . A A . 110 LEU CD2 1 1
23 41725 1 1 113 LEU CG C 10.137 -3.445 4.346 1.00 . A A . 110 LEU CG 1 1
23 41726 1 1 113 LEU H H 10.120 -3.057 7.511 1.00 . A A . 110 LEU H 1 1
23 41727 1 1 113 LEU HA H 12.268 -4.338 5.966 1.00 . A A . 110 LEU HA 1 1
23 41728 1 1 113 LEU HB2 H 10.858 -1.737 5.401 1.00 . A A . 110 LEU HB2 1 1
23 41729 1 1 113 LEU HB3 H 12.054 -2.510 4.380 1.00 . A A . 110 LEU HB3 1 1
23 41730 1 1 113 LEU HD11 H 10.241 -2.234 2.587 1.00 . A A . 110 LEU HD11 1 1
23 41731 1 1 113 LEU HD12 H 8.722 -3.110 2.778 1.00 . A A . 110 LEU HD12 1 1
23 41732 1 1 113 LEU HD13 H 9.055 -1.692 3.773 1.00 . A A . 110 LEU HD13 1 1
23 41733 1 1 113 LEU HD21 H 11.101 -5.351 4.480 1.00 . A A . 110 LEU HD21 1 1
23 41734 1 1 113 LEU HD22 H 9.882 -5.241 3.211 1.00 . A A . 110 LEU HD22 1 1
23 41735 1 1 113 LEU HD23 H 11.450 -4.462 2.998 1.00 . A A . 110 LEU HD23 1 1
23 41736 1 1 113 LEU HG H 9.375 -3.728 5.057 1.00 . A A . 110 LEU HG 1 1
23 41737 1 1 113 LEU N N 10.765 -3.749 7.245 1.00 . A A . 110 LEU N 1 1
23 41738 1 1 113 LEU O O 12.973 -1.340 6.717 1.00 . A A . 110 LEU O 1 1
23 41739 1 1 114 ASN C C 16.158 -2.594 7.267 1.00 . A A . 111 ASN C 1 1
23 41740 1 1 114 ASN CA C 14.980 -2.493 8.223 1.00 . A A . 111 ASN CA 1 1
23 41741 1 1 114 ASN CB C 15.335 -3.077 9.597 1.00 . A A . 111 ASN CB 1 1
23 41742 1 1 114 ASN CG C 16.645 -2.540 10.146 1.00 . A A . 111 ASN CG 1 1
23 41743 1 1 114 ASN H H 13.766 -4.159 7.750 1.00 . A A . 111 ASN H 1 1
23 41744 1 1 114 ASN HA H 14.708 -1.453 8.334 1.00 . A A . 111 ASN HA 1 1
23 41745 1 1 114 ASN HB2 H 14.548 -2.833 10.295 1.00 . A A . 111 ASN HB2 1 1
23 41746 1 1 114 ASN HB3 H 15.416 -4.149 9.515 1.00 . A A . 111 ASN HB3 1 1
23 41747 1 1 114 ASN HD21 H 16.942 -4.227 11.155 1.00 . A A . 111 ASN HD21 1 1
23 41748 1 1 114 ASN HD22 H 18.168 -3.023 11.327 1.00 . A A . 111 ASN HD22 1 1
23 41749 1 1 114 ASN N N 13.850 -3.192 7.627 1.00 . A A . 111 ASN N 1 1
23 41750 1 1 114 ASN ND2 N 17.319 -3.345 10.958 1.00 . A A . 111 ASN ND2 1 1
23 41751 1 1 114 ASN O O 17.212 -3.140 7.595 1.00 . A A . 111 ASN O 1 1
23 41752 1 1 114 ASN OD1 O 17.046 -1.418 9.841 1.00 . A A . 111 ASN OD1 1 1
23 41753 1 1 115 VAL C C 18.345 -1.972 5.539 1.00 . A A . 112 VAL C 1 1
23 41754 1 1 115 VAL CA C 16.925 -2.096 4.994 1.00 . A A . 112 VAL CA 1 1
23 41755 1 1 115 VAL CB C 16.671 -0.960 3.982 1.00 . A A . 112 VAL CB 1 1
23 41756 1 1 115 VAL CG1 C 17.281 -1.298 2.633 1.00 . A A . 112 VAL CG1 1 1
23 41757 1 1 115 VAL CG2 C 15.182 -0.678 3.842 1.00 . A A . 112 VAL CG2 1 1
23 41758 1 1 115 VAL H H 15.063 -1.668 5.888 1.00 . A A . 112 VAL H 1 1
23 41759 1 1 115 VAL HA H 16.828 -3.041 4.474 1.00 . A A . 112 VAL HA 1 1
23 41760 1 1 115 VAL HB H 17.149 -0.065 4.352 1.00 . A A . 112 VAL HB 1 1
23 41761 1 1 115 VAL HG11 H 18.334 -1.501 2.752 1.00 . A A . 112 VAL HG11 1 1
23 41762 1 1 115 VAL HG12 H 16.788 -2.170 2.229 1.00 . A A . 112 VAL HG12 1 1
23 41763 1 1 115 VAL HG13 H 17.147 -0.465 1.959 1.00 . A A . 112 VAL HG13 1 1
23 41764 1 1 115 VAL HG21 H 14.663 -1.591 3.586 1.00 . A A . 112 VAL HG21 1 1
23 41765 1 1 115 VAL HG22 H 14.796 -0.295 4.775 1.00 . A A . 112 VAL HG22 1 1
23 41766 1 1 115 VAL HG23 H 15.026 0.054 3.063 1.00 . A A . 112 VAL HG23 1 1
23 41767 1 1 115 VAL N N 15.934 -2.078 6.063 1.00 . A A . 112 VAL N 1 1
23 41768 1 1 115 VAL O O 18.635 -1.098 6.355 1.00 . A A . 112 VAL O 1 1
23 41769 1 1 116 LYS C C 21.440 -1.866 4.714 1.00 . A A . 113 LYS C 1 1
23 41770 1 1 116 LYS CA C 20.612 -2.855 5.529 1.00 . A A . 113 LYS CA 1 1
23 41771 1 1 116 LYS CB C 21.200 -4.259 5.406 1.00 . A A . 113 LYS CB 1 1
23 41772 1 1 116 LYS CD C 20.319 -5.035 7.639 1.00 . A A . 113 LYS CD 1 1
23 41773 1 1 116 LYS CE C 21.685 -5.086 8.304 1.00 . A A . 113 LYS CE 1 1
23 41774 1 1 116 LYS CG C 20.405 -5.326 6.147 1.00 . A A . 113 LYS CG 1 1
23 41775 1 1 116 LYS H H 18.938 -3.541 4.447 1.00 . A A . 113 LYS H 1 1
23 41776 1 1 116 LYS HA H 20.630 -2.557 6.566 1.00 . A A . 113 LYS HA 1 1
23 41777 1 1 116 LYS HB2 H 21.236 -4.531 4.361 1.00 . A A . 113 LYS HB2 1 1
23 41778 1 1 116 LYS HB3 H 22.200 -4.250 5.799 1.00 . A A . 113 LYS HB3 1 1
23 41779 1 1 116 LYS HD2 H 19.898 -4.051 7.780 1.00 . A A . 113 LYS HD2 1 1
23 41780 1 1 116 LYS HD3 H 19.678 -5.772 8.102 1.00 . A A . 113 LYS HD3 1 1
23 41781 1 1 116 LYS HE2 H 22.315 -4.329 7.861 1.00 . A A . 113 LYS HE2 1 1
23 41782 1 1 116 LYS HE3 H 21.566 -4.882 9.358 1.00 . A A . 113 LYS HE3 1 1
23 41783 1 1 116 LYS HG2 H 19.405 -5.362 5.740 1.00 . A A . 113 LYS HG2 1 1
23 41784 1 1 116 LYS HG3 H 20.887 -6.281 6.006 1.00 . A A . 113 LYS HG3 1 1
23 41785 1 1 116 LYS HZ1 H 22.459 -6.629 7.128 1.00 . A A . 113 LYS HZ1 1 1
23 41786 1 1 116 LYS HZ2 H 23.267 -6.417 8.600 1.00 . A A . 113 LYS HZ2 1 1
23 41787 1 1 116 LYS HZ3 H 21.747 -7.157 8.568 1.00 . A A . 113 LYS HZ3 1 1
23 41788 1 1 116 LYS N N 19.226 -2.861 5.089 1.00 . A A . 113 LYS N 1 1
23 41789 1 1 116 LYS NZ N 22.335 -6.415 8.138 1.00 . A A . 113 LYS NZ 1 1
23 41790 1 1 116 LYS O O 21.578 -0.706 5.157 1.00 . A A . 113 LYS O 1 1
23 41791 1 1 116 LYS OXT O 21.942 -2.259 3.641 1.00 . A A . 113 LYS OXT 1 1
24 41792 1 1 4 MET C C -8.176 -22.114 15.230 1.00 . A A . 1 MET C 1 1
24 41793 1 1 4 MET CA C -7.544 -23.296 14.510 1.00 . A A . 1 MET CA 1 1
24 41794 1 1 4 MET CB C -7.923 -23.253 13.028 1.00 . A A . 1 MET CB 1 1
24 41795 1 1 4 MET CE C -9.385 -21.851 10.567 1.00 . A A . 1 MET CE 1 1
24 41796 1 1 4 MET CG C -9.390 -23.545 12.762 1.00 . A A . 1 MET CG 1 1
24 41797 1 1 4 MET H H -8.543 -25.161 14.599 1.00 . A A . 1 MET H 1 1
24 41798 1 1 4 MET HA H -6.472 -23.225 14.599 1.00 . A A . 1 MET HA 1 1
24 41799 1 1 4 MET HB2 H -7.700 -22.269 12.642 1.00 . A A . 1 MET HB2 1 1
24 41800 1 1 4 MET HB3 H -7.331 -23.978 12.496 1.00 . A A . 1 MET HB3 1 1
24 41801 1 1 4 MET HE1 H -8.343 -21.666 10.779 1.00 . A A . 1 MET HE1 1 1
24 41802 1 1 4 MET HE2 H -9.572 -21.697 9.515 1.00 . A A . 1 MET HE2 1 1
24 41803 1 1 4 MET HE3 H -9.996 -21.172 11.144 1.00 . A A . 1 MET HE3 1 1
24 41804 1 1 4 MET HG2 H -9.630 -24.517 13.168 1.00 . A A . 1 MET HG2 1 1
24 41805 1 1 4 MET HG3 H -9.989 -22.793 13.256 1.00 . A A . 1 MET HG3 1 1
24 41806 1 1 4 MET N N -7.960 -24.560 15.108 1.00 . A A . 1 MET N 1 1
24 41807 1 1 4 MET O O -9.300 -22.203 15.728 1.00 . A A . 1 MET O 1 1
24 41808 1 1 4 MET SD S -9.794 -23.539 11.005 1.00 . A A . 1 MET SD 1 1
24 41809 1 1 5 ILE C C -8.774 -18.978 14.965 1.00 . A A . 2 ILE C 1 1
24 41810 1 1 5 ILE CA C -7.934 -19.801 15.933 1.00 . A A . 2 ILE CA 1 1
24 41811 1 1 5 ILE CB C -6.775 -18.935 16.461 1.00 . A A . 2 ILE CB 1 1
24 41812 1 1 5 ILE CD1 C -4.743 -17.582 15.722 1.00 . A A . 2 ILE CD1 1 1
24 41813 1 1 5 ILE CG1 C -5.834 -18.550 15.315 1.00 . A A . 2 ILE CG1 1 1
24 41814 1 1 5 ILE CG2 C -6.018 -19.676 17.554 1.00 . A A . 2 ILE CG2 1 1
24 41815 1 1 5 ILE H H -6.554 -21.004 14.877 1.00 . A A . 2 ILE H 1 1
24 41816 1 1 5 ILE HA H -8.550 -20.096 16.771 1.00 . A A . 2 ILE HA 1 1
24 41817 1 1 5 ILE HB H -7.192 -18.038 16.892 1.00 . A A . 2 ILE HB 1 1
24 41818 1 1 5 ILE HD11 H -5.189 -16.677 16.107 1.00 . A A . 2 ILE HD11 1 1
24 41819 1 1 5 ILE HD12 H -4.128 -18.033 16.487 1.00 . A A . 2 ILE HD12 1 1
24 41820 1 1 5 ILE HD13 H -4.133 -17.345 14.863 1.00 . A A . 2 ILE HD13 1 1
24 41821 1 1 5 ILE HG12 H -5.359 -19.441 14.934 1.00 . A A . 2 ILE HG12 1 1
24 41822 1 1 5 ILE HG13 H -6.409 -18.088 14.527 1.00 . A A . 2 ILE HG13 1 1
24 41823 1 1 5 ILE HG21 H -6.693 -19.916 18.361 1.00 . A A . 2 ILE HG21 1 1
24 41824 1 1 5 ILE HG22 H -5.604 -20.588 17.150 1.00 . A A . 2 ILE HG22 1 1
24 41825 1 1 5 ILE HG23 H -5.219 -19.052 17.925 1.00 . A A . 2 ILE HG23 1 1
24 41826 1 1 5 ILE N N -7.445 -21.008 15.284 1.00 . A A . 2 ILE N 1 1
24 41827 1 1 5 ILE O O -9.246 -17.893 15.305 1.00 . A A . 2 ILE O 1 1
24 41828 1 1 6 ALA C C -9.075 -17.519 12.295 1.00 . A A . 3 ALA C 1 1
24 41829 1 1 6 ALA CA C -9.734 -18.832 12.720 1.00 . A A . 3 ALA CA 1 1
24 41830 1 1 6 ALA CB C -11.156 -18.581 13.205 1.00 . A A . 3 ALA CB 1 1
24 41831 1 1 6 ALA H H -8.547 -20.380 13.550 1.00 . A A . 3 ALA H 1 1
24 41832 1 1 6 ALA HA H -9.784 -19.489 11.864 1.00 . A A . 3 ALA HA 1 1
24 41833 1 1 6 ALA HB1 H -11.600 -19.515 13.516 1.00 . A A . 3 ALA HB1 1 1
24 41834 1 1 6 ALA HB2 H -11.136 -17.897 14.039 1.00 . A A . 3 ALA HB2 1 1
24 41835 1 1 6 ALA HB3 H -11.740 -18.155 12.403 1.00 . A A . 3 ALA HB3 1 1
24 41836 1 1 6 ALA N N -8.953 -19.508 13.753 1.00 . A A . 3 ALA N 1 1
24 41837 1 1 6 ALA O O -8.400 -16.868 13.092 1.00 . A A . 3 ALA O 1 1
24 41838 1 1 7 PRO C C -9.420 -14.632 10.993 1.00 . A A . 4 PRO C 1 1
24 41839 1 1 7 PRO CA C -8.681 -15.872 10.503 1.00 . A A . 4 PRO CA 1 1
24 41840 1 1 7 PRO CB C -8.837 -16.025 8.991 1.00 . A A . 4 PRO CB 1 1
24 41841 1 1 7 PRO CD C -10.048 -17.828 10.000 1.00 . A A . 4 PRO CD 1 1
24 41842 1 1 7 PRO CG C -10.041 -16.886 8.824 1.00 . A A . 4 PRO CG 1 1
24 41843 1 1 7 PRO HA H -7.634 -15.790 10.754 1.00 . A A . 4 PRO HA 1 1
24 41844 1 1 7 PRO HB2 H -8.981 -15.054 8.540 1.00 . A A . 4 PRO HB2 1 1
24 41845 1 1 7 PRO HB3 H -7.955 -16.492 8.580 1.00 . A A . 4 PRO HB3 1 1
24 41846 1 1 7 PRO HD2 H -11.059 -17.998 10.340 1.00 . A A . 4 PRO HD2 1 1
24 41847 1 1 7 PRO HD3 H -9.576 -18.763 9.737 1.00 . A A . 4 PRO HD3 1 1
24 41848 1 1 7 PRO HG2 H -10.932 -16.277 8.827 1.00 . A A . 4 PRO HG2 1 1
24 41849 1 1 7 PRO HG3 H -9.968 -17.443 7.901 1.00 . A A . 4 PRO HG3 1 1
24 41850 1 1 7 PRO N N -9.262 -17.112 11.025 1.00 . A A . 4 PRO N 1 1
24 41851 1 1 7 PRO O O -9.004 -13.504 10.726 1.00 . A A . 4 PRO O 1 1
24 41852 1 1 8 LEU C C -10.599 -13.064 13.403 1.00 . A A . 5 LEU C 1 1
24 41853 1 1 8 LEU CA C -11.314 -13.742 12.239 1.00 . A A . 5 LEU CA 1 1
24 41854 1 1 8 LEU CB C -12.690 -14.243 12.688 1.00 . A A . 5 LEU CB 1 1
24 41855 1 1 8 LEU CD1 C -13.874 -12.088 12.178 1.00 . A A . 5 LEU CD1 1 1
24 41856 1 1 8 LEU CD2 C -14.950 -13.781 13.671 1.00 . A A . 5 LEU CD2 1 1
24 41857 1 1 8 LEU CG C -13.633 -13.163 13.227 1.00 . A A . 5 LEU CG 1 1
24 41858 1 1 8 LEU H H -10.800 -15.767 11.893 1.00 . A A . 5 LEU H 1 1
24 41859 1 1 8 LEU HA H -11.445 -13.021 11.446 1.00 . A A . 5 LEU HA 1 1
24 41860 1 1 8 LEU HB2 H -13.167 -14.719 11.846 1.00 . A A . 5 LEU HB2 1 1
24 41861 1 1 8 LEU HB3 H -12.544 -14.982 13.462 1.00 . A A . 5 LEU HB3 1 1
24 41862 1 1 8 LEU HD11 H -14.282 -12.542 11.285 1.00 . A A . 5 LEU HD11 1 1
24 41863 1 1 8 LEU HD12 H -14.572 -11.359 12.561 1.00 . A A . 5 LEU HD12 1 1
24 41864 1 1 8 LEU HD13 H -12.940 -11.601 11.939 1.00 . A A . 5 LEU HD13 1 1
24 41865 1 1 8 LEU HD21 H -14.763 -14.506 14.450 1.00 . A A . 5 LEU HD21 1 1
24 41866 1 1 8 LEU HD22 H -15.601 -13.007 14.048 1.00 . A A . 5 LEU HD22 1 1
24 41867 1 1 8 LEU HD23 H -15.420 -14.270 12.830 1.00 . A A . 5 LEU HD23 1 1
24 41868 1 1 8 LEU HG H -13.179 -12.693 14.087 1.00 . A A . 5 LEU HG 1 1
24 41869 1 1 8 LEU N N -10.519 -14.846 11.712 1.00 . A A . 5 LEU N 1 1
24 41870 1 1 8 LEU O O -10.201 -11.902 13.308 1.00 . A A . 5 LEU O 1 1
24 41871 1 1 9 SER C C -8.252 -13.384 15.540 1.00 . A A . 6 SER C 1 1
24 41872 1 1 9 SER CA C -9.766 -13.264 15.682 1.00 . A A . 6 SER CA 1 1
24 41873 1 1 9 SER CB C -10.232 -14.001 16.939 1.00 . A A . 6 SER CB 1 1
24 41874 1 1 9 SER H H -10.779 -14.714 14.519 1.00 . A A . 6 SER H 1 1
24 41875 1 1 9 SER HA H -10.025 -12.220 15.770 1.00 . A A . 6 SER HA 1 1
24 41876 1 1 9 SER HB2 H -9.730 -13.591 17.803 1.00 . A A . 6 SER HB2 1 1
24 41877 1 1 9 SER HB3 H -11.300 -13.877 17.050 1.00 . A A . 6 SER HB3 1 1
24 41878 1 1 9 SER HG H -10.501 -15.868 17.471 1.00 . A A . 6 SER HG 1 1
24 41879 1 1 9 SER N N -10.437 -13.795 14.502 1.00 . A A . 6 SER N 1 1
24 41880 1 1 9 SER O O -7.741 -14.423 15.121 1.00 . A A . 6 SER O 1 1
24 41881 1 1 9 SER OG O -9.941 -15.386 16.857 1.00 . A A . 6 SER OG 1 1
24 41882 1 1 10 VAL C C -5.620 -12.372 14.349 1.00 . A A . 7 VAL C 1 1
24 41883 1 1 10 VAL CA C -6.084 -12.286 15.800 1.00 . A A . 7 VAL CA 1 1
24 41884 1 1 10 VAL CB C -5.444 -13.435 16.607 1.00 . A A . 7 VAL CB 1 1
24 41885 1 1 10 VAL CG1 C -3.927 -13.334 16.575 1.00 . A A . 7 VAL CG1 1 1
24 41886 1 1 10 VAL CG2 C -5.955 -13.430 18.040 1.00 . A A . 7 VAL CG2 1 1
24 41887 1 1 10 VAL H H -8.013 -11.518 16.217 1.00 . A A . 7 VAL H 1 1
24 41888 1 1 10 VAL HA H -5.744 -11.349 16.219 1.00 . A A . 7 VAL HA 1 1
24 41889 1 1 10 VAL HB H -5.730 -14.371 16.151 1.00 . A A . 7 VAL HB 1 1
24 41890 1 1 10 VAL HG11 H -3.619 -12.391 16.998 1.00 . A A . 7 VAL HG11 1 1
24 41891 1 1 10 VAL HG12 H -3.500 -14.143 17.150 1.00 . A A . 7 VAL HG12 1 1
24 41892 1 1 10 VAL HG13 H -3.583 -13.400 15.553 1.00 . A A . 7 VAL HG13 1 1
24 41893 1 1 10 VAL HG21 H -7.028 -13.553 18.040 1.00 . A A . 7 VAL HG21 1 1
24 41894 1 1 10 VAL HG22 H -5.500 -14.242 18.587 1.00 . A A . 7 VAL HG22 1 1
24 41895 1 1 10 VAL HG23 H -5.700 -12.492 18.510 1.00 . A A . 7 VAL HG23 1 1
24 41896 1 1 10 VAL N N -7.542 -12.312 15.890 1.00 . A A . 7 VAL N 1 1
24 41897 1 1 10 VAL O O -6.241 -13.046 13.526 1.00 . A A . 7 VAL O 1 1
24 41898 1 1 11 LYS C C -2.611 -11.021 12.666 1.00 . A A . 8 LYS C 1 1
24 41899 1 1 11 LYS CA C -3.979 -11.682 12.689 1.00 . A A . 8 LYS CA 1 1
24 41900 1 1 11 LYS CB C -4.920 -10.950 11.731 1.00 . A A . 8 LYS CB 1 1
24 41901 1 1 11 LYS CD C -4.460 -12.410 9.728 1.00 . A A . 8 LYS CD 1 1
24 41902 1 1 11 LYS CE C -5.865 -12.982 9.627 1.00 . A A . 8 LYS CE 1 1
24 41903 1 1 11 LYS CG C -4.467 -10.991 10.279 1.00 . A A . 8 LYS CG 1 1
24 41904 1 1 11 LYS H H -4.065 -11.173 14.737 1.00 . A A . 8 LYS H 1 1
24 41905 1 1 11 LYS HA H -3.878 -12.708 12.369 1.00 . A A . 8 LYS HA 1 1
24 41906 1 1 11 LYS HB2 H -5.898 -11.399 11.793 1.00 . A A . 8 LYS HB2 1 1
24 41907 1 1 11 LYS HB3 H -4.988 -9.917 12.033 1.00 . A A . 8 LYS HB3 1 1
24 41908 1 1 11 LYS HD2 H -4.015 -12.401 8.744 1.00 . A A . 8 LYS HD2 1 1
24 41909 1 1 11 LYS HD3 H -3.874 -13.036 10.384 1.00 . A A . 8 LYS HD3 1 1
24 41910 1 1 11 LYS HE2 H -5.802 -13.993 9.254 1.00 . A A . 8 LYS HE2 1 1
24 41911 1 1 11 LYS HE3 H -6.309 -12.988 10.613 1.00 . A A . 8 LYS HE3 1 1
24 41912 1 1 11 LYS HG2 H -5.142 -10.390 9.686 1.00 . A A . 8 LYS HG2 1 1
24 41913 1 1 11 LYS HG3 H -3.469 -10.586 10.213 1.00 . A A . 8 LYS HG3 1 1
24 41914 1 1 11 LYS HZ1 H -6.316 -12.164 7.759 1.00 . A A . 8 LYS HZ1 1 1
24 41915 1 1 11 LYS HZ2 H -7.678 -12.600 8.661 1.00 . A A . 8 LYS HZ2 1 1
24 41916 1 1 11 LYS HZ3 H -6.809 -11.205 9.064 1.00 . A A . 8 LYS HZ3 1 1
24 41917 1 1 11 LYS N N -4.524 -11.685 14.039 1.00 . A A . 8 LYS N 1 1
24 41918 1 1 11 LYS NZ N -6.727 -12.182 8.714 1.00 . A A . 8 LYS NZ 1 1
24 41919 1 1 11 LYS O O -2.420 -9.938 13.221 1.00 . A A . 8 LYS O 1 1
24 41920 1 1 12 ASP C C -0.293 -9.909 11.047 1.00 . A A . 9 ASP C 1 1
24 41921 1 1 12 ASP CA C -0.310 -11.161 11.913 1.00 . A A . 9 ASP CA 1 1
24 41922 1 1 12 ASP CB C 0.609 -12.225 11.320 1.00 . A A . 9 ASP CB 1 1
24 41923 1 1 12 ASP CG C 0.571 -13.524 12.100 1.00 . A A . 9 ASP CG 1 1
24 41924 1 1 12 ASP H H -1.875 -12.534 11.602 1.00 . A A . 9 ASP H 1 1
24 41925 1 1 12 ASP HA H 0.029 -10.909 12.907 1.00 . A A . 9 ASP HA 1 1
24 41926 1 1 12 ASP HB2 H 0.305 -12.426 10.304 1.00 . A A . 9 ASP HB2 1 1
24 41927 1 1 12 ASP HB3 H 1.617 -11.856 11.322 1.00 . A A . 9 ASP HB3 1 1
24 41928 1 1 12 ASP N N -1.661 -11.679 12.020 1.00 . A A . 9 ASP N 1 1
24 41929 1 1 12 ASP O O -0.704 -9.944 9.886 1.00 . A A . 9 ASP O 1 1
24 41930 1 1 12 ASP OD1 O -0.278 -14.383 11.782 1.00 . A A . 9 ASP OD1 1 1
24 41931 1 1 12 ASP OD2 O 1.392 -13.683 13.028 1.00 . A A . 9 ASP OD2 1 1
24 41932 1 1 13 ASN C C 1.642 -6.986 10.808 1.00 . A A . 10 ASN C 1 1
24 41933 1 1 13 ASN CA C 0.230 -7.548 10.889 1.00 . A A . 10 ASN CA 1 1
24 41934 1 1 13 ASN CB C -0.691 -6.524 11.552 1.00 . A A . 10 ASN CB 1 1
24 41935 1 1 13 ASN CG C -0.733 -6.630 13.059 1.00 . A A . 10 ASN CG 1 1
24 41936 1 1 13 ASN H H 0.501 -8.836 12.533 1.00 . A A . 10 ASN H 1 1
24 41937 1 1 13 ASN HA H -0.123 -7.730 9.889 1.00 . A A . 10 ASN HA 1 1
24 41938 1 1 13 ASN HB2 H -0.342 -5.536 11.306 1.00 . A A . 10 ASN HB2 1 1
24 41939 1 1 13 ASN HB3 H -1.692 -6.648 11.173 1.00 . A A . 10 ASN HB3 1 1
24 41940 1 1 13 ASN HD21 H -0.708 -4.645 13.201 1.00 . A A . 10 ASN HD21 1 1
24 41941 1 1 13 ASN HD22 H -0.766 -5.511 14.689 1.00 . A A . 10 ASN HD22 1 1
24 41942 1 1 13 ASN N N 0.181 -8.806 11.611 1.00 . A A . 10 ASN N 1 1
24 41943 1 1 13 ASN ND2 N -0.738 -5.480 13.718 1.00 . A A . 10 ASN ND2 1 1
24 41944 1 1 13 ASN O O 2.416 -7.336 9.918 1.00 . A A . 10 ASN O 1 1
24 41945 1 1 13 ASN OD1 O -0.756 -7.722 13.627 1.00 . A A . 10 ASN OD1 1 1
24 41946 1 1 14 ASP C C 4.393 -6.469 11.787 1.00 . A A . 11 ASP C 1 1
24 41947 1 1 14 ASP CA C 3.254 -5.461 11.806 1.00 . A A . 11 ASP CA 1 1
24 41948 1 1 14 ASP CB C 3.346 -4.582 13.052 1.00 . A A . 11 ASP CB 1 1
24 41949 1 1 14 ASP CG C 2.653 -5.201 14.251 1.00 . A A . 11 ASP CG 1 1
24 41950 1 1 14 ASP H H 1.298 -5.896 12.430 1.00 . A A . 11 ASP H 1 1
24 41951 1 1 14 ASP HA H 3.338 -4.833 10.935 1.00 . A A . 11 ASP HA 1 1
24 41952 1 1 14 ASP HB2 H 4.385 -4.430 13.300 1.00 . A A . 11 ASP HB2 1 1
24 41953 1 1 14 ASP HB3 H 2.885 -3.627 12.847 1.00 . A A . 11 ASP HB3 1 1
24 41954 1 1 14 ASP N N 1.958 -6.110 11.749 1.00 . A A . 11 ASP N 1 1
24 41955 1 1 14 ASP O O 4.718 -7.082 12.802 1.00 . A A . 11 ASP O 1 1
24 41956 1 1 14 ASP OD1 O 3.096 -6.275 14.706 1.00 . A A . 11 ASP OD1 1 1
24 41957 1 1 14 ASP OD2 O 1.668 -4.608 14.737 1.00 . A A . 11 ASP OD2 1 1
24 41958 1 1 15 LYS C C 7.423 -6.834 10.695 1.00 . A A . 12 LYS C 1 1
24 41959 1 1 15 LYS CA C 6.103 -7.555 10.444 1.00 . A A . 12 LYS CA 1 1
24 41960 1 1 15 LYS CB C 6.097 -8.158 9.040 1.00 . A A . 12 LYS CB 1 1
24 41961 1 1 15 LYS CD C 6.442 -10.199 7.614 1.00 . A A . 12 LYS CD 1 1
24 41962 1 1 15 LYS CE C 7.734 -9.765 6.940 1.00 . A A . 12 LYS CE 1 1
24 41963 1 1 15 LYS CG C 6.339 -9.655 9.029 1.00 . A A . 12 LYS CG 1 1
24 41964 1 1 15 LYS H H 4.645 -6.150 9.838 1.00 . A A . 12 LYS H 1 1
24 41965 1 1 15 LYS HA H 5.995 -8.349 11.168 1.00 . A A . 12 LYS HA 1 1
24 41966 1 1 15 LYS HB2 H 5.139 -7.964 8.581 1.00 . A A . 12 LYS HB2 1 1
24 41967 1 1 15 LYS HB3 H 6.870 -7.685 8.454 1.00 . A A . 12 LYS HB3 1 1
24 41968 1 1 15 LYS HD2 H 6.412 -11.278 7.649 1.00 . A A . 12 LYS HD2 1 1
24 41969 1 1 15 LYS HD3 H 5.605 -9.832 7.036 1.00 . A A . 12 LYS HD3 1 1
24 41970 1 1 15 LYS HE2 H 7.766 -8.686 6.916 1.00 . A A . 12 LYS HE2 1 1
24 41971 1 1 15 LYS HE3 H 8.568 -10.135 7.518 1.00 . A A . 12 LYS HE3 1 1
24 41972 1 1 15 LYS HG2 H 7.260 -9.865 9.553 1.00 . A A . 12 LYS HG2 1 1
24 41973 1 1 15 LYS HG3 H 5.518 -10.140 9.534 1.00 . A A . 12 LYS HG3 1 1
24 41974 1 1 15 LYS HZ1 H 7.798 -11.323 5.552 1.00 . A A . 12 LYS HZ1 1 1
24 41975 1 1 15 LYS HZ2 H 7.057 -9.918 4.970 1.00 . A A . 12 LYS HZ2 1 1
24 41976 1 1 15 LYS HZ3 H 8.740 -9.984 5.123 1.00 . A A . 12 LYS HZ3 1 1
24 41977 1 1 15 LYS N N 4.983 -6.640 10.612 1.00 . A A . 12 LYS N 1 1
24 41978 1 1 15 LYS NZ N 7.839 -10.284 5.549 1.00 . A A . 12 LYS NZ 1 1
24 41979 1 1 15 LYS O O 8.008 -6.248 9.783 1.00 . A A . 12 LYS O 1 1
24 41980 1 1 16 TRP C C 10.318 -7.014 11.808 1.00 . A A . 13 TRP C 1 1
24 41981 1 1 16 TRP CA C 9.121 -6.231 12.331 1.00 . A A . 13 TRP CA 1 1
24 41982 1 1 16 TRP CB C 9.168 -6.112 13.855 1.00 . A A . 13 TRP CB 1 1
24 41983 1 1 16 TRP CD1 C 6.846 -6.725 14.758 1.00 . A A . 13 TRP CD1 1 1
24 41984 1 1 16 TRP CD2 C 7.298 -4.533 14.824 1.00 . A A . 13 TRP CD2 1 1
24 41985 1 1 16 TRP CE2 C 5.994 -4.739 15.322 1.00 . A A . 13 TRP CE2 1 1
24 41986 1 1 16 TRP CE3 C 7.799 -3.230 14.777 1.00 . A A . 13 TRP CE3 1 1
24 41987 1 1 16 TRP CG C 7.821 -5.818 14.458 1.00 . A A . 13 TRP CG 1 1
24 41988 1 1 16 TRP CH2 C 5.707 -2.425 15.704 1.00 . A A . 13 TRP CH2 1 1
24 41989 1 1 16 TRP CZ2 C 5.187 -3.688 15.763 1.00 . A A . 13 TRP CZ2 1 1
24 41990 1 1 16 TRP CZ3 C 7.001 -2.191 15.219 1.00 . A A . 13 TRP CZ3 1 1
24 41991 1 1 16 TRP H H 7.366 -7.357 12.618 1.00 . A A . 13 TRP H 1 1
24 41992 1 1 16 TRP HA H 9.136 -5.248 11.901 1.00 . A A . 13 TRP HA 1 1
24 41993 1 1 16 TRP HB2 H 9.532 -7.038 14.276 1.00 . A A . 13 TRP HB2 1 1
24 41994 1 1 16 TRP HB3 H 9.833 -5.313 14.118 1.00 . A A . 13 TRP HB3 1 1
24 41995 1 1 16 TRP HD1 H 6.937 -7.789 14.600 1.00 . A A . 13 TRP HD1 1 1
24 41996 1 1 16 TRP HE1 H 4.911 -6.520 15.550 1.00 . A A . 13 TRP HE1 1 1
24 41997 1 1 16 TRP HE3 H 8.793 -3.028 14.407 1.00 . A A . 13 TRP HE3 1 1
24 41998 1 1 16 TRP HH2 H 5.121 -1.582 16.038 1.00 . A A . 13 TRP HH2 1 1
24 41999 1 1 16 TRP HZ2 H 4.179 -3.850 16.132 1.00 . A A . 13 TRP HZ2 1 1
24 42000 1 1 16 TRP HZ3 H 7.373 -1.178 15.189 1.00 . A A . 13 TRP HZ3 1 1
24 42001 1 1 16 TRP N N 7.879 -6.877 11.939 1.00 . A A . 13 TRP N 1 1
24 42002 1 1 16 TRP NE1 N 5.742 -6.084 15.267 1.00 . A A . 13 TRP NE1 1 1
24 42003 1 1 16 TRP O O 10.715 -8.019 12.399 1.00 . A A . 13 TRP O 1 1
24 42004 1 1 17 VAL C C 12.972 -6.283 9.375 1.00 . A A . 14 VAL C 1 1
24 42005 1 1 17 VAL CA C 12.038 -7.243 10.096 1.00 . A A . 14 VAL CA 1 1
24 42006 1 1 17 VAL CB C 11.582 -8.325 9.094 1.00 . A A . 14 VAL CB 1 1
24 42007 1 1 17 VAL CG1 C 10.838 -9.445 9.805 1.00 . A A . 14 VAL CG1 1 1
24 42008 1 1 17 VAL CG2 C 10.722 -7.711 7.999 1.00 . A A . 14 VAL CG2 1 1
24 42009 1 1 17 VAL H H 10.554 -5.717 10.278 1.00 . A A . 14 VAL H 1 1
24 42010 1 1 17 VAL HA H 12.589 -7.728 10.888 1.00 . A A . 14 VAL HA 1 1
24 42011 1 1 17 VAL HB H 12.461 -8.748 8.630 1.00 . A A . 14 VAL HB 1 1
24 42012 1 1 17 VAL HG11 H 11.483 -9.893 10.545 1.00 . A A . 14 VAL HG11 1 1
24 42013 1 1 17 VAL HG12 H 9.959 -9.044 10.287 1.00 . A A . 14 VAL HG12 1 1
24 42014 1 1 17 VAL HG13 H 10.542 -10.194 9.084 1.00 . A A . 14 VAL HG13 1 1
24 42015 1 1 17 VAL HG21 H 9.877 -7.207 8.446 1.00 . A A . 14 VAL HG21 1 1
24 42016 1 1 17 VAL HG22 H 11.309 -7.000 7.436 1.00 . A A . 14 VAL HG22 1 1
24 42017 1 1 17 VAL HG23 H 10.369 -8.490 7.340 1.00 . A A . 14 VAL HG23 1 1
24 42018 1 1 17 VAL N N 10.896 -6.550 10.696 1.00 . A A . 14 VAL N 1 1
24 42019 1 1 17 VAL O O 12.818 -5.068 9.464 1.00 . A A . 14 VAL O 1 1
24 42020 1 1 18 ASP C C 14.722 -6.270 6.414 1.00 . A A . 15 ASP C 1 1
24 42021 1 1 18 ASP CA C 14.922 -6.073 7.914 1.00 . A A . 15 ASP CA 1 1
24 42022 1 1 18 ASP CB C 16.336 -6.489 8.318 1.00 . A A . 15 ASP CB 1 1
24 42023 1 1 18 ASP CG C 16.722 -7.847 7.767 1.00 . A A . 15 ASP CG 1 1
24 42024 1 1 18 ASP H H 14.009 -7.829 8.650 1.00 . A A . 15 ASP H 1 1
24 42025 1 1 18 ASP HA H 14.778 -5.032 8.154 1.00 . A A . 15 ASP HA 1 1
24 42026 1 1 18 ASP HB2 H 17.040 -5.756 7.954 1.00 . A A . 15 ASP HB2 1 1
24 42027 1 1 18 ASP HB3 H 16.390 -6.533 9.397 1.00 . A A . 15 ASP HB3 1 1
24 42028 1 1 18 ASP N N 13.946 -6.852 8.666 1.00 . A A . 15 ASP N 1 1
24 42029 1 1 18 ASP O O 13.775 -6.938 5.996 1.00 . A A . 15 ASP O 1 1
24 42030 1 1 18 ASP OD1 O 16.450 -8.861 8.442 1.00 . A A . 15 ASP OD1 1 1
24 42031 1 1 18 ASP OD2 O 17.294 -7.896 6.657 1.00 . A A . 15 ASP OD2 1 1
24 42032 1 1 19 THR C C 16.690 -5.200 3.428 1.00 . A A . 16 THR C 1 1
24 42033 1 1 19 THR CA C 15.498 -5.821 4.152 1.00 . A A . 16 THR CA 1 1
24 42034 1 1 19 THR CB C 14.204 -5.154 3.644 1.00 . A A . 16 THR CB 1 1
24 42035 1 1 19 THR CG2 C 14.376 -3.649 3.516 1.00 . A A . 16 THR CG2 1 1
24 42036 1 1 19 THR H H 16.350 -5.178 5.987 1.00 . A A . 16 THR H 1 1
24 42037 1 1 19 THR HA H 15.450 -6.873 3.912 1.00 . A A . 16 THR HA 1 1
24 42038 1 1 19 THR HB H 13.418 -5.348 4.356 1.00 . A A . 16 THR HB 1 1
24 42039 1 1 19 THR HG1 H 13.051 -5.255 2.047 1.00 . A A . 16 THR HG1 1 1
24 42040 1 1 19 THR HG21 H 14.707 -3.243 4.461 1.00 . A A . 16 THR HG21 1 1
24 42041 1 1 19 THR HG22 H 15.109 -3.434 2.755 1.00 . A A . 16 THR HG22 1 1
24 42042 1 1 19 THR HG23 H 13.432 -3.201 3.242 1.00 . A A . 16 THR HG23 1 1
24 42043 1 1 19 THR N N 15.610 -5.694 5.603 1.00 . A A . 16 THR N 1 1
24 42044 1 1 19 THR O O 17.631 -4.714 4.054 1.00 . A A . 16 THR O 1 1
24 42045 1 1 19 THR OG1 O 13.835 -5.703 2.372 1.00 . A A . 16 THR OG1 1 1
24 42046 1 1 20 HIS C C 17.163 -3.425 0.533 1.00 . A A . 17 HIS C 1 1
24 42047 1 1 20 HIS CA C 17.688 -4.656 1.264 1.00 . A A . 17 HIS CA 1 1
24 42048 1 1 20 HIS CB C 18.195 -5.694 0.260 1.00 . A A . 17 HIS CB 1 1
24 42049 1 1 20 HIS CD2 C 20.038 -7.262 1.193 1.00 . A A . 17 HIS CD2 1 1
24 42050 1 1 20 HIS CE1 C 18.750 -8.906 1.862 1.00 . A A . 17 HIS CE1 1 1
24 42051 1 1 20 HIS CG C 18.760 -6.921 0.905 1.00 . A A . 17 HIS CG 1 1
24 42052 1 1 20 HIS H H 15.858 -5.637 1.661 1.00 . A A . 17 HIS H 1 1
24 42053 1 1 20 HIS HA H 18.500 -4.359 1.911 1.00 . A A . 17 HIS HA 1 1
24 42054 1 1 20 HIS HB2 H 17.379 -5.996 -0.377 1.00 . A A . 17 HIS HB2 1 1
24 42055 1 1 20 HIS HB3 H 18.969 -5.249 -0.345 1.00 . A A . 17 HIS HB3 1 1
24 42056 1 1 20 HIS HD1 H 17.002 -8.026 1.267 1.00 . A A . 17 HIS HD1 1 1
24 42057 1 1 20 HIS HD2 H 20.920 -6.672 0.993 1.00 . A A . 17 HIS HD2 1 1
24 42058 1 1 20 HIS HE1 H 18.414 -9.843 2.281 1.00 . A A . 17 HIS HE1 1 1
24 42059 1 1 20 HIS HE2 H 20.771 -8.961 2.186 1.00 . A A . 17 HIS HE2 1 1
24 42060 1 1 20 HIS N N 16.633 -5.225 2.097 1.00 . A A . 17 HIS N 1 1
24 42061 1 1 20 HIS ND1 N 17.978 -7.972 1.335 1.00 . A A . 17 HIS ND1 1 1
24 42062 1 1 20 HIS NE2 N 20.004 -8.500 1.786 1.00 . A A . 17 HIS NE2 1 1
24 42063 1 1 20 HIS O O 16.166 -2.838 0.944 1.00 . A A . 17 HIS O 1 1
24 42064 1 1 21 VAL C C 16.549 -2.243 -2.520 1.00 . A A . 18 VAL C 1 1
24 42065 1 1 21 VAL CA C 17.399 -1.863 -1.311 1.00 . A A . 18 VAL CA 1 1
24 42066 1 1 21 VAL CB C 18.604 -1.029 -1.785 1.00 . A A . 18 VAL CB 1 1
24 42067 1 1 21 VAL CG1 C 18.135 0.243 -2.478 1.00 . A A . 18 VAL CG1 1 1
24 42068 1 1 21 VAL CG2 C 19.522 -0.702 -0.618 1.00 . A A . 18 VAL CG2 1 1
24 42069 1 1 21 VAL H H 18.608 -3.543 -0.847 1.00 . A A . 18 VAL H 1 1
24 42070 1 1 21 VAL HA H 16.801 -1.246 -0.653 1.00 . A A . 18 VAL HA 1 1
24 42071 1 1 21 VAL HB H 19.163 -1.616 -2.500 1.00 . A A . 18 VAL HB 1 1
24 42072 1 1 21 VAL HG11 H 17.531 0.823 -1.795 1.00 . A A . 18 VAL HG11 1 1
24 42073 1 1 21 VAL HG12 H 18.992 0.825 -2.782 1.00 . A A . 18 VAL HG12 1 1
24 42074 1 1 21 VAL HG13 H 17.547 -0.016 -3.347 1.00 . A A . 18 VAL HG13 1 1
24 42075 1 1 21 VAL HG21 H 19.874 -1.618 -0.168 1.00 . A A . 18 VAL HG21 1 1
24 42076 1 1 21 VAL HG22 H 20.365 -0.128 -0.972 1.00 . A A . 18 VAL HG22 1 1
24 42077 1 1 21 VAL HG23 H 18.978 -0.126 0.117 1.00 . A A . 18 VAL HG23 1 1
24 42078 1 1 21 VAL N N 17.824 -3.036 -0.553 1.00 . A A . 18 VAL N 1 1
24 42079 1 1 21 VAL O O 16.938 -3.080 -3.334 1.00 . A A . 18 VAL O 1 1
24 42080 1 1 22 GLY C C 13.800 -3.211 -3.665 1.00 . A A . 19 GLY C 1 1
24 42081 1 1 22 GLY CA C 14.478 -1.860 -3.727 1.00 . A A . 19 GLY CA 1 1
24 42082 1 1 22 GLY H H 15.133 -0.964 -1.928 1.00 . A A . 19 GLY H 1 1
24 42083 1 1 22 GLY HA2 H 15.024 -1.792 -4.655 1.00 . A A . 19 GLY HA2 1 1
24 42084 1 1 22 GLY HA3 H 13.717 -1.095 -3.721 1.00 . A A . 19 GLY HA3 1 1
24 42085 1 1 22 GLY N N 15.384 -1.611 -2.620 1.00 . A A . 19 GLY N 1 1
24 42086 1 1 22 GLY O O 13.133 -3.606 -4.620 1.00 . A A . 19 GLY O 1 1
24 42087 1 1 23 LYS C C 11.835 -5.092 -2.560 1.00 . A A . 20 LYS C 1 1
24 42088 1 1 23 LYS CA C 13.343 -5.235 -2.405 1.00 . A A . 20 LYS CA 1 1
24 42089 1 1 23 LYS CB C 13.675 -5.835 -1.040 1.00 . A A . 20 LYS CB 1 1
24 42090 1 1 23 LYS CD C 15.465 -7.542 -1.212 1.00 . A A . 20 LYS CD 1 1
24 42091 1 1 23 LYS CE C 15.828 -9.010 -1.054 1.00 . A A . 20 LYS CE 1 1
24 42092 1 1 23 LYS CG C 13.977 -7.316 -1.091 1.00 . A A . 20 LYS CG 1 1
24 42093 1 1 23 LYS H H 14.556 -3.594 -1.845 1.00 . A A . 20 LYS H 1 1
24 42094 1 1 23 LYS HA H 13.717 -5.885 -3.181 1.00 . A A . 20 LYS HA 1 1
24 42095 1 1 23 LYS HB2 H 14.541 -5.328 -0.641 1.00 . A A . 20 LYS HB2 1 1
24 42096 1 1 23 LYS HB3 H 12.846 -5.684 -0.374 1.00 . A A . 20 LYS HB3 1 1
24 42097 1 1 23 LYS HD2 H 15.797 -7.200 -2.182 1.00 . A A . 20 LYS HD2 1 1
24 42098 1 1 23 LYS HD3 H 15.952 -6.968 -0.442 1.00 . A A . 20 LYS HD3 1 1
24 42099 1 1 23 LYS HE2 H 15.572 -9.324 -0.052 1.00 . A A . 20 LYS HE2 1 1
24 42100 1 1 23 LYS HE3 H 15.260 -9.587 -1.768 1.00 . A A . 20 LYS HE3 1 1
24 42101 1 1 23 LYS HG2 H 13.619 -7.784 -0.186 1.00 . A A . 20 LYS HG2 1 1
24 42102 1 1 23 LYS HG3 H 13.482 -7.749 -1.949 1.00 . A A . 20 LYS HG3 1 1
24 42103 1 1 23 LYS HZ1 H 17.844 -8.695 -0.608 1.00 . A A . 20 LYS HZ1 1 1
24 42104 1 1 23 LYS HZ2 H 17.499 -10.260 -1.150 1.00 . A A . 20 LYS HZ2 1 1
24 42105 1 1 23 LYS HZ3 H 17.541 -8.974 -2.248 1.00 . A A . 20 LYS HZ3 1 1
24 42106 1 1 23 LYS N N 13.979 -3.934 -2.561 1.00 . A A . 20 LYS N 1 1
24 42107 1 1 23 LYS NZ N 17.279 -9.252 -1.281 1.00 . A A . 20 LYS NZ 1 1
24 42108 1 1 23 LYS O O 11.111 -4.927 -1.579 1.00 . A A . 20 LYS O 1 1
24 42109 1 1 24 THR C C 9.131 -6.055 -3.383 1.00 . A A . 21 THR C 1 1
24 42110 1 1 24 THR CA C 9.957 -4.998 -4.101 1.00 . A A . 21 THR CA 1 1
24 42111 1 1 24 THR CB C 9.684 -5.087 -5.612 1.00 . A A . 21 THR CB 1 1
24 42112 1 1 24 THR CG2 C 8.318 -4.508 -5.944 1.00 . A A . 21 THR CG2 1 1
24 42113 1 1 24 THR H H 12.005 -5.285 -4.540 1.00 . A A . 21 THR H 1 1
24 42114 1 1 24 THR HA H 9.646 -4.022 -3.760 1.00 . A A . 21 THR HA 1 1
24 42115 1 1 24 THR HB H 9.700 -6.127 -5.908 1.00 . A A . 21 THR HB 1 1
24 42116 1 1 24 THR HG1 H 10.733 -4.704 -7.239 1.00 . A A . 21 THR HG1 1 1
24 42117 1 1 24 THR HG21 H 7.565 -4.994 -5.339 1.00 . A A . 21 THR HG21 1 1
24 42118 1 1 24 THR HG22 H 8.315 -3.448 -5.734 1.00 . A A . 21 THR HG22 1 1
24 42119 1 1 24 THR HG23 H 8.101 -4.670 -6.989 1.00 . A A . 21 THR HG23 1 1
24 42120 1 1 24 THR N N 11.374 -5.143 -3.804 1.00 . A A . 21 THR N 1 1
24 42121 1 1 24 THR O O 8.950 -7.165 -3.882 1.00 . A A . 21 THR O 1 1
24 42122 1 1 24 THR OG1 O 10.694 -4.375 -6.337 1.00 . A A . 21 THR OG1 1 1
24 42123 1 1 25 THR C C 6.365 -6.536 -1.839 1.00 . A A . 22 THR C 1 1
24 42124 1 1 25 THR CA C 7.822 -6.616 -1.417 1.00 . A A . 22 THR CA 1 1
24 42125 1 1 25 THR CB C 7.941 -6.323 0.092 1.00 . A A . 22 THR CB 1 1
24 42126 1 1 25 THR CG2 C 7.034 -7.239 0.903 1.00 . A A . 22 THR CG2 1 1
24 42127 1 1 25 THR H H 8.820 -4.804 -1.854 1.00 . A A . 22 THR H 1 1
24 42128 1 1 25 THR HA H 8.178 -7.619 -1.601 1.00 . A A . 22 THR HA 1 1
24 42129 1 1 25 THR HB H 7.644 -5.299 0.269 1.00 . A A . 22 THR HB 1 1
24 42130 1 1 25 THR HG1 H 9.686 -7.243 0.061 1.00 . A A . 22 THR HG1 1 1
24 42131 1 1 25 THR HG21 H 7.303 -8.269 0.717 1.00 . A A . 22 THR HG21 1 1
24 42132 1 1 25 THR HG22 H 7.150 -7.020 1.955 1.00 . A A . 22 THR HG22 1 1
24 42133 1 1 25 THR HG23 H 6.007 -7.077 0.613 1.00 . A A . 22 THR HG23 1 1
24 42134 1 1 25 THR N N 8.635 -5.701 -2.204 1.00 . A A . 22 THR N 1 1
24 42135 1 1 25 THR O O 5.640 -5.618 -1.451 1.00 . A A . 22 THR O 1 1
24 42136 1 1 25 THR OG1 O 9.298 -6.493 0.518 1.00 . A A . 22 THR OG1 1 1
24 42137 1 1 26 GLU C C 3.699 -8.247 -2.133 1.00 . A A . 23 GLU C 1 1
24 42138 1 1 26 GLU CA C 4.602 -7.575 -3.150 1.00 . A A . 23 GLU CA 1 1
24 42139 1 1 26 GLU CB C 4.583 -8.356 -4.456 1.00 . A A . 23 GLU CB 1 1
24 42140 1 1 26 GLU CD C 3.238 -9.026 -6.480 1.00 . A A . 23 GLU CD 1 1
24 42141 1 1 26 GLU CG C 3.208 -8.440 -5.082 1.00 . A A . 23 GLU CG 1 1
24 42142 1 1 26 GLU H H 6.596 -8.176 -2.950 1.00 . A A . 23 GLU H 1 1
24 42143 1 1 26 GLU HA H 4.246 -6.571 -3.328 1.00 . A A . 23 GLU HA 1 1
24 42144 1 1 26 GLU HB2 H 5.250 -7.876 -5.157 1.00 . A A . 23 GLU HB2 1 1
24 42145 1 1 26 GLU HB3 H 4.936 -9.358 -4.265 1.00 . A A . 23 GLU HB3 1 1
24 42146 1 1 26 GLU HG2 H 2.578 -9.059 -4.457 1.00 . A A . 23 GLU HG2 1 1
24 42147 1 1 26 GLU HG3 H 2.800 -7.445 -5.130 1.00 . A A . 23 GLU HG3 1 1
24 42148 1 1 26 GLU N N 5.958 -7.498 -2.658 1.00 . A A . 23 GLU N 1 1
24 42149 1 1 26 GLU O O 4.010 -9.326 -1.628 1.00 . A A . 23 GLU O 1 1
24 42150 1 1 26 GLU OE1 O 3.384 -10.259 -6.604 1.00 . A A . 23 GLU OE1 1 1
24 42151 1 1 26 GLU OE2 O 3.118 -8.249 -7.451 1.00 . A A . 23 GLU OE2 1 1
24 42152 1 1 27 ILE C C 0.207 -8.059 -1.373 1.00 . A A . 24 ILE C 1 1
24 42153 1 1 27 ILE CA C 1.639 -8.145 -0.874 1.00 . A A . 24 ILE CA 1 1
24 42154 1 1 27 ILE CB C 1.737 -7.403 0.463 1.00 . A A . 24 ILE CB 1 1
24 42155 1 1 27 ILE CD1 C 3.378 -6.691 2.281 1.00 . A A . 24 ILE CD1 1 1
24 42156 1 1 27 ILE CG1 C 3.182 -7.407 0.962 1.00 . A A . 24 ILE CG1 1 1
24 42157 1 1 27 ILE CG2 C 0.803 -8.036 1.486 1.00 . A A . 24 ILE CG2 1 1
24 42158 1 1 27 ILE H H 2.390 -6.747 -2.264 1.00 . A A . 24 ILE H 1 1
24 42159 1 1 27 ILE HA H 1.889 -9.181 -0.705 1.00 . A A . 24 ILE HA 1 1
24 42160 1 1 27 ILE HB H 1.420 -6.387 0.302 1.00 . A A . 24 ILE HB 1 1
24 42161 1 1 27 ILE HD11 H 2.775 -7.166 3.041 1.00 . A A . 24 ILE HD11 1 1
24 42162 1 1 27 ILE HD12 H 4.418 -6.740 2.564 1.00 . A A . 24 ILE HD12 1 1
24 42163 1 1 27 ILE HD13 H 3.080 -5.659 2.179 1.00 . A A . 24 ILE HD13 1 1
24 42164 1 1 27 ILE HG12 H 3.506 -8.427 1.086 1.00 . A A . 24 ILE HG12 1 1
24 42165 1 1 27 ILE HG13 H 3.809 -6.922 0.229 1.00 . A A . 24 ILE HG13 1 1
24 42166 1 1 27 ILE HG21 H -0.206 -8.041 1.099 1.00 . A A . 24 ILE HG21 1 1
24 42167 1 1 27 ILE HG22 H 1.118 -9.050 1.682 1.00 . A A . 24 ILE HG22 1 1
24 42168 1 1 27 ILE HG23 H 0.834 -7.466 2.404 1.00 . A A . 24 ILE HG23 1 1
24 42169 1 1 27 ILE N N 2.581 -7.606 -1.836 1.00 . A A . 24 ILE N 1 1
24 42170 1 1 27 ILE O O -0.375 -6.976 -1.443 1.00 . A A . 24 ILE O 1 1
24 42171 1 1 28 HIS C C -2.637 -9.499 -0.996 1.00 . A A . 25 HIS C 1 1
24 42172 1 1 28 HIS CA C -1.721 -9.286 -2.193 1.00 . A A . 25 HIS CA 1 1
24 42173 1 1 28 HIS CB C -1.900 -10.432 -3.183 1.00 . A A . 25 HIS CB 1 1
24 42174 1 1 28 HIS CD2 C -0.266 -9.751 -5.078 1.00 . A A . 25 HIS CD2 1 1
24 42175 1 1 28 HIS CE1 C 0.919 -11.593 -5.155 1.00 . A A . 25 HIS CE1 1 1
24 42176 1 1 28 HIS CG C -0.761 -10.592 -4.140 1.00 . A A . 25 HIS CG 1 1
24 42177 1 1 28 HIS H H 0.193 -10.024 -1.711 1.00 . A A . 25 HIS H 1 1
24 42178 1 1 28 HIS HA H -1.973 -8.352 -2.672 1.00 . A A . 25 HIS HA 1 1
24 42179 1 1 28 HIS HB2 H -2.010 -11.354 -2.634 1.00 . A A . 25 HIS HB2 1 1
24 42180 1 1 28 HIS HB3 H -2.791 -10.257 -3.759 1.00 . A A . 25 HIS HB3 1 1
24 42181 1 1 28 HIS HD1 H -0.108 -12.537 -3.659 1.00 . A A . 25 HIS HD1 1 1
24 42182 1 1 28 HIS HD2 H -0.623 -8.754 -5.297 1.00 . A A . 25 HIS HD2 1 1
24 42183 1 1 28 HIS HE1 H 1.658 -12.329 -5.435 1.00 . A A . 25 HIS HE1 1 1
24 42184 1 1 28 HIS HE2 H 1.237 -10.086 -6.502 1.00 . A A . 25 HIS HE2 1 1
24 42185 1 1 28 HIS N N -0.345 -9.209 -1.736 1.00 . A A . 25 HIS N 1 1
24 42186 1 1 28 HIS ND1 N 0.004 -11.737 -4.214 1.00 . A A . 25 HIS ND1 1 1
24 42187 1 1 28 HIS NE2 N 0.777 -10.397 -5.695 1.00 . A A . 25 HIS NE2 1 1
24 42188 1 1 28 HIS O O -2.816 -10.624 -0.530 1.00 . A A . 25 HIS O 1 1
24 42189 1 1 29 LEU C C -5.531 -8.658 0.215 1.00 . A A . 26 LEU C 1 1
24 42190 1 1 29 LEU CA C -4.089 -8.479 0.658 1.00 . A A . 26 LEU CA 1 1
24 42191 1 1 29 LEU CB C -3.966 -7.205 1.493 1.00 . A A . 26 LEU CB 1 1
24 42192 1 1 29 LEU CD1 C -2.468 -5.419 2.412 1.00 . A A . 26 LEU CD1 1 1
24 42193 1 1 29 LEU CD2 C -2.168 -7.789 3.144 1.00 . A A . 26 LEU CD2 1 1
24 42194 1 1 29 LEU CG C -2.555 -6.878 1.988 1.00 . A A . 26 LEU CG 1 1
24 42195 1 1 29 LEU H H -3.050 -7.552 -0.932 1.00 . A A . 26 LEU H 1 1
24 42196 1 1 29 LEU HA H -3.796 -9.327 1.258 1.00 . A A . 26 LEU HA 1 1
24 42197 1 1 29 LEU HB2 H -4.314 -6.383 0.891 1.00 . A A . 26 LEU HB2 1 1
24 42198 1 1 29 LEU HB3 H -4.614 -7.300 2.351 1.00 . A A . 26 LEU HB3 1 1
24 42199 1 1 29 LEU HD11 H -3.177 -5.231 3.204 1.00 . A A . 26 LEU HD11 1 1
24 42200 1 1 29 LEU HD12 H -1.470 -5.205 2.762 1.00 . A A . 26 LEU HD12 1 1
24 42201 1 1 29 LEU HD13 H -2.696 -4.786 1.568 1.00 . A A . 26 LEU HD13 1 1
24 42202 1 1 29 LEU HD21 H -2.338 -8.818 2.866 1.00 . A A . 26 LEU HD21 1 1
24 42203 1 1 29 LEU HD22 H -1.122 -7.647 3.379 1.00 . A A . 26 LEU HD22 1 1
24 42204 1 1 29 LEU HD23 H -2.765 -7.545 4.011 1.00 . A A . 26 LEU HD23 1 1
24 42205 1 1 29 LEU HG H -1.851 -7.036 1.185 1.00 . A A . 26 LEU HG 1 1
24 42206 1 1 29 LEU N N -3.207 -8.414 -0.498 1.00 . A A . 26 LEU N 1 1
24 42207 1 1 29 LEU O O -5.928 -8.172 -0.839 1.00 . A A . 26 LEU O 1 1
24 42208 1 1 30 LYS C C -8.605 -8.653 1.509 1.00 . A A . 27 LYS C 1 1
24 42209 1 1 30 LYS CA C -7.713 -9.580 0.699 1.00 . A A . 27 LYS CA 1 1
24 42210 1 1 30 LYS CB C -8.095 -11.036 0.952 1.00 . A A . 27 LYS CB 1 1
24 42211 1 1 30 LYS CD C -7.549 -13.458 0.565 1.00 . A A . 27 LYS CD 1 1
24 42212 1 1 30 LYS CE C -6.501 -14.448 0.087 1.00 . A A . 27 LYS CE 1 1
24 42213 1 1 30 LYS CG C -7.048 -12.027 0.471 1.00 . A A . 27 LYS CG 1 1
24 42214 1 1 30 LYS H H -5.946 -9.703 1.859 1.00 . A A . 27 LYS H 1 1
24 42215 1 1 30 LYS HA H -7.846 -9.359 -0.350 1.00 . A A . 27 LYS HA 1 1
24 42216 1 1 30 LYS HB2 H -8.243 -11.177 2.010 1.00 . A A . 27 LYS HB2 1 1
24 42217 1 1 30 LYS HB3 H -9.021 -11.245 0.438 1.00 . A A . 27 LYS HB3 1 1
24 42218 1 1 30 LYS HD2 H -7.795 -13.677 1.594 1.00 . A A . 27 LYS HD2 1 1
24 42219 1 1 30 LYS HD3 H -8.433 -13.561 -0.047 1.00 . A A . 27 LYS HD3 1 1
24 42220 1 1 30 LYS HE2 H -5.624 -14.354 0.711 1.00 . A A . 27 LYS HE2 1 1
24 42221 1 1 30 LYS HE3 H -6.900 -15.448 0.177 1.00 . A A . 27 LYS HE3 1 1
24 42222 1 1 30 LYS HG2 H -6.804 -11.806 -0.559 1.00 . A A . 27 LYS HG2 1 1
24 42223 1 1 30 LYS HG3 H -6.164 -11.926 1.082 1.00 . A A . 27 LYS HG3 1 1
24 42224 1 1 30 LYS HZ1 H -5.723 -13.248 -1.435 1.00 . A A . 27 LYS HZ1 1 1
24 42225 1 1 30 LYS HZ2 H -5.394 -14.896 -1.627 1.00 . A A . 27 LYS HZ2 1 1
24 42226 1 1 30 LYS HZ3 H -6.943 -14.300 -1.949 1.00 . A A . 27 LYS HZ3 1 1
24 42227 1 1 30 LYS N N -6.314 -9.350 1.024 1.00 . A A . 27 LYS N 1 1
24 42228 1 1 30 LYS NZ N -6.113 -14.206 -1.330 1.00 . A A . 27 LYS NZ 1 1
24 42229 1 1 30 LYS O O -8.187 -8.108 2.532 1.00 . A A . 27 LYS O 1 1
24 42230 1 1 31 GLY C C -12.086 -7.482 1.005 1.00 . A A . 28 GLY C 1 1
24 42231 1 1 31 GLY CA C -10.762 -7.604 1.732 1.00 . A A . 28 GLY CA 1 1
24 42232 1 1 31 GLY H H -10.113 -8.960 0.241 1.00 . A A . 28 GLY H 1 1
24 42233 1 1 31 GLY HA2 H -10.319 -6.624 1.814 1.00 . A A . 28 GLY HA2 1 1
24 42234 1 1 31 GLY HA3 H -10.938 -7.991 2.721 1.00 . A A . 28 GLY HA3 1 1
24 42235 1 1 31 GLY N N -9.832 -8.480 1.047 1.00 . A A . 28 GLY N 1 1
24 42236 1 1 31 GLY O O -12.552 -8.440 0.385 1.00 . A A . 28 GLY O 1 1
24 42237 1 1 32 ASN C C -14.394 -4.588 0.592 1.00 . A A . 29 ASN C 1 1
24 42238 1 1 32 ASN CA C -13.971 -6.048 0.425 1.00 . A A . 29 ASN CA 1 1
24 42239 1 1 32 ASN CB C -15.050 -6.973 0.994 1.00 . A A . 29 ASN CB 1 1
24 42240 1 1 32 ASN CG C -14.963 -7.105 2.503 1.00 . A A . 29 ASN CG 1 1
24 42241 1 1 32 ASN H H -12.263 -5.576 1.584 1.00 . A A . 29 ASN H 1 1
24 42242 1 1 32 ASN HA H -13.851 -6.258 -0.627 1.00 . A A . 29 ASN HA 1 1
24 42243 1 1 32 ASN HB2 H -16.024 -6.578 0.742 1.00 . A A . 29 ASN HB2 1 1
24 42244 1 1 32 ASN HB3 H -14.939 -7.955 0.559 1.00 . A A . 29 ASN HB3 1 1
24 42245 1 1 32 ASN HD21 H -16.191 -5.558 2.735 1.00 . A A . 29 ASN HD21 1 1
24 42246 1 1 32 ASN HD22 H -15.626 -6.294 4.192 1.00 . A A . 29 ASN HD22 1 1
24 42247 1 1 32 ASN N N -12.690 -6.299 1.078 1.00 . A A . 29 ASN N 1 1
24 42248 1 1 32 ASN ND2 N -15.664 -6.231 3.215 1.00 . A A . 29 ASN ND2 1 1
24 42249 1 1 32 ASN O O -15.008 -4.226 1.596 1.00 . A A . 29 ASN O 1 1
24 42250 1 1 32 ASN OD1 O -14.276 -7.984 3.021 1.00 . A A . 29 ASN OD1 1 1
24 42251 1 1 33 PRO C C -15.935 -2.088 -0.293 1.00 . A A . 30 PRO C 1 1
24 42252 1 1 33 PRO CA C -14.426 -2.301 -0.338 1.00 . A A . 30 PRO CA 1 1
24 42253 1 1 33 PRO CB C -13.847 -1.726 -1.637 1.00 . A A . 30 PRO CB 1 1
24 42254 1 1 33 PRO CD C -13.312 -4.055 -1.611 1.00 . A A . 30 PRO CD 1 1
24 42255 1 1 33 PRO CG C -13.629 -2.905 -2.523 1.00 . A A . 30 PRO CG 1 1
24 42256 1 1 33 PRO HA H -13.971 -1.810 0.510 1.00 . A A . 30 PRO HA 1 1
24 42257 1 1 33 PRO HB2 H -14.552 -1.032 -2.070 1.00 . A A . 30 PRO HB2 1 1
24 42258 1 1 33 PRO HB3 H -12.919 -1.216 -1.424 1.00 . A A . 30 PRO HB3 1 1
24 42259 1 1 33 PRO HD2 H -13.658 -4.982 -2.039 1.00 . A A . 30 PRO HD2 1 1
24 42260 1 1 33 PRO HD3 H -12.252 -4.099 -1.412 1.00 . A A . 30 PRO HD3 1 1
24 42261 1 1 33 PRO HG2 H -14.526 -3.110 -3.088 1.00 . A A . 30 PRO HG2 1 1
24 42262 1 1 33 PRO HG3 H -12.800 -2.716 -3.189 1.00 . A A . 30 PRO HG3 1 1
24 42263 1 1 33 PRO N N -14.065 -3.724 -0.388 1.00 . A A . 30 PRO N 1 1
24 42264 1 1 33 PRO O O -16.408 -0.973 -0.074 1.00 . A A . 30 PRO O 1 1
24 42265 1 1 34 THR C C -18.656 -2.632 0.876 1.00 . A A . 31 THR C 1 1
24 42266 1 1 34 THR CA C -18.143 -3.098 -0.482 1.00 . A A . 31 THR CA 1 1
24 42267 1 1 34 THR CB C -18.772 -4.463 -0.815 1.00 . A A . 31 THR CB 1 1
24 42268 1 1 34 THR CG2 C -18.394 -4.905 -2.221 1.00 . A A . 31 THR CG2 1 1
24 42269 1 1 34 THR H H -16.252 -4.027 -0.670 1.00 . A A . 31 THR H 1 1
24 42270 1 1 34 THR HA H -18.453 -2.389 -1.236 1.00 . A A . 31 THR HA 1 1
24 42271 1 1 34 THR HB H -19.847 -4.370 -0.760 1.00 . A A . 31 THR HB 1 1
24 42272 1 1 34 THR HG1 H -18.898 -5.409 0.912 1.00 . A A . 31 THR HG1 1 1
24 42273 1 1 34 THR HG21 H -18.743 -4.173 -2.934 1.00 . A A . 31 THR HG21 1 1
24 42274 1 1 34 THR HG22 H -17.320 -4.994 -2.294 1.00 . A A . 31 THR HG22 1 1
24 42275 1 1 34 THR HG23 H -18.851 -5.860 -2.433 1.00 . A A . 31 THR HG23 1 1
24 42276 1 1 34 THR N N -16.687 -3.165 -0.500 1.00 . A A . 31 THR N 1 1
24 42277 1 1 34 THR O O -19.769 -2.118 0.986 1.00 . A A . 31 THR O 1 1
24 42278 1 1 34 THR OG1 O -18.339 -5.447 0.132 1.00 . A A . 31 THR OG1 1 1
24 42279 1 1 35 THR C C -17.945 -0.923 3.481 1.00 . A A . 32 THR C 1 1
24 42280 1 1 35 THR CA C -18.210 -2.408 3.259 1.00 . A A . 32 THR CA 1 1
24 42281 1 1 35 THR CB C -17.452 -3.221 4.323 1.00 . A A . 32 THR CB 1 1
24 42282 1 1 35 THR CG2 C -17.970 -4.650 4.382 1.00 . A A . 32 THR CG2 1 1
24 42283 1 1 35 THR H H -16.962 -3.228 1.758 1.00 . A A . 32 THR H 1 1
24 42284 1 1 35 THR HA H -19.267 -2.596 3.380 1.00 . A A . 32 THR HA 1 1
24 42285 1 1 35 THR HB H -17.609 -2.758 5.287 1.00 . A A . 32 THR HB 1 1
24 42286 1 1 35 THR HG1 H -15.561 -2.923 4.802 1.00 . A A . 32 THR HG1 1 1
24 42287 1 1 35 THR HG21 H -17.859 -5.113 3.413 1.00 . A A . 32 THR HG21 1 1
24 42288 1 1 35 THR HG22 H -17.405 -5.208 5.114 1.00 . A A . 32 THR HG22 1 1
24 42289 1 1 35 THR HG23 H -19.013 -4.643 4.661 1.00 . A A . 32 THR HG23 1 1
24 42290 1 1 35 THR N N -17.837 -2.813 1.909 1.00 . A A . 32 THR N 1 1
24 42291 1 1 35 THR O O -18.873 -0.148 3.717 1.00 . A A . 32 THR O 1 1
24 42292 1 1 35 THR OG1 O -16.049 -3.226 4.032 1.00 . A A . 32 THR OG1 1 1
24 42293 1 1 36 GLY C C -14.852 1.067 3.903 1.00 . A A . 33 GLY C 1 1
24 42294 1 1 36 GLY CA C -16.325 0.864 3.602 1.00 . A A . 33 GLY CA 1 1
24 42295 1 1 36 GLY H H -15.977 -1.190 3.218 1.00 . A A . 33 GLY H 1 1
24 42296 1 1 36 GLY HA2 H -16.904 1.256 4.425 1.00 . A A . 33 GLY HA2 1 1
24 42297 1 1 36 GLY HA3 H -16.576 1.414 2.707 1.00 . A A . 33 GLY HA3 1 1
24 42298 1 1 36 GLY N N -16.677 -0.530 3.407 1.00 . A A . 33 GLY N 1 1
24 42299 1 1 36 GLY O O -14.305 2.138 3.639 1.00 . A A . 33 GLY O 1 1
24 42300 1 1 37 TYR C C -11.912 -0.081 3.558 1.00 . A A . 34 TYR C 1 1
24 42301 1 1 37 TYR CA C -12.790 0.133 4.789 1.00 . A A . 34 TYR CA 1 1
24 42302 1 1 37 TYR CB C -12.424 -0.881 5.875 1.00 . A A . 34 TYR CB 1 1
24 42303 1 1 37 TYR CD1 C -14.349 -1.019 7.499 1.00 . A A . 34 TYR CD1 1 1
24 42304 1 1 37 TYR CD2 C -12.363 0.098 8.212 1.00 . A A . 34 TYR CD2 1 1
24 42305 1 1 37 TYR CE1 C -14.936 -0.765 8.724 1.00 . A A . 34 TYR CE1 1 1
24 42306 1 1 37 TYR CE2 C -12.946 0.354 9.439 1.00 . A A . 34 TYR CE2 1 1
24 42307 1 1 37 TYR CG C -13.056 -0.594 7.220 1.00 . A A . 34 TYR CG 1 1
24 42308 1 1 37 TYR CZ C -14.231 -0.078 9.690 1.00 . A A . 34 TYR CZ 1 1
24 42309 1 1 37 TYR H H -14.692 -0.789 4.637 1.00 . A A . 34 TYR H 1 1
24 42310 1 1 37 TYR HA H -12.609 1.127 5.170 1.00 . A A . 34 TYR HA 1 1
24 42311 1 1 37 TYR HB2 H -12.746 -1.862 5.563 1.00 . A A . 34 TYR HB2 1 1
24 42312 1 1 37 TYR HB3 H -11.352 -0.884 6.008 1.00 . A A . 34 TYR HB3 1 1
24 42313 1 1 37 TYR HD1 H -14.900 -1.556 6.742 1.00 . A A . 34 TYR HD1 1 1
24 42314 1 1 37 TYR HD2 H -11.353 0.440 8.015 1.00 . A A . 34 TYR HD2 1 1
24 42315 1 1 37 TYR HE1 H -15.942 -1.104 8.922 1.00 . A A . 34 TYR HE1 1 1
24 42316 1 1 37 TYR HE2 H -12.395 0.891 10.196 1.00 . A A . 34 TYR HE2 1 1
24 42317 1 1 37 TYR HH H -14.654 1.089 11.157 1.00 . A A . 34 TYR HH 1 1
24 42318 1 1 37 TYR N N -14.208 0.043 4.454 1.00 . A A . 34 TYR N 1 1
24 42319 1 1 37 TYR O O -12.406 -0.329 2.459 1.00 . A A . 34 TYR O 1 1
24 42320 1 1 37 TYR OH O -14.812 0.175 10.911 1.00 . A A . 34 TYR OH 1 1
24 42321 1 1 38 MET C C -8.294 -0.554 3.300 1.00 . A A . 35 MET C 1 1
24 42322 1 1 38 MET CA C -9.629 -0.136 2.709 1.00 . A A . 35 MET CA 1 1
24 42323 1 1 38 MET CB C -9.451 1.190 1.972 1.00 . A A . 35 MET CB 1 1
24 42324 1 1 38 MET CE C -9.010 3.026 -0.590 1.00 . A A . 35 MET CE 1 1
24 42325 1 1 38 MET CG C -8.044 1.399 1.444 1.00 . A A . 35 MET CG 1 1
24 42326 1 1 38 MET H H -10.279 0.221 4.658 1.00 . A A . 35 MET H 1 1
24 42327 1 1 38 MET HA H -9.978 -0.890 2.022 1.00 . A A . 35 MET HA 1 1
24 42328 1 1 38 MET HB2 H -10.137 1.224 1.139 1.00 . A A . 35 MET HB2 1 1
24 42329 1 1 38 MET HB3 H -9.677 1.996 2.651 1.00 . A A . 35 MET HB3 1 1
24 42330 1 1 38 MET HE1 H -9.984 2.805 -0.178 1.00 . A A . 35 MET HE1 1 1
24 42331 1 1 38 MET HE2 H -9.033 3.995 -1.066 1.00 . A A . 35 MET HE2 1 1
24 42332 1 1 38 MET HE3 H -8.750 2.273 -1.318 1.00 . A A . 35 MET HE3 1 1
24 42333 1 1 38 MET HG2 H -7.344 1.261 2.255 1.00 . A A . 35 MET HG2 1 1
24 42334 1 1 38 MET HG3 H -7.855 0.657 0.696 1.00 . A A . 35 MET HG3 1 1
24 42335 1 1 38 MET N N -10.604 0.021 3.763 1.00 . A A . 35 MET N 1 1
24 42336 1 1 38 MET O O -7.982 -0.224 4.442 1.00 . A A . 35 MET O 1 1
24 42337 1 1 38 MET SD S -7.793 3.034 0.725 1.00 . A A . 35 MET SD 1 1
24 42338 1 1 39 TRP C C -5.122 -0.879 2.247 1.00 . A A . 36 TRP C 1 1
24 42339 1 1 39 TRP CA C -6.194 -1.694 2.955 1.00 . A A . 36 TRP CA 1 1
24 42340 1 1 39 TRP CB C -5.991 -3.174 2.675 1.00 . A A . 36 TRP CB 1 1
24 42341 1 1 39 TRP CD1 C -7.133 -5.034 4.014 1.00 . A A . 36 TRP CD1 1 1
24 42342 1 1 39 TRP CD2 C -5.462 -4.010 5.092 1.00 . A A . 36 TRP CD2 1 1
24 42343 1 1 39 TRP CE2 C -5.999 -5.001 5.935 1.00 . A A . 36 TRP CE2 1 1
24 42344 1 1 39 TRP CE3 C -4.397 -3.235 5.554 1.00 . A A . 36 TRP CE3 1 1
24 42345 1 1 39 TRP CG C -6.200 -4.047 3.870 1.00 . A A . 36 TRP CG 1 1
24 42346 1 1 39 TRP CH2 C -4.463 -4.459 7.641 1.00 . A A . 36 TRP CH2 1 1
24 42347 1 1 39 TRP CZ2 C -5.506 -5.234 7.214 1.00 . A A . 36 TRP CZ2 1 1
24 42348 1 1 39 TRP CZ3 C -3.909 -3.467 6.822 1.00 . A A . 36 TRP CZ3 1 1
24 42349 1 1 39 TRP H H -7.812 -1.496 1.616 1.00 . A A . 36 TRP H 1 1
24 42350 1 1 39 TRP HA H -6.124 -1.519 4.019 1.00 . A A . 36 TRP HA 1 1
24 42351 1 1 39 TRP HB2 H -6.685 -3.485 1.915 1.00 . A A . 36 TRP HB2 1 1
24 42352 1 1 39 TRP HB3 H -4.987 -3.318 2.319 1.00 . A A . 36 TRP HB3 1 1
24 42353 1 1 39 TRP HD1 H -7.851 -5.308 3.255 1.00 . A A . 36 TRP HD1 1 1
24 42354 1 1 39 TRP HE1 H -7.575 -6.343 5.597 1.00 . A A . 36 TRP HE1 1 1
24 42355 1 1 39 TRP HE3 H -3.958 -2.465 4.936 1.00 . A A . 36 TRP HE3 1 1
24 42356 1 1 39 TRP HH2 H -4.051 -4.604 8.626 1.00 . A A . 36 TRP HH2 1 1
24 42357 1 1 39 TRP HZ2 H -5.922 -5.995 7.858 1.00 . A A . 36 TRP HZ2 1 1
24 42358 1 1 39 TRP HZ3 H -3.085 -2.877 7.195 1.00 . A A . 36 TRP HZ3 1 1
24 42359 1 1 39 TRP N N -7.506 -1.263 2.516 1.00 . A A . 36 TRP N 1 1
24 42360 1 1 39 TRP NE1 N -7.018 -5.612 5.254 1.00 . A A . 36 TRP NE1 1 1
24 42361 1 1 39 TRP O O -4.595 -1.290 1.213 1.00 . A A . 36 TRP O 1 1
24 42362 1 1 40 THR C C -2.792 1.597 3.274 1.00 . A A . 37 THR C 1 1
24 42363 1 1 40 THR CA C -3.812 1.165 2.217 1.00 . A A . 37 THR CA 1 1
24 42364 1 1 40 THR CB C -4.480 2.401 1.586 1.00 . A A . 37 THR CB 1 1
24 42365 1 1 40 THR CG2 C -5.025 3.322 2.663 1.00 . A A . 37 THR CG2 1 1
24 42366 1 1 40 THR H H -5.256 0.549 3.642 1.00 . A A . 37 THR H 1 1
24 42367 1 1 40 THR HA H -3.305 0.617 1.434 1.00 . A A . 37 THR HA 1 1
24 42368 1 1 40 THR HB H -5.306 2.069 0.961 1.00 . A A . 37 THR HB 1 1
24 42369 1 1 40 THR HG1 H -3.177 3.849 1.278 1.00 . A A . 37 THR HG1 1 1
24 42370 1 1 40 THR HG21 H -4.218 3.635 3.309 1.00 . A A . 37 THR HG21 1 1
24 42371 1 1 40 THR HG22 H -5.475 4.189 2.203 1.00 . A A . 37 THR HG22 1 1
24 42372 1 1 40 THR HG23 H -5.768 2.796 3.244 1.00 . A A . 37 THR HG23 1 1
24 42373 1 1 40 THR N N -4.810 0.283 2.806 1.00 . A A . 37 THR N 1 1
24 42374 1 1 40 THR O O -2.731 1.004 4.349 1.00 . A A . 37 THR O 1 1
24 42375 1 1 40 THR OG1 O -3.536 3.112 0.778 1.00 . A A . 37 THR OG1 1 1
24 42376 1 1 41 ARG C C -1.577 4.151 4.872 1.00 . A A . 38 ARG C 1 1
24 42377 1 1 41 ARG CA C -0.992 3.091 3.938 1.00 . A A . 38 ARG CA 1 1
24 42378 1 1 41 ARG CB C 0.244 3.636 3.212 1.00 . A A . 38 ARG CB 1 1
24 42379 1 1 41 ARG CD C 2.405 3.114 2.059 1.00 . A A . 38 ARG CD 1 1
24 42380 1 1 41 ARG CG C 1.346 2.618 3.029 1.00 . A A . 38 ARG CG 1 1
24 42381 1 1 41 ARG CZ C 4.027 4.815 2.776 1.00 . A A . 38 ARG CZ 1 1
24 42382 1 1 41 ARG H H -2.086 3.088 2.123 1.00 . A A . 38 ARG H 1 1
24 42383 1 1 41 ARG HA H -0.697 2.241 4.532 1.00 . A A . 38 ARG HA 1 1
24 42384 1 1 41 ARG HB2 H -0.046 3.993 2.238 1.00 . A A . 38 ARG HB2 1 1
24 42385 1 1 41 ARG HB3 H 0.648 4.450 3.779 1.00 . A A . 38 ARG HB3 1 1
24 42386 1 1 41 ARG HD2 H 3.259 2.488 2.148 1.00 . A A . 38 ARG HD2 1 1
24 42387 1 1 41 ARG HD3 H 2.022 3.040 1.058 1.00 . A A . 38 ARG HD3 1 1
24 42388 1 1 41 ARG HE H 2.193 5.206 2.082 1.00 . A A . 38 ARG HE 1 1
24 42389 1 1 41 ARG HG2 H 1.810 2.430 3.987 1.00 . A A . 38 ARG HG2 1 1
24 42390 1 1 41 ARG HG3 H 0.920 1.705 2.645 1.00 . A A . 38 ARG HG3 1 1
24 42391 1 1 41 ARG HH11 H 4.626 2.902 3.038 1.00 . A A . 38 ARG HH11 1 1
24 42392 1 1 41 ARG HH12 H 5.785 4.110 3.477 1.00 . A A . 38 ARG HH12 1 1
24 42393 1 1 41 ARG HH21 H 3.734 6.808 2.637 1.00 . A A . 38 ARG HH21 1 1
24 42394 1 1 41 ARG HH22 H 5.279 6.326 3.254 1.00 . A A . 38 ARG HH22 1 1
24 42395 1 1 41 ARG N N -1.993 2.627 2.982 1.00 . A A . 38 ARG N 1 1
24 42396 1 1 41 ARG NE N 2.823 4.490 2.308 1.00 . A A . 38 ARG NE 1 1
24 42397 1 1 41 ARG NH1 N 4.882 3.864 3.126 1.00 . A A . 38 ARG NH1 1 1
24 42398 1 1 41 ARG NH2 N 4.374 6.087 2.899 1.00 . A A . 38 ARG NH2 1 1
24 42399 1 1 41 ARG O O -2.497 4.880 4.502 1.00 . A A . 38 ARG O 1 1
24 42400 1 1 42 VAL C C -1.097 6.606 6.734 1.00 . A A . 39 VAL C 1 1
24 42401 1 1 42 VAL CA C -1.505 5.180 7.086 1.00 . A A . 39 VAL CA 1 1
24 42402 1 1 42 VAL CB C -0.957 4.841 8.489 1.00 . A A . 39 VAL CB 1 1
24 42403 1 1 42 VAL CG1 C -1.607 5.724 9.544 1.00 . A A . 39 VAL CG1 1 1
24 42404 1 1 42 VAL CG2 C -1.164 3.368 8.814 1.00 . A A . 39 VAL CG2 1 1
24 42405 1 1 42 VAL H H -0.293 3.630 6.314 1.00 . A A . 39 VAL H 1 1
24 42406 1 1 42 VAL HA H -2.583 5.120 7.119 1.00 . A A . 39 VAL HA 1 1
24 42407 1 1 42 VAL HB H 0.105 5.039 8.494 1.00 . A A . 39 VAL HB 1 1
24 42408 1 1 42 VAL HG11 H -1.398 6.761 9.325 1.00 . A A . 39 VAL HG11 1 1
24 42409 1 1 42 VAL HG12 H -2.675 5.564 9.539 1.00 . A A . 39 VAL HG12 1 1
24 42410 1 1 42 VAL HG13 H -1.211 5.473 10.517 1.00 . A A . 39 VAL HG13 1 1
24 42411 1 1 42 VAL HG21 H -0.981 2.776 7.930 1.00 . A A . 39 VAL HG21 1 1
24 42412 1 1 42 VAL HG22 H -0.474 3.071 9.593 1.00 . A A . 39 VAL HG22 1 1
24 42413 1 1 42 VAL HG23 H -2.178 3.211 9.151 1.00 . A A . 39 VAL HG23 1 1
24 42414 1 1 42 VAL N N -1.033 4.226 6.086 1.00 . A A . 39 VAL N 1 1
24 42415 1 1 42 VAL O O 0.055 6.865 6.389 1.00 . A A . 39 VAL O 1 1
24 42416 1 1 43 GLY C C -1.845 9.209 5.039 1.00 . A A . 40 GLY C 1 1
24 42417 1 1 43 GLY CA C -1.770 8.921 6.525 1.00 . A A . 40 GLY CA 1 1
24 42418 1 1 43 GLY H H -2.947 7.265 7.123 1.00 . A A . 40 GLY H 1 1
24 42419 1 1 43 GLY HA2 H -0.779 9.165 6.878 1.00 . A A . 40 GLY HA2 1 1
24 42420 1 1 43 GLY HA3 H -2.487 9.543 7.039 1.00 . A A . 40 GLY HA3 1 1
24 42421 1 1 43 GLY N N -2.048 7.530 6.835 1.00 . A A . 40 GLY N 1 1
24 42422 1 1 43 GLY O O -1.575 10.327 4.602 1.00 . A A . 40 GLY O 1 1
24 42423 1 1 44 PHE C C -3.674 7.826 2.338 1.00 . A A . 41 PHE C 1 1
24 42424 1 1 44 PHE CA C -2.328 8.336 2.818 1.00 . A A . 41 PHE CA 1 1
24 42425 1 1 44 PHE CB C -1.200 7.571 2.134 1.00 . A A . 41 PHE CB 1 1
24 42426 1 1 44 PHE CD1 C 0.757 9.129 2.279 1.00 . A A . 41 PHE CD1 1 1
24 42427 1 1 44 PHE CD2 C 0.802 7.121 3.559 1.00 . A A . 41 PHE CD2 1 1
24 42428 1 1 44 PHE CE1 C 1.995 9.483 2.782 1.00 . A A . 41 PHE CE1 1 1
24 42429 1 1 44 PHE CE2 C 2.040 7.465 4.064 1.00 . A A . 41 PHE CE2 1 1
24 42430 1 1 44 PHE CG C 0.151 7.945 2.663 1.00 . A A . 41 PHE CG 1 1
24 42431 1 1 44 PHE CZ C 2.638 8.649 3.676 1.00 . A A . 41 PHE CZ 1 1
24 42432 1 1 44 PHE H H -2.419 7.331 4.676 1.00 . A A . 41 PHE H 1 1
24 42433 1 1 44 PHE HA H -2.242 9.384 2.576 1.00 . A A . 41 PHE HA 1 1
24 42434 1 1 44 PHE HB2 H -1.340 6.513 2.295 1.00 . A A . 41 PHE HB2 1 1
24 42435 1 1 44 PHE HB3 H -1.219 7.777 1.074 1.00 . A A . 41 PHE HB3 1 1
24 42436 1 1 44 PHE HD1 H 0.254 9.780 1.581 1.00 . A A . 41 PHE HD1 1 1
24 42437 1 1 44 PHE HD2 H 0.333 6.195 3.860 1.00 . A A . 41 PHE HD2 1 1
24 42438 1 1 44 PHE HE1 H 2.459 10.408 2.475 1.00 . A A . 41 PHE HE1 1 1
24 42439 1 1 44 PHE HE2 H 2.540 6.811 4.764 1.00 . A A . 41 PHE HE2 1 1
24 42440 1 1 44 PHE HZ H 3.606 8.921 4.070 1.00 . A A . 41 PHE HZ 1 1
24 42441 1 1 44 PHE N N -2.216 8.195 4.264 1.00 . A A . 41 PHE N 1 1
24 42442 1 1 44 PHE O O -3.976 7.854 1.145 1.00 . A A . 41 PHE O 1 1
24 42443 1 1 45 VAL C C -6.635 7.867 2.238 1.00 . A A . 42 VAL C 1 1
24 42444 1 1 45 VAL CA C -5.796 6.831 2.979 1.00 . A A . 42 VAL CA 1 1
24 42445 1 1 45 VAL CB C -6.529 6.411 4.264 1.00 . A A . 42 VAL CB 1 1
24 42446 1 1 45 VAL CG1 C -7.804 5.659 3.921 1.00 . A A . 42 VAL CG1 1 1
24 42447 1 1 45 VAL CG2 C -5.612 5.577 5.147 1.00 . A A . 42 VAL CG2 1 1
24 42448 1 1 45 VAL H H -4.152 7.336 4.209 1.00 . A A . 42 VAL H 1 1
24 42449 1 1 45 VAL HA H -5.680 5.960 2.353 1.00 . A A . 42 VAL HA 1 1
24 42450 1 1 45 VAL HB H -6.801 7.299 4.812 1.00 . A A . 42 VAL HB 1 1
24 42451 1 1 45 VAL HG11 H -8.366 6.220 3.189 1.00 . A A . 42 VAL HG11 1 1
24 42452 1 1 45 VAL HG12 H -7.553 4.689 3.518 1.00 . A A . 42 VAL HG12 1 1
24 42453 1 1 45 VAL HG13 H -8.400 5.535 4.814 1.00 . A A . 42 VAL HG13 1 1
24 42454 1 1 45 VAL HG21 H -4.617 5.996 5.131 1.00 . A A . 42 VAL HG21 1 1
24 42455 1 1 45 VAL HG22 H -5.988 5.579 6.159 1.00 . A A . 42 VAL HG22 1 1
24 42456 1 1 45 VAL HG23 H -5.581 4.564 4.777 1.00 . A A . 42 VAL HG23 1 1
24 42457 1 1 45 VAL N N -4.471 7.348 3.281 1.00 . A A . 42 VAL N 1 1
24 42458 1 1 45 VAL O O -7.042 8.878 2.812 1.00 . A A . 42 VAL O 1 1
24 42459 1 1 46 GLY C C -6.818 9.270 -0.857 1.00 . A A . 43 GLY C 1 1
24 42460 1 1 46 GLY CA C -7.669 8.526 0.154 1.00 . A A . 43 GLY CA 1 1
24 42461 1 1 46 GLY H H -6.536 6.785 0.558 1.00 . A A . 43 GLY H 1 1
24 42462 1 1 46 GLY HA2 H -8.146 9.243 0.805 1.00 . A A . 43 GLY HA2 1 1
24 42463 1 1 46 GLY HA3 H -8.430 7.969 -0.373 1.00 . A A . 43 GLY HA3 1 1
24 42464 1 1 46 GLY N N -6.886 7.609 0.959 1.00 . A A . 43 GLY N 1 1
24 42465 1 1 46 GLY O O -7.303 9.670 -1.916 1.00 . A A . 43 GLY O 1 1
24 42466 1 1 47 LYS C C -4.402 9.378 -2.699 1.00 . A A . 44 LYS C 1 1
24 42467 1 1 47 LYS CA C -4.614 10.151 -1.402 1.00 . A A . 44 LYS CA 1 1
24 42468 1 1 47 LYS CB C -3.275 10.345 -0.691 1.00 . A A . 44 LYS CB 1 1
24 42469 1 1 47 LYS CD C -2.013 11.497 1.158 1.00 . A A . 44 LYS CD 1 1
24 42470 1 1 47 LYS CE C -1.289 12.486 0.257 1.00 . A A . 44 LYS CE 1 1
24 42471 1 1 47 LYS CG C -3.383 11.133 0.606 1.00 . A A . 44 LYS CG 1 1
24 42472 1 1 47 LYS H H -5.220 9.118 0.333 1.00 . A A . 44 LYS H 1 1
24 42473 1 1 47 LYS HA H -5.033 11.118 -1.633 1.00 . A A . 44 LYS HA 1 1
24 42474 1 1 47 LYS HB2 H -2.856 9.376 -0.467 1.00 . A A . 44 LYS HB2 1 1
24 42475 1 1 47 LYS HB3 H -2.606 10.869 -1.349 1.00 . A A . 44 LYS HB3 1 1
24 42476 1 1 47 LYS HD2 H -2.136 11.938 2.135 1.00 . A A . 44 LYS HD2 1 1
24 42477 1 1 47 LYS HD3 H -1.419 10.598 1.239 1.00 . A A . 44 LYS HD3 1 1
24 42478 1 1 47 LYS HE2 H -0.320 12.700 0.685 1.00 . A A . 44 LYS HE2 1 1
24 42479 1 1 47 LYS HE3 H -1.161 12.039 -0.717 1.00 . A A . 44 LYS HE3 1 1
24 42480 1 1 47 LYS HG2 H -3.936 12.040 0.419 1.00 . A A . 44 LYS HG2 1 1
24 42481 1 1 47 LYS HG3 H -3.906 10.532 1.338 1.00 . A A . 44 LYS HG3 1 1
24 42482 1 1 47 LYS HZ1 H -2.983 13.574 -0.300 1.00 . A A . 44 LYS HZ1 1 1
24 42483 1 1 47 LYS HZ2 H -2.169 14.212 1.039 1.00 . A A . 44 LYS HZ2 1 1
24 42484 1 1 47 LYS HZ3 H -1.529 14.412 -0.514 1.00 . A A . 44 LYS HZ3 1 1
24 42485 1 1 47 LYS N N -5.544 9.455 -0.526 1.00 . A A . 44 LYS N 1 1
24 42486 1 1 47 LYS NZ N -2.045 13.760 0.111 1.00 . A A . 44 LYS NZ 1 1
24 42487 1 1 47 LYS O O -4.864 8.246 -2.844 1.00 . A A . 44 LYS O 1 1
24 42488 1 1 48 ASP C C -2.198 8.469 -4.826 1.00 . A A . 45 ASP C 1 1
24 42489 1 1 48 ASP CA C -3.415 9.382 -4.922 1.00 . A A . 45 ASP CA 1 1
24 42490 1 1 48 ASP CB C -3.173 10.462 -5.972 1.00 . A A . 45 ASP CB 1 1
24 42491 1 1 48 ASP CG C -4.460 10.975 -6.586 1.00 . A A . 45 ASP CG 1 1
24 42492 1 1 48 ASP H H -3.362 10.904 -3.466 1.00 . A A . 45 ASP H 1 1
24 42493 1 1 48 ASP HA H -4.274 8.796 -5.210 1.00 . A A . 45 ASP HA 1 1
24 42494 1 1 48 ASP HB2 H -2.662 11.295 -5.510 1.00 . A A . 45 ASP HB2 1 1
24 42495 1 1 48 ASP HB3 H -2.554 10.058 -6.753 1.00 . A A . 45 ASP HB3 1 1
24 42496 1 1 48 ASP N N -3.699 10.001 -3.639 1.00 . A A . 45 ASP N 1 1
24 42497 1 1 48 ASP O O -2.054 7.524 -5.601 1.00 . A A . 45 ASP O 1 1
24 42498 1 1 48 ASP OD1 O -5.033 11.942 -6.043 1.00 . A A . 45 ASP OD1 1 1
24 42499 1 1 48 ASP OD2 O -4.896 10.409 -7.610 1.00 . A A . 45 ASP OD2 1 1
24 42500 1 1 49 VAL C C 0.217 7.852 -2.185 1.00 . A A . 46 VAL C 1 1
24 42501 1 1 49 VAL CA C -0.118 7.973 -3.664 1.00 . A A . 46 VAL CA 1 1
24 42502 1 1 49 VAL CB C 1.085 8.587 -4.406 1.00 . A A . 46 VAL CB 1 1
24 42503 1 1 49 VAL CG1 C 1.478 9.919 -3.784 1.00 . A A . 46 VAL CG1 1 1
24 42504 1 1 49 VAL CG2 C 2.261 7.623 -4.411 1.00 . A A . 46 VAL CG2 1 1
24 42505 1 1 49 VAL H H -1.501 9.528 -3.283 1.00 . A A . 46 VAL H 1 1
24 42506 1 1 49 VAL HA H -0.288 6.982 -4.061 1.00 . A A . 46 VAL HA 1 1
24 42507 1 1 49 VAL HB H 0.793 8.769 -5.430 1.00 . A A . 46 VAL HB 1 1
24 42508 1 1 49 VAL HG11 H 0.639 10.597 -3.824 1.00 . A A . 46 VAL HG11 1 1
24 42509 1 1 49 VAL HG12 H 1.766 9.761 -2.754 1.00 . A A . 46 VAL HG12 1 1
24 42510 1 1 49 VAL HG13 H 2.308 10.341 -4.330 1.00 . A A . 46 VAL HG13 1 1
24 42511 1 1 49 VAL HG21 H 1.974 6.707 -4.906 1.00 . A A . 46 VAL HG21 1 1
24 42512 1 1 49 VAL HG22 H 3.092 8.071 -4.936 1.00 . A A . 46 VAL HG22 1 1
24 42513 1 1 49 VAL HG23 H 2.552 7.406 -3.394 1.00 . A A . 46 VAL HG23 1 1
24 42514 1 1 49 VAL N N -1.326 8.762 -3.868 1.00 . A A . 46 VAL N 1 1
24 42515 1 1 49 VAL O O 0.045 8.799 -1.415 1.00 . A A . 46 VAL O 1 1
24 42516 1 1 50 LEU C C 2.541 6.699 -0.218 1.00 . A A . 47 LEU C 1 1
24 42517 1 1 50 LEU CA C 1.057 6.418 -0.415 1.00 . A A . 47 LEU CA 1 1
24 42518 1 1 50 LEU CB C 0.743 4.970 -0.054 1.00 . A A . 47 LEU CB 1 1
24 42519 1 1 50 LEU CD1 C -0.682 2.924 -0.331 1.00 . A A . 47 LEU CD1 1 1
24 42520 1 1 50 LEU CD2 C -1.742 5.191 -0.345 1.00 . A A . 47 LEU CD2 1 1
24 42521 1 1 50 LEU CG C -0.507 4.385 -0.719 1.00 . A A . 47 LEU CG 1 1
24 42522 1 1 50 LEU H H 0.794 5.965 -2.461 1.00 . A A . 47 LEU H 1 1
24 42523 1 1 50 LEU HA H 0.484 7.074 0.216 1.00 . A A . 47 LEU HA 1 1
24 42524 1 1 50 LEU HB2 H 1.590 4.363 -0.332 1.00 . A A . 47 LEU HB2 1 1
24 42525 1 1 50 LEU HB3 H 0.617 4.910 1.016 1.00 . A A . 47 LEU HB3 1 1
24 42526 1 1 50 LEU HD11 H -0.739 2.841 0.744 1.00 . A A . 47 LEU HD11 1 1
24 42527 1 1 50 LEU HD12 H -1.593 2.543 -0.771 1.00 . A A . 47 LEU HD12 1 1
24 42528 1 1 50 LEU HD13 H 0.159 2.352 -0.693 1.00 . A A . 47 LEU HD13 1 1
24 42529 1 1 50 LEU HD21 H -1.858 5.196 0.728 1.00 . A A . 47 LEU HD21 1 1
24 42530 1 1 50 LEU HD22 H -1.633 6.205 -0.700 1.00 . A A . 47 LEU HD22 1 1
24 42531 1 1 50 LEU HD23 H -2.615 4.742 -0.799 1.00 . A A . 47 LEU HD23 1 1
24 42532 1 1 50 LEU HG H -0.389 4.434 -1.791 1.00 . A A . 47 LEU HG 1 1
24 42533 1 1 50 LEU N N 0.688 6.678 -1.798 1.00 . A A . 47 LEU N 1 1
24 42534 1 1 50 LEU O O 2.935 7.453 0.672 1.00 . A A . 47 LEU O 1 1
24 42535 1 1 51 SER C C 5.195 7.715 -1.038 1.00 . A A . 48 SER C 1 1
24 42536 1 1 51 SER CA C 4.802 6.237 -1.033 1.00 . A A . 48 SER CA 1 1
24 42537 1 1 51 SER CB C 5.423 5.548 -2.247 1.00 . A A . 48 SER CB 1 1
24 42538 1 1 51 SER H H 2.958 5.442 -1.703 1.00 . A A . 48 SER H 1 1
24 42539 1 1 51 SER HA H 5.179 5.775 -0.134 1.00 . A A . 48 SER HA 1 1
24 42540 1 1 51 SER HB2 H 5.126 4.510 -2.258 1.00 . A A . 48 SER HB2 1 1
24 42541 1 1 51 SER HB3 H 5.072 6.029 -3.148 1.00 . A A . 48 SER HB3 1 1
24 42542 1 1 51 SER HG H 7.187 5.463 -3.092 1.00 . A A . 48 SER HG 1 1
24 42543 1 1 51 SER N N 3.351 6.067 -1.059 1.00 . A A . 48 SER N 1 1
24 42544 1 1 51 SER O O 4.341 8.595 -1.155 1.00 . A A . 48 SER O 1 1
24 42545 1 1 51 SER OG O 6.836 5.622 -2.213 1.00 . A A . 48 SER OG 1 1
24 42546 1 1 52 ASP C C 8.453 9.409 -1.372 1.00 . A A . 49 ASP C 1 1
24 42547 1 1 52 ASP CA C 7.001 9.350 -0.917 1.00 . A A . 49 ASP CA 1 1
24 42548 1 1 52 ASP CB C 6.879 9.959 0.481 1.00 . A A . 49 ASP CB 1 1
24 42549 1 1 52 ASP CG C 5.447 10.287 0.854 1.00 . A A . 49 ASP CG 1 1
24 42550 1 1 52 ASP H H 7.133 7.235 -0.859 1.00 . A A . 49 ASP H 1 1
24 42551 1 1 52 ASP HA H 6.400 9.927 -1.602 1.00 . A A . 49 ASP HA 1 1
24 42552 1 1 52 ASP HB2 H 7.266 9.258 1.206 1.00 . A A . 49 ASP HB2 1 1
24 42553 1 1 52 ASP HB3 H 7.462 10.870 0.521 1.00 . A A . 49 ASP HB3 1 1
24 42554 1 1 52 ASP N N 6.496 7.979 -0.927 1.00 . A A . 49 ASP N 1 1
24 42555 1 1 52 ASP O O 8.740 9.630 -2.549 1.00 . A A . 49 ASP O 1 1
24 42556 1 1 52 ASP OD1 O 4.993 11.407 0.539 1.00 . A A . 49 ASP OD1 1 1
24 42557 1 1 52 ASP OD2 O 4.778 9.423 1.459 1.00 . A A . 49 ASP OD2 1 1
24 42558 1 1 53 GLU C C 11.530 8.118 -0.015 1.00 . A A . 50 GLU C 1 1
24 42559 1 1 53 GLU CA C 10.792 9.255 -0.715 1.00 . A A . 50 GLU CA 1 1
24 42560 1 1 53 GLU CB C 11.354 10.599 -0.261 1.00 . A A . 50 GLU CB 1 1
24 42561 1 1 53 GLU CD C 11.813 12.163 1.669 1.00 . A A . 50 GLU CD 1 1
24 42562 1 1 53 GLU CG C 11.316 10.795 1.246 1.00 . A A . 50 GLU CG 1 1
24 42563 1 1 53 GLU H H 9.076 9.051 0.491 1.00 . A A . 50 GLU H 1 1
24 42564 1 1 53 GLU HA H 10.924 9.159 -1.781 1.00 . A A . 50 GLU HA 1 1
24 42565 1 1 53 GLU HB2 H 12.378 10.681 -0.592 1.00 . A A . 50 GLU HB2 1 1
24 42566 1 1 53 GLU HB3 H 10.769 11.384 -0.715 1.00 . A A . 50 GLU HB3 1 1
24 42567 1 1 53 GLU HG2 H 10.297 10.678 1.585 1.00 . A A . 50 GLU HG2 1 1
24 42568 1 1 53 GLU HG3 H 11.937 10.043 1.711 1.00 . A A . 50 GLU HG3 1 1
24 42569 1 1 53 GLU N N 9.368 9.214 -0.427 1.00 . A A . 50 GLU N 1 1
24 42570 1 1 53 GLU O O 12.506 7.580 -0.538 1.00 . A A . 50 GLU O 1 1
24 42571 1 1 53 GLU OE1 O 10.988 13.099 1.741 1.00 . A A . 50 GLU OE1 1 1
24 42572 1 1 53 GLU OE2 O 13.027 12.300 1.930 1.00 . A A . 50 GLU OE2 1 1
24 42573 1 1 54 ILE C C 11.422 5.334 1.329 1.00 . A A . 51 ILE C 1 1
24 42574 1 1 54 ILE CA C 11.661 6.697 1.960 1.00 . A A . 51 ILE CA 1 1
24 42575 1 1 54 ILE CB C 11.096 6.689 3.390 1.00 . A A . 51 ILE CB 1 1
24 42576 1 1 54 ILE CD1 C 12.521 8.640 4.206 1.00 . A A . 51 ILE CD1 1 1
24 42577 1 1 54 ILE CG1 C 11.124 8.100 3.977 1.00 . A A . 51 ILE CG1 1 1
24 42578 1 1 54 ILE CG2 C 11.873 5.721 4.269 1.00 . A A . 51 ILE CG2 1 1
24 42579 1 1 54 ILE H H 10.269 8.227 1.528 1.00 . A A . 51 ILE H 1 1
24 42580 1 1 54 ILE HA H 12.724 6.881 2.012 1.00 . A A . 51 ILE HA 1 1
24 42581 1 1 54 ILE HB H 10.072 6.348 3.344 1.00 . A A . 51 ILE HB 1 1
24 42582 1 1 54 ILE HD11 H 13.075 8.610 3.278 1.00 . A A . 51 ILE HD11 1 1
24 42583 1 1 54 ILE HD12 H 12.459 9.659 4.555 1.00 . A A . 51 ILE HD12 1 1
24 42584 1 1 54 ILE HD13 H 13.024 8.034 4.944 1.00 . A A . 51 ILE HD13 1 1
24 42585 1 1 54 ILE HG12 H 10.617 8.772 3.300 1.00 . A A . 51 ILE HG12 1 1
24 42586 1 1 54 ILE HG13 H 10.608 8.094 4.922 1.00 . A A . 51 ILE HG13 1 1
24 42587 1 1 54 ILE HG21 H 12.915 6.004 4.282 1.00 . A A . 51 ILE HG21 1 1
24 42588 1 1 54 ILE HG22 H 11.479 5.752 5.274 1.00 . A A . 51 ILE HG22 1 1
24 42589 1 1 54 ILE HG23 H 11.777 4.721 3.874 1.00 . A A . 51 ILE HG23 1 1
24 42590 1 1 54 ILE N N 11.052 7.761 1.172 1.00 . A A . 51 ILE N 1 1
24 42591 1 1 54 ILE O O 12.321 4.751 0.728 1.00 . A A . 51 ILE O 1 1
24 42592 1 1 55 LEU C C 9.029 3.683 -0.344 1.00 . A A . 52 LEU C 1 1
24 42593 1 1 55 LEU CA C 9.847 3.526 0.931 1.00 . A A . 52 LEU CA 1 1
24 42594 1 1 55 LEU CB C 9.042 2.709 1.943 1.00 . A A . 52 LEU CB 1 1
24 42595 1 1 55 LEU CD1 C 9.000 1.189 3.931 1.00 . A A . 52 LEU CD1 1 1
24 42596 1 1 55 LEU CD2 C 10.497 0.671 1.998 1.00 . A A . 52 LEU CD2 1 1
24 42597 1 1 55 LEU CG C 9.866 1.777 2.828 1.00 . A A . 52 LEU CG 1 1
24 42598 1 1 55 LEU H H 9.552 5.316 2.026 1.00 . A A . 52 LEU H 1 1
24 42599 1 1 55 LEU HA H 10.758 2.996 0.698 1.00 . A A . 52 LEU HA 1 1
24 42600 1 1 55 LEU HB2 H 8.505 3.395 2.581 1.00 . A A . 52 LEU HB2 1 1
24 42601 1 1 55 LEU HB3 H 8.323 2.112 1.401 1.00 . A A . 52 LEU HB3 1 1
24 42602 1 1 55 LEU HD11 H 8.169 0.657 3.490 1.00 . A A . 52 LEU HD11 1 1
24 42603 1 1 55 LEU HD12 H 9.589 0.507 4.525 1.00 . A A . 52 LEU HD12 1 1
24 42604 1 1 55 LEU HD13 H 8.628 1.985 4.558 1.00 . A A . 52 LEU HD13 1 1
24 42605 1 1 55 LEU HD21 H 11.047 1.106 1.178 1.00 . A A . 52 LEU HD21 1 1
24 42606 1 1 55 LEU HD22 H 11.167 0.093 2.617 1.00 . A A . 52 LEU HD22 1 1
24 42607 1 1 55 LEU HD23 H 9.721 0.027 1.609 1.00 . A A . 52 LEU HD23 1 1
24 42608 1 1 55 LEU HG H 10.658 2.343 3.290 1.00 . A A . 52 LEU HG 1 1
24 42609 1 1 55 LEU N N 10.211 4.820 1.495 1.00 . A A . 52 LEU N 1 1
24 42610 1 1 55 LEU O O 7.901 4.169 -0.304 1.00 . A A . 52 LEU O 1 1
24 42611 1 1 56 GLU C C 7.748 2.383 -2.747 1.00 . A A . 53 GLU C 1 1
24 42612 1 1 56 GLU CA C 8.914 3.359 -2.748 1.00 . A A . 53 GLU CA 1 1
24 42613 1 1 56 GLU CB C 9.865 3.037 -3.891 1.00 . A A . 53 GLU CB 1 1
24 42614 1 1 56 GLU CD C 10.726 3.733 -6.156 1.00 . A A . 53 GLU CD 1 1
24 42615 1 1 56 GLU CG C 9.832 4.078 -4.982 1.00 . A A . 53 GLU CG 1 1
24 42616 1 1 56 GLU H H 10.535 2.981 -1.461 1.00 . A A . 53 GLU H 1 1
24 42617 1 1 56 GLU HA H 8.534 4.363 -2.871 1.00 . A A . 53 GLU HA 1 1
24 42618 1 1 56 GLU HB2 H 10.872 2.979 -3.505 1.00 . A A . 53 GLU HB2 1 1
24 42619 1 1 56 GLU HB3 H 9.594 2.084 -4.319 1.00 . A A . 53 GLU HB3 1 1
24 42620 1 1 56 GLU HG2 H 8.815 4.169 -5.331 1.00 . A A . 53 GLU HG2 1 1
24 42621 1 1 56 GLU HG3 H 10.153 5.016 -4.561 1.00 . A A . 53 GLU HG3 1 1
24 42622 1 1 56 GLU N N 9.611 3.295 -1.476 1.00 . A A . 53 GLU N 1 1
24 42623 1 1 56 GLU O O 7.826 1.300 -3.325 1.00 . A A . 53 GLU O 1 1
24 42624 1 1 56 GLU OE1 O 11.912 4.127 -6.134 1.00 . A A . 53 GLU OE1 1 1
24 42625 1 1 56 GLU OE2 O 10.243 3.067 -7.096 1.00 . A A . 53 GLU OE2 1 1
24 42626 1 1 57 VAL C C 4.554 2.095 -3.172 1.00 . A A . 54 VAL C 1 1
24 42627 1 1 57 VAL CA C 5.492 1.936 -1.986 1.00 . A A . 54 VAL CA 1 1
24 42628 1 1 57 VAL CB C 4.699 2.226 -0.700 1.00 . A A . 54 VAL CB 1 1
24 42629 1 1 57 VAL CG1 C 3.677 1.128 -0.458 1.00 . A A . 54 VAL CG1 1 1
24 42630 1 1 57 VAL CG2 C 5.635 2.375 0.489 1.00 . A A . 54 VAL CG2 1 1
24 42631 1 1 57 VAL H H 6.664 3.667 -1.684 1.00 . A A . 54 VAL H 1 1
24 42632 1 1 57 VAL HA H 5.827 0.910 -1.945 1.00 . A A . 54 VAL HA 1 1
24 42633 1 1 57 VAL HB H 4.169 3.158 -0.830 1.00 . A A . 54 VAL HB 1 1
24 42634 1 1 57 VAL HG11 H 3.003 1.072 -1.300 1.00 . A A . 54 VAL HG11 1 1
24 42635 1 1 57 VAL HG12 H 4.186 0.182 -0.340 1.00 . A A . 54 VAL HG12 1 1
24 42636 1 1 57 VAL HG13 H 3.116 1.348 0.438 1.00 . A A . 54 VAL HG13 1 1
24 42637 1 1 57 VAL HG21 H 6.428 1.646 0.415 1.00 . A A . 54 VAL HG21 1 1
24 42638 1 1 57 VAL HG22 H 6.059 3.367 0.490 1.00 . A A . 54 VAL HG22 1 1
24 42639 1 1 57 VAL HG23 H 5.084 2.218 1.404 1.00 . A A . 54 VAL HG23 1 1
24 42640 1 1 57 VAL N N 6.668 2.780 -2.096 1.00 . A A . 54 VAL N 1 1
24 42641 1 1 57 VAL O O 3.667 2.948 -3.166 1.00 . A A . 54 VAL O 1 1
24 42642 1 1 58 VAL C C 2.704 0.405 -5.116 1.00 . A A . 55 VAL C 1 1
24 42643 1 1 58 VAL CA C 3.906 1.298 -5.361 1.00 . A A . 55 VAL CA 1 1
24 42644 1 1 58 VAL CB C 4.634 0.819 -6.621 1.00 . A A . 55 VAL CB 1 1
24 42645 1 1 58 VAL CG1 C 3.753 1.022 -7.843 1.00 . A A . 55 VAL CG1 1 1
24 42646 1 1 58 VAL CG2 C 5.963 1.539 -6.779 1.00 . A A . 55 VAL CG2 1 1
24 42647 1 1 58 VAL H H 5.502 0.639 -4.152 1.00 . A A . 55 VAL H 1 1
24 42648 1 1 58 VAL HA H 3.570 2.313 -5.516 1.00 . A A . 55 VAL HA 1 1
24 42649 1 1 58 VAL HB H 4.827 -0.236 -6.513 1.00 . A A . 55 VAL HB 1 1
24 42650 1 1 58 VAL HG11 H 2.768 0.624 -7.643 1.00 . A A . 55 VAL HG11 1 1
24 42651 1 1 58 VAL HG12 H 3.678 2.077 -8.060 1.00 . A A . 55 VAL HG12 1 1
24 42652 1 1 58 VAL HG13 H 4.185 0.508 -8.688 1.00 . A A . 55 VAL HG13 1 1
24 42653 1 1 58 VAL HG21 H 5.791 2.603 -6.841 1.00 . A A . 55 VAL HG21 1 1
24 42654 1 1 58 VAL HG22 H 6.592 1.326 -5.928 1.00 . A A . 55 VAL HG22 1 1
24 42655 1 1 58 VAL HG23 H 6.451 1.200 -7.681 1.00 . A A . 55 VAL HG23 1 1
24 42656 1 1 58 VAL N N 4.760 1.274 -4.190 1.00 . A A . 55 VAL N 1 1
24 42657 1 1 58 VAL O O 2.707 -0.778 -5.458 1.00 . A A . 55 VAL O 1 1
24 42658 1 1 59 CYS C C -0.640 0.535 -5.161 1.00 . A A . 56 CYS C 1 1
24 42659 1 1 59 CYS CA C 0.478 0.248 -4.175 1.00 . A A . 56 CYS CA 1 1
24 42660 1 1 59 CYS CB C 0.020 0.594 -2.759 1.00 . A A . 56 CYS CB 1 1
24 42661 1 1 59 CYS H H 1.750 1.931 -4.288 1.00 . A A . 56 CYS H 1 1
24 42662 1 1 59 CYS HA H 0.712 -0.805 -4.215 1.00 . A A . 56 CYS HA 1 1
24 42663 1 1 59 CYS HB2 H 0.745 0.216 -2.053 1.00 . A A . 56 CYS HB2 1 1
24 42664 1 1 59 CYS HB3 H -0.045 1.668 -2.661 1.00 . A A . 56 CYS HB3 1 1
24 42665 1 1 59 CYS HG H -1.574 -1.391 -2.605 1.00 . A A . 56 CYS HG 1 1
24 42666 1 1 59 CYS N N 1.688 0.983 -4.507 1.00 . A A . 56 CYS N 1 1
24 42667 1 1 59 CYS O O -1.010 1.687 -5.387 1.00 . A A . 56 CYS O 1 1
24 42668 1 1 59 CYS SG S -1.590 -0.099 -2.314 1.00 . A A . 56 CYS SG 1 1
24 42669 1 1 60 LYS C C -3.498 -1.094 -6.137 1.00 . A A . 57 LYS C 1 1
24 42670 1 1 60 LYS CA C -2.260 -0.414 -6.696 1.00 . A A . 57 LYS CA 1 1
24 42671 1 1 60 LYS CB C -1.874 -1.047 -8.028 1.00 . A A . 57 LYS CB 1 1
24 42672 1 1 60 LYS CD C -0.047 -1.564 -9.678 1.00 . A A . 57 LYS CD 1 1
24 42673 1 1 60 LYS CE C -0.754 -0.999 -10.900 1.00 . A A . 57 LYS CE 1 1
24 42674 1 1 60 LYS CG C -0.423 -0.809 -8.413 1.00 . A A . 57 LYS CG 1 1
24 42675 1 1 60 LYS H H -0.821 -1.415 -5.529 1.00 . A A . 57 LYS H 1 1
24 42676 1 1 60 LYS HA H -2.470 0.634 -6.845 1.00 . A A . 57 LYS HA 1 1
24 42677 1 1 60 LYS HB2 H -2.043 -2.110 -7.966 1.00 . A A . 57 LYS HB2 1 1
24 42678 1 1 60 LYS HB3 H -2.503 -0.636 -8.803 1.00 . A A . 57 LYS HB3 1 1
24 42679 1 1 60 LYS HD2 H 1.020 -1.489 -9.825 1.00 . A A . 57 LYS HD2 1 1
24 42680 1 1 60 LYS HD3 H -0.325 -2.601 -9.561 1.00 . A A . 57 LYS HD3 1 1
24 42681 1 1 60 LYS HE2 H -1.821 -1.056 -10.741 1.00 . A A . 57 LYS HE2 1 1
24 42682 1 1 60 LYS HE3 H -0.465 0.035 -11.022 1.00 . A A . 57 LYS HE3 1 1
24 42683 1 1 60 LYS HG2 H -0.274 0.248 -8.579 1.00 . A A . 57 LYS HG2 1 1
24 42684 1 1 60 LYS HG3 H 0.213 -1.141 -7.606 1.00 . A A . 57 LYS HG3 1 1
24 42685 1 1 60 LYS HZ1 H 0.617 -1.705 -12.308 1.00 . A A . 57 LYS HZ1 1 1
24 42686 1 1 60 LYS HZ2 H -0.692 -2.744 -12.045 1.00 . A A . 57 LYS HZ2 1 1
24 42687 1 1 60 LYS HZ3 H -0.900 -1.335 -12.956 1.00 . A A . 57 LYS HZ3 1 1
24 42688 1 1 60 LYS N N -1.172 -0.528 -5.744 1.00 . A A . 57 LYS N 1 1
24 42689 1 1 60 LYS NZ N -0.408 -1.747 -12.139 1.00 . A A . 57 LYS NZ 1 1
24 42690 1 1 60 LYS O O -3.551 -2.321 -6.022 1.00 . A A . 57 LYS O 1 1
24 42691 1 1 61 TYR C C -6.623 -1.328 -6.338 1.00 . A A . 58 TYR C 1 1
24 42692 1 1 61 TYR CA C -5.720 -0.815 -5.223 1.00 . A A . 58 TYR CA 1 1
24 42693 1 1 61 TYR CB C -6.446 0.260 -4.398 1.00 . A A . 58 TYR CB 1 1
24 42694 1 1 61 TYR CD1 C -8.553 -1.125 -4.109 1.00 . A A . 58 TYR CD1 1 1
24 42695 1 1 61 TYR CD2 C -7.741 0.111 -2.234 1.00 . A A . 58 TYR CD2 1 1
24 42696 1 1 61 TYR CE1 C -9.605 -1.600 -3.357 1.00 . A A . 58 TYR CE1 1 1
24 42697 1 1 61 TYR CE2 C -8.796 -0.356 -1.475 1.00 . A A . 58 TYR CE2 1 1
24 42698 1 1 61 TYR CG C -7.600 -0.263 -3.566 1.00 . A A . 58 TYR CG 1 1
24 42699 1 1 61 TYR CZ C -9.723 -1.213 -2.039 1.00 . A A . 58 TYR CZ 1 1
24 42700 1 1 61 TYR H H -4.379 0.673 -5.892 1.00 . A A . 58 TYR H 1 1
24 42701 1 1 61 TYR HA H -5.467 -1.642 -4.575 1.00 . A A . 58 TYR HA 1 1
24 42702 1 1 61 TYR HB2 H -5.741 0.719 -3.718 1.00 . A A . 58 TYR HB2 1 1
24 42703 1 1 61 TYR HB3 H -6.836 1.014 -5.067 1.00 . A A . 58 TYR HB3 1 1
24 42704 1 1 61 TYR HD1 H -8.460 -1.425 -5.139 1.00 . A A . 58 TYR HD1 1 1
24 42705 1 1 61 TYR HD2 H -7.005 0.779 -1.786 1.00 . A A . 58 TYR HD2 1 1
24 42706 1 1 61 TYR HE1 H -10.325 -2.281 -3.803 1.00 . A A . 58 TYR HE1 1 1
24 42707 1 1 61 TYR HE2 H -8.890 -0.054 -0.442 1.00 . A A . 58 TYR HE2 1 1
24 42708 1 1 61 TYR HH H -11.141 -0.958 -0.766 1.00 . A A . 58 TYR HH 1 1
24 42709 1 1 61 TYR N N -4.485 -0.291 -5.776 1.00 . A A . 58 TYR N 1 1
24 42710 1 1 61 TYR O O -7.005 -0.583 -7.240 1.00 . A A . 58 TYR O 1 1
24 42711 1 1 61 TYR OH O -10.773 -1.679 -1.282 1.00 . A A . 58 TYR OH 1 1
24 42712 1 1 62 THR C C -9.081 -3.780 -6.558 1.00 . A A . 59 THR C 1 1
24 42713 1 1 62 THR CA C -7.830 -3.238 -7.244 1.00 . A A . 59 THR CA 1 1
24 42714 1 1 62 THR CB C -7.110 -4.385 -7.977 1.00 . A A . 59 THR CB 1 1
24 42715 1 1 62 THR CG2 C -7.651 -4.546 -9.387 1.00 . A A . 59 THR CG2 1 1
24 42716 1 1 62 THR H H -6.612 -3.149 -5.522 1.00 . A A . 59 THR H 1 1
24 42717 1 1 62 THR HA H -8.121 -2.491 -7.972 1.00 . A A . 59 THR HA 1 1
24 42718 1 1 62 THR HB H -7.279 -5.304 -7.433 1.00 . A A . 59 THR HB 1 1
24 42719 1 1 62 THR HG1 H -5.557 -3.232 -8.361 1.00 . A A . 59 THR HG1 1 1
24 42720 1 1 62 THR HG21 H -7.502 -3.627 -9.936 1.00 . A A . 59 THR HG21 1 1
24 42721 1 1 62 THR HG22 H -7.131 -5.350 -9.883 1.00 . A A . 59 THR HG22 1 1
24 42722 1 1 62 THR HG23 H -8.706 -4.771 -9.344 1.00 . A A . 59 THR HG23 1 1
24 42723 1 1 62 THR N N -6.959 -2.610 -6.262 1.00 . A A . 59 THR N 1 1
24 42724 1 1 62 THR O O -8.992 -4.632 -5.675 1.00 . A A . 59 THR O 1 1
24 42725 1 1 62 THR OG1 O -5.703 -4.123 -8.033 1.00 . A A . 59 THR OG1 1 1
24 42726 1 1 63 PRO C C -12.185 -4.841 -7.128 1.00 . A A . 60 PRO C 1 1
24 42727 1 1 63 PRO CA C -11.532 -3.695 -6.364 1.00 . A A . 60 PRO CA 1 1
24 42728 1 1 63 PRO CB C -12.364 -2.424 -6.480 1.00 . A A . 60 PRO CB 1 1
24 42729 1 1 63 PRO CD C -10.468 -2.255 -7.979 1.00 . A A . 60 PRO CD 1 1
24 42730 1 1 63 PRO CG C -11.858 -1.739 -7.712 1.00 . A A . 60 PRO CG 1 1
24 42731 1 1 63 PRO HA H -11.425 -3.967 -5.324 1.00 . A A . 60 PRO HA 1 1
24 42732 1 1 63 PRO HB2 H -13.406 -2.682 -6.573 1.00 . A A . 60 PRO HB2 1 1
24 42733 1 1 63 PRO HB3 H -12.218 -1.814 -5.601 1.00 . A A . 60 PRO HB3 1 1
24 42734 1 1 63 PRO HD2 H -10.411 -2.690 -8.965 1.00 . A A . 60 PRO HD2 1 1
24 42735 1 1 63 PRO HD3 H -9.748 -1.458 -7.876 1.00 . A A . 60 PRO HD3 1 1
24 42736 1 1 63 PRO HG2 H -12.502 -1.970 -8.547 1.00 . A A . 60 PRO HG2 1 1
24 42737 1 1 63 PRO HG3 H -11.827 -0.674 -7.549 1.00 . A A . 60 PRO HG3 1 1
24 42738 1 1 63 PRO N N -10.265 -3.279 -6.944 1.00 . A A . 60 PRO N 1 1
24 42739 1 1 63 PRO O O -11.893 -5.062 -8.302 1.00 . A A . 60 PRO O 1 1
24 42740 1 1 64 THR C C -14.967 -6.216 -7.889 1.00 . A A . 61 THR C 1 1
24 42741 1 1 64 THR CA C -13.770 -6.691 -7.065 1.00 . A A . 61 THR CA 1 1
24 42742 1 1 64 THR CB C -14.261 -7.688 -5.998 1.00 . A A . 61 THR CB 1 1
24 42743 1 1 64 THR CG2 C -13.997 -9.123 -6.430 1.00 . A A . 61 THR CG2 1 1
24 42744 1 1 64 THR H H -13.268 -5.333 -5.521 1.00 . A A . 61 THR H 1 1
24 42745 1 1 64 THR HA H -13.073 -7.199 -7.715 1.00 . A A . 61 THR HA 1 1
24 42746 1 1 64 THR HB H -15.325 -7.558 -5.866 1.00 . A A . 61 THR HB 1 1
24 42747 1 1 64 THR HG1 H -14.188 -6.945 -4.172 1.00 . A A . 61 THR HG1 1 1
24 42748 1 1 64 THR HG21 H -12.945 -9.249 -6.637 1.00 . A A . 61 THR HG21 1 1
24 42749 1 1 64 THR HG22 H -14.291 -9.797 -5.639 1.00 . A A . 61 THR HG22 1 1
24 42750 1 1 64 THR HG23 H -14.568 -9.341 -7.320 1.00 . A A . 61 THR HG23 1 1
24 42751 1 1 64 THR N N -13.074 -5.564 -6.453 1.00 . A A . 61 THR N 1 1
24 42752 1 1 64 THR O O -15.651 -5.266 -7.508 1.00 . A A . 61 THR O 1 1
24 42753 1 1 64 THR OG1 O -13.601 -7.437 -4.751 1.00 . A A . 61 THR OG1 1 1
24 42754 1 1 65 PRO C C -17.704 -6.646 -9.206 1.00 . A A . 62 PRO C 1 1
24 42755 1 1 65 PRO CA C -16.357 -6.511 -9.909 1.00 . A A . 62 PRO CA 1 1
24 42756 1 1 65 PRO CB C -16.255 -7.511 -11.068 1.00 . A A . 62 PRO CB 1 1
24 42757 1 1 65 PRO CD C -14.472 -8.013 -9.570 1.00 . A A . 62 PRO CD 1 1
24 42758 1 1 65 PRO CG C -14.855 -8.018 -11.018 1.00 . A A . 62 PRO CG 1 1
24 42759 1 1 65 PRO HA H -16.252 -5.505 -10.288 1.00 . A A . 62 PRO HA 1 1
24 42760 1 1 65 PRO HB2 H -16.969 -8.308 -10.922 1.00 . A A . 62 PRO HB2 1 1
24 42761 1 1 65 PRO HB3 H -16.460 -7.006 -12.000 1.00 . A A . 62 PRO HB3 1 1
24 42762 1 1 65 PRO HD2 H -14.770 -8.936 -9.095 1.00 . A A . 62 PRO HD2 1 1
24 42763 1 1 65 PRO HD3 H -13.409 -7.853 -9.459 1.00 . A A . 62 PRO HD3 1 1
24 42764 1 1 65 PRO HG2 H -14.811 -9.022 -11.416 1.00 . A A . 62 PRO HG2 1 1
24 42765 1 1 65 PRO HG3 H -14.205 -7.362 -11.577 1.00 . A A . 62 PRO HG3 1 1
24 42766 1 1 65 PRO N N -15.235 -6.874 -9.034 1.00 . A A . 62 PRO N 1 1
24 42767 1 1 65 PRO O O -17.834 -7.386 -8.230 1.00 . A A . 62 PRO O 1 1
24 42768 1 1 66 SER C C -21.026 -6.646 -10.076 1.00 . A A . 63 SER C 1 1
24 42769 1 1 66 SER CA C -20.041 -5.967 -9.125 1.00 . A A . 63 SER CA 1 1
24 42770 1 1 66 SER CB C -20.515 -4.550 -8.796 1.00 . A A . 63 SER CB 1 1
24 42771 1 1 66 SER H H -18.539 -5.357 -10.488 1.00 . A A . 63 SER H 1 1
24 42772 1 1 66 SER HA H -19.987 -6.541 -8.212 1.00 . A A . 63 SER HA 1 1
24 42773 1 1 66 SER HB2 H -19.731 -4.026 -8.268 1.00 . A A . 63 SER HB2 1 1
24 42774 1 1 66 SER HB3 H -20.744 -4.028 -9.713 1.00 . A A . 63 SER HB3 1 1
24 42775 1 1 66 SER HG H -21.557 -3.979 -7.238 1.00 . A A . 63 SER HG 1 1
24 42776 1 1 66 SER N N -18.704 -5.928 -9.708 1.00 . A A . 63 SER N 1 1
24 42777 1 1 66 SER O O -20.622 -7.315 -11.027 1.00 . A A . 63 SER O 1 1
24 42778 1 1 66 SER OG O -21.675 -4.573 -7.983 1.00 . A A . 63 SER OG 1 1
24 42779 1 1 67 SER C C -23.994 -6.051 -11.579 1.00 . A A . 64 SER C 1 1
24 42780 1 1 67 SER CA C -23.358 -7.076 -10.642 1.00 . A A . 64 SER CA 1 1
24 42781 1 1 67 SER CB C -24.435 -7.710 -9.761 1.00 . A A . 64 SER CB 1 1
24 42782 1 1 67 SER H H -22.582 -5.924 -9.043 1.00 . A A . 64 SER H 1 1
24 42783 1 1 67 SER HA H -22.895 -7.849 -11.237 1.00 . A A . 64 SER HA 1 1
24 42784 1 1 67 SER HB2 H -23.985 -8.465 -9.134 1.00 . A A . 64 SER HB2 1 1
24 42785 1 1 67 SER HB3 H -24.885 -6.949 -9.141 1.00 . A A . 64 SER HB3 1 1
24 42786 1 1 67 SER HG H -26.274 -8.317 -10.058 1.00 . A A . 64 SER HG 1 1
24 42787 1 1 67 SER N N -22.320 -6.471 -9.813 1.00 . A A . 64 SER N 1 1
24 42788 1 1 67 SER O O -23.904 -6.177 -12.801 1.00 . A A . 64 SER O 1 1
24 42789 1 1 67 SER OG O -25.447 -8.315 -10.547 1.00 . A A . 64 SER OG 1 1
24 42790 1 1 68 THR C C -24.286 -3.143 -12.560 1.00 . A A . 65 THR C 1 1
24 42791 1 1 68 THR CA C -25.296 -4.004 -11.794 1.00 . A A . 65 THR CA 1 1
24 42792 1 1 68 THR CB C -26.189 -3.097 -10.920 1.00 . A A . 65 THR CB 1 1
24 42793 1 1 68 THR CG2 C -26.908 -2.062 -11.772 1.00 . A A . 65 THR CG2 1 1
24 42794 1 1 68 THR H H -24.662 -4.983 -10.024 1.00 . A A . 65 THR H 1 1
24 42795 1 1 68 THR HA H -25.928 -4.500 -12.507 1.00 . A A . 65 THR HA 1 1
24 42796 1 1 68 THR HB H -25.565 -2.583 -10.205 1.00 . A A . 65 THR HB 1 1
24 42797 1 1 68 THR HG1 H -27.137 -3.659 -9.285 1.00 . A A . 65 THR HG1 1 1
24 42798 1 1 68 THR HG21 H -27.521 -2.562 -12.507 1.00 . A A . 65 THR HG21 1 1
24 42799 1 1 68 THR HG22 H -27.534 -1.448 -11.141 1.00 . A A . 65 THR HG22 1 1
24 42800 1 1 68 THR HG23 H -26.182 -1.439 -12.272 1.00 . A A . 65 THR HG23 1 1
24 42801 1 1 68 THR N N -24.636 -5.038 -11.003 1.00 . A A . 65 THR N 1 1
24 42802 1 1 68 THR O O -24.432 -2.938 -13.765 1.00 . A A . 65 THR O 1 1
24 42803 1 1 68 THR OG1 O -27.151 -3.891 -10.216 1.00 . A A . 65 THR OG1 1 1
24 42804 1 1 69 PRO C C -21.284 -2.602 -13.388 1.00 . A A . 66 PRO C 1 1
24 42805 1 1 69 PRO CA C -22.220 -1.792 -12.499 1.00 . A A . 66 PRO CA 1 1
24 42806 1 1 69 PRO CB C -21.448 -1.204 -11.304 1.00 . A A . 66 PRO CB 1 1
24 42807 1 1 69 PRO CD C -22.991 -2.811 -10.446 1.00 . A A . 66 PRO CD 1 1
24 42808 1 1 69 PRO CG C -22.251 -1.556 -10.094 1.00 . A A . 66 PRO CG 1 1
24 42809 1 1 69 PRO HA H -22.660 -0.991 -13.076 1.00 . A A . 66 PRO HA 1 1
24 42810 1 1 69 PRO HB2 H -20.463 -1.642 -11.262 1.00 . A A . 66 PRO HB2 1 1
24 42811 1 1 69 PRO HB3 H -21.364 -0.134 -11.421 1.00 . A A . 66 PRO HB3 1 1
24 42812 1 1 69 PRO HD2 H -22.375 -3.679 -10.270 1.00 . A A . 66 PRO HD2 1 1
24 42813 1 1 69 PRO HD3 H -23.917 -2.882 -9.895 1.00 . A A . 66 PRO HD3 1 1
24 42814 1 1 69 PRO HG2 H -21.594 -1.730 -9.254 1.00 . A A . 66 PRO HG2 1 1
24 42815 1 1 69 PRO HG3 H -22.946 -0.760 -9.870 1.00 . A A . 66 PRO HG3 1 1
24 42816 1 1 69 PRO N N -23.249 -2.629 -11.874 1.00 . A A . 66 PRO N 1 1
24 42817 1 1 69 PRO O O -21.616 -3.710 -13.809 1.00 . A A . 66 PRO O 1 1
24 42818 1 1 70 MET C C -17.717 -2.377 -14.037 1.00 . A A . 67 MET C 1 1
24 42819 1 1 70 MET CA C -19.125 -2.711 -14.510 1.00 . A A . 67 MET CA 1 1
24 42820 1 1 70 MET CB C -19.296 -2.298 -15.974 1.00 . A A . 67 MET CB 1 1
24 42821 1 1 70 MET CE C -20.658 -0.530 -18.254 1.00 . A A . 67 MET CE 1 1
24 42822 1 1 70 MET CG C -20.616 -2.743 -16.583 1.00 . A A . 67 MET CG 1 1
24 42823 1 1 70 MET H H -19.901 -1.157 -13.298 1.00 . A A . 67 MET H 1 1
24 42824 1 1 70 MET HA H -19.280 -3.776 -14.422 1.00 . A A . 67 MET HA 1 1
24 42825 1 1 70 MET HB2 H -19.239 -1.221 -16.042 1.00 . A A . 67 MET HB2 1 1
24 42826 1 1 70 MET HB3 H -18.493 -2.729 -16.554 1.00 . A A . 67 MET HB3 1 1
24 42827 1 1 70 MET HE1 H -19.717 -0.240 -17.809 1.00 . A A . 67 MET HE1 1 1
24 42828 1 1 70 MET HE2 H -20.725 -0.124 -19.253 1.00 . A A . 67 MET HE2 1 1
24 42829 1 1 70 MET HE3 H -21.472 -0.151 -17.655 1.00 . A A . 67 MET HE3 1 1
24 42830 1 1 70 MET HG2 H -20.700 -3.815 -16.481 1.00 . A A . 67 MET HG2 1 1
24 42831 1 1 70 MET HG3 H -21.423 -2.268 -16.045 1.00 . A A . 67 MET HG3 1 1
24 42832 1 1 70 MET N N -20.113 -2.041 -13.671 1.00 . A A . 67 MET N 1 1
24 42833 1 1 70 MET O O -16.743 -2.546 -14.771 1.00 . A A . 67 MET O 1 1
24 42834 1 1 70 MET SD S -20.756 -2.317 -18.330 1.00 . A A . 67 MET SD 1 1
24 42835 1 1 71 VAL C C -15.765 -2.684 -11.389 1.00 . A A . 68 VAL C 1 1
24 42836 1 1 71 VAL CA C -16.343 -1.537 -12.215 1.00 . A A . 68 VAL CA 1 1
24 42837 1 1 71 VAL CB C -16.485 -0.285 -11.328 1.00 . A A . 68 VAL CB 1 1
24 42838 1 1 71 VAL CG1 C -17.281 -0.598 -10.069 1.00 . A A . 68 VAL CG1 1 1
24 42839 1 1 71 VAL CG2 C -15.118 0.284 -10.979 1.00 . A A . 68 VAL CG2 1 1
24 42840 1 1 71 VAL H H -18.435 -1.805 -12.264 1.00 . A A . 68 VAL H 1 1
24 42841 1 1 71 VAL HA H -15.661 -1.307 -13.019 1.00 . A A . 68 VAL HA 1 1
24 42842 1 1 71 VAL HB H -17.029 0.462 -11.889 1.00 . A A . 68 VAL HB 1 1
24 42843 1 1 71 VAL HG11 H -18.261 -0.962 -10.343 1.00 . A A . 68 VAL HG11 1 1
24 42844 1 1 71 VAL HG12 H -16.765 -1.354 -9.495 1.00 . A A . 68 VAL HG12 1 1
24 42845 1 1 71 VAL HG13 H -17.383 0.298 -9.475 1.00 . A A . 68 VAL HG13 1 1
24 42846 1 1 71 VAL HG21 H -14.596 0.549 -11.887 1.00 . A A . 68 VAL HG21 1 1
24 42847 1 1 71 VAL HG22 H -15.240 1.162 -10.363 1.00 . A A . 68 VAL HG22 1 1
24 42848 1 1 71 VAL HG23 H -14.547 -0.458 -10.440 1.00 . A A . 68 VAL HG23 1 1
24 42849 1 1 71 VAL N N -17.622 -1.906 -12.799 1.00 . A A . 68 VAL N 1 1
24 42850 1 1 71 VAL O O -16.498 -3.405 -10.712 1.00 . A A . 68 VAL O 1 1
24 42851 1 1 72 GLY C C -12.981 -4.820 -11.612 1.00 . A A . 69 GLY C 1 1
24 42852 1 1 72 GLY CA C -13.790 -3.906 -10.713 1.00 . A A . 69 GLY CA 1 1
24 42853 1 1 72 GLY H H -13.918 -2.239 -12.012 1.00 . A A . 69 GLY H 1 1
24 42854 1 1 72 GLY HA2 H -14.538 -4.493 -10.201 1.00 . A A . 69 GLY HA2 1 1
24 42855 1 1 72 GLY HA3 H -13.130 -3.464 -9.980 1.00 . A A . 69 GLY HA3 1 1
24 42856 1 1 72 GLY N N -14.448 -2.846 -11.454 1.00 . A A . 69 GLY N 1 1
24 42857 1 1 72 GLY O O -13.438 -5.201 -12.690 1.00 . A A . 69 GLY O 1 1
24 42858 1 1 73 VAL C C -9.914 -6.783 -11.056 1.00 . A A . 70 VAL C 1 1
24 42859 1 1 73 VAL CA C -10.907 -6.042 -11.954 1.00 . A A . 70 VAL CA 1 1
24 42860 1 1 73 VAL CB C -10.139 -5.233 -13.021 1.00 . A A . 70 VAL CB 1 1
24 42861 1 1 73 VAL CG1 C -9.072 -4.362 -12.373 1.00 . A A . 70 VAL CG1 1 1
24 42862 1 1 73 VAL CG2 C -9.533 -6.155 -14.070 1.00 . A A . 70 VAL CG2 1 1
24 42863 1 1 73 VAL H H -11.467 -4.835 -10.306 1.00 . A A . 70 VAL H 1 1
24 42864 1 1 73 VAL HA H -11.528 -6.766 -12.458 1.00 . A A . 70 VAL HA 1 1
24 42865 1 1 73 VAL HB H -10.843 -4.582 -13.518 1.00 . A A . 70 VAL HB 1 1
24 42866 1 1 73 VAL HG11 H -9.518 -3.762 -11.593 1.00 . A A . 70 VAL HG11 1 1
24 42867 1 1 73 VAL HG12 H -8.303 -4.990 -11.947 1.00 . A A . 70 VAL HG12 1 1
24 42868 1 1 73 VAL HG13 H -8.633 -3.715 -13.119 1.00 . A A . 70 VAL HG13 1 1
24 42869 1 1 73 VAL HG21 H -10.310 -6.765 -14.505 1.00 . A A . 70 VAL HG21 1 1
24 42870 1 1 73 VAL HG22 H -9.066 -5.563 -14.843 1.00 . A A . 70 VAL HG22 1 1
24 42871 1 1 73 VAL HG23 H -8.793 -6.791 -13.607 1.00 . A A . 70 VAL HG23 1 1
24 42872 1 1 73 VAL N N -11.778 -5.172 -11.172 1.00 . A A . 70 VAL N 1 1
24 42873 1 1 73 VAL O O -8.936 -7.359 -11.535 1.00 . A A . 70 VAL O 1 1
24 42874 1 1 74 GLY C C -10.003 -7.879 -7.551 1.00 . A A . 71 GLY C 1 1
24 42875 1 1 74 GLY CA C -9.296 -7.443 -8.818 1.00 . A A . 71 GLY CA 1 1
24 42876 1 1 74 GLY H H -10.969 -6.308 -9.425 1.00 . A A . 71 GLY H 1 1
24 42877 1 1 74 GLY HA2 H -8.501 -6.768 -8.552 1.00 . A A . 71 GLY HA2 1 1
24 42878 1 1 74 GLY HA3 H -8.872 -8.312 -9.296 1.00 . A A . 71 GLY HA3 1 1
24 42879 1 1 74 GLY N N -10.176 -6.774 -9.753 1.00 . A A . 71 GLY N 1 1
24 42880 1 1 74 GLY O O -10.547 -8.981 -7.482 1.00 . A A . 71 GLY O 1 1
24 42881 1 1 75 GLY C C -9.631 -7.497 -4.160 1.00 . A A . 72 GLY C 1 1
24 42882 1 1 75 GLY CA C -10.633 -7.327 -5.284 1.00 . A A . 72 GLY CA 1 1
24 42883 1 1 75 GLY H H -9.555 -6.140 -6.665 1.00 . A A . 72 GLY H 1 1
24 42884 1 1 75 GLY HA2 H -11.190 -8.244 -5.396 1.00 . A A . 72 GLY HA2 1 1
24 42885 1 1 75 GLY HA3 H -11.316 -6.532 -5.027 1.00 . A A . 72 GLY HA3 1 1
24 42886 1 1 75 GLY N N -9.995 -7.009 -6.546 1.00 . A A . 72 GLY N 1 1
24 42887 1 1 75 GLY O O -9.922 -8.140 -3.151 1.00 . A A . 72 GLY O 1 1
24 42888 1 1 76 ILE C C -6.612 -5.702 -3.261 1.00 . A A . 73 ILE C 1 1
24 42889 1 1 76 ILE CA C -7.399 -7.003 -3.335 1.00 . A A . 73 ILE CA 1 1
24 42890 1 1 76 ILE CB C -6.410 -8.150 -3.617 1.00 . A A . 73 ILE CB 1 1
24 42891 1 1 76 ILE CD1 C -4.416 -8.648 -5.089 1.00 . A A . 73 ILE CD1 1 1
24 42892 1 1 76 ILE CG1 C -5.789 -8.017 -5.004 1.00 . A A . 73 ILE CG1 1 1
24 42893 1 1 76 ILE CG2 C -7.076 -9.503 -3.451 1.00 . A A . 73 ILE CG2 1 1
24 42894 1 1 76 ILE H H -8.280 -6.413 -5.153 1.00 . A A . 73 ILE H 1 1
24 42895 1 1 76 ILE HA H -7.866 -7.184 -2.377 1.00 . A A . 73 ILE HA 1 1
24 42896 1 1 76 ILE HB H -5.628 -8.088 -2.888 1.00 . A A . 73 ILE HB 1 1
24 42897 1 1 76 ILE HD11 H -3.768 -8.196 -4.349 1.00 . A A . 73 ILE HD11 1 1
24 42898 1 1 76 ILE HD12 H -4.495 -9.708 -4.896 1.00 . A A . 73 ILE HD12 1 1
24 42899 1 1 76 ILE HD13 H -4.005 -8.489 -6.074 1.00 . A A . 73 ILE HD13 1 1
24 42900 1 1 76 ILE HG12 H -6.426 -8.504 -5.728 1.00 . A A . 73 ILE HG12 1 1
24 42901 1 1 76 ILE HG13 H -5.694 -6.971 -5.255 1.00 . A A . 73 ILE HG13 1 1
24 42902 1 1 76 ILE HG21 H -7.571 -9.544 -2.491 1.00 . A A . 73 ILE HG21 1 1
24 42903 1 1 76 ILE HG22 H -7.800 -9.651 -4.238 1.00 . A A . 73 ILE HG22 1 1
24 42904 1 1 76 ILE HG23 H -6.322 -10.278 -3.499 1.00 . A A . 73 ILE HG23 1 1
24 42905 1 1 76 ILE N N -8.448 -6.919 -4.335 1.00 . A A . 73 ILE N 1 1
24 42906 1 1 76 ILE O O -7.050 -4.665 -3.761 1.00 . A A . 73 ILE O 1 1
24 42907 1 1 77 TYR C C -3.135 -5.001 -2.773 1.00 . A A . 74 TYR C 1 1
24 42908 1 1 77 TYR CA C -4.582 -4.613 -2.479 1.00 . A A . 74 TYR CA 1 1
24 42909 1 1 77 TYR CB C -4.708 -4.064 -1.057 1.00 . A A . 74 TYR CB 1 1
24 42910 1 1 77 TYR CD1 C -6.543 -5.378 0.090 1.00 . A A . 74 TYR CD1 1 1
24 42911 1 1 77 TYR CD2 C -6.991 -3.119 -0.515 1.00 . A A . 74 TYR CD2 1 1
24 42912 1 1 77 TYR CE1 C -7.815 -5.496 0.614 1.00 . A A . 74 TYR CE1 1 1
24 42913 1 1 77 TYR CE2 C -8.266 -3.234 0.010 1.00 . A A . 74 TYR CE2 1 1
24 42914 1 1 77 TYR CG C -6.107 -4.188 -0.484 1.00 . A A . 74 TYR CG 1 1
24 42915 1 1 77 TYR CZ C -8.671 -4.422 0.573 1.00 . A A . 74 TYR CZ 1 1
24 42916 1 1 77 TYR H H -5.161 -6.623 -2.248 1.00 . A A . 74 TYR H 1 1
24 42917 1 1 77 TYR HA H -4.898 -3.859 -3.184 1.00 . A A . 74 TYR HA 1 1
24 42918 1 1 77 TYR HB2 H -4.035 -4.604 -0.409 1.00 . A A . 74 TYR HB2 1 1
24 42919 1 1 77 TYR HB3 H -4.441 -3.018 -1.056 1.00 . A A . 74 TYR HB3 1 1
24 42920 1 1 77 TYR HD1 H -5.874 -6.221 0.123 1.00 . A A . 74 TYR HD1 1 1
24 42921 1 1 77 TYR HD2 H -6.673 -2.187 -0.958 1.00 . A A . 74 TYR HD2 1 1
24 42922 1 1 77 TYR HE1 H -8.132 -6.428 1.055 1.00 . A A . 74 TYR HE1 1 1
24 42923 1 1 77 TYR HE2 H -8.938 -2.391 -0.017 1.00 . A A . 74 TYR HE2 1 1
24 42924 1 1 77 TYR HH H -9.895 -4.960 1.955 1.00 . A A . 74 TYR HH 1 1
24 42925 1 1 77 TYR N N -5.446 -5.769 -2.631 1.00 . A A . 74 TYR N 1 1
24 42926 1 1 77 TYR O O -2.490 -5.667 -1.964 1.00 . A A . 74 TYR O 1 1
24 42927 1 1 77 TYR OH O -9.939 -4.534 1.095 1.00 . A A . 74 TYR OH 1 1
24 42928 1 1 78 VAL C C -0.290 -3.846 -3.859 1.00 . A A . 75 VAL C 1 1
24 42929 1 1 78 VAL CA C -1.265 -4.914 -4.331 1.00 . A A . 75 VAL CA 1 1
24 42930 1 1 78 VAL CB C -1.143 -5.069 -5.861 1.00 . A A . 75 VAL CB 1 1
24 42931 1 1 78 VAL CG1 C 0.310 -5.261 -6.269 1.00 . A A . 75 VAL CG1 1 1
24 42932 1 1 78 VAL CG2 C -1.995 -6.230 -6.347 1.00 . A A . 75 VAL CG2 1 1
24 42933 1 1 78 VAL H H -3.181 -4.039 -4.529 1.00 . A A . 75 VAL H 1 1
24 42934 1 1 78 VAL HA H -1.002 -5.856 -3.873 1.00 . A A . 75 VAL HA 1 1
24 42935 1 1 78 VAL HB H -1.509 -4.165 -6.324 1.00 . A A . 75 VAL HB 1 1
24 42936 1 1 78 VAL HG11 H 0.711 -6.132 -5.774 1.00 . A A . 75 VAL HG11 1 1
24 42937 1 1 78 VAL HG12 H 0.368 -5.396 -7.340 1.00 . A A . 75 VAL HG12 1 1
24 42938 1 1 78 VAL HG13 H 0.882 -4.390 -5.985 1.00 . A A . 75 VAL HG13 1 1
24 42939 1 1 78 VAL HG21 H -3.023 -6.067 -6.062 1.00 . A A . 75 VAL HG21 1 1
24 42940 1 1 78 VAL HG22 H -1.925 -6.301 -7.422 1.00 . A A . 75 VAL HG22 1 1
24 42941 1 1 78 VAL HG23 H -1.638 -7.148 -5.902 1.00 . A A . 75 VAL HG23 1 1
24 42942 1 1 78 VAL N N -2.630 -4.587 -3.934 1.00 . A A . 75 VAL N 1 1
24 42943 1 1 78 VAL O O -0.221 -2.761 -4.428 1.00 . A A . 75 VAL O 1 1
24 42944 1 1 79 VAL C C 2.865 -3.621 -2.592 1.00 . A A . 76 VAL C 1 1
24 42945 1 1 79 VAL CA C 1.429 -3.219 -2.264 1.00 . A A . 76 VAL CA 1 1
24 42946 1 1 79 VAL CB C 1.289 -3.096 -0.735 1.00 . A A . 76 VAL CB 1 1
24 42947 1 1 79 VAL CG1 C 2.215 -2.014 -0.200 1.00 . A A . 76 VAL CG1 1 1
24 42948 1 1 79 VAL CG2 C -0.156 -2.812 -0.347 1.00 . A A . 76 VAL CG2 1 1
24 42949 1 1 79 VAL H H 0.354 -5.044 -2.398 1.00 . A A . 76 VAL H 1 1
24 42950 1 1 79 VAL HA H 1.231 -2.250 -2.698 1.00 . A A . 76 VAL HA 1 1
24 42951 1 1 79 VAL HB H 1.577 -4.038 -0.291 1.00 . A A . 76 VAL HB 1 1
24 42952 1 1 79 VAL HG11 H 1.965 -1.068 -0.657 1.00 . A A . 76 VAL HG11 1 1
24 42953 1 1 79 VAL HG12 H 2.102 -1.938 0.871 1.00 . A A . 76 VAL HG12 1 1
24 42954 1 1 79 VAL HG13 H 3.239 -2.266 -0.438 1.00 . A A . 76 VAL HG13 1 1
24 42955 1 1 79 VAL HG21 H -0.789 -3.611 -0.705 1.00 . A A . 76 VAL HG21 1 1
24 42956 1 1 79 VAL HG22 H -0.233 -2.746 0.728 1.00 . A A . 76 VAL HG22 1 1
24 42957 1 1 79 VAL HG23 H -0.470 -1.878 -0.789 1.00 . A A . 76 VAL HG23 1 1
24 42958 1 1 79 VAL N N 0.461 -4.161 -2.813 1.00 . A A . 76 VAL N 1 1
24 42959 1 1 79 VAL O O 3.317 -4.705 -2.222 1.00 . A A . 76 VAL O 1 1
24 42960 1 1 80 LEU C C 5.869 -2.020 -2.891 1.00 . A A . 77 LEU C 1 1
24 42961 1 1 80 LEU CA C 4.970 -2.977 -3.652 1.00 . A A . 77 LEU CA 1 1
24 42962 1 1 80 LEU CB C 5.190 -2.801 -5.154 1.00 . A A . 77 LEU CB 1 1
24 42963 1 1 80 LEU CD1 C 4.790 -3.580 -7.504 1.00 . A A . 77 LEU CD1 1 1
24 42964 1 1 80 LEU CD2 C 5.014 -5.250 -5.656 1.00 . A A . 77 LEU CD2 1 1
24 42965 1 1 80 LEU CG C 4.524 -3.861 -6.033 1.00 . A A . 77 LEU CG 1 1
24 42966 1 1 80 LEU H H 3.147 -1.906 -3.587 1.00 . A A . 77 LEU H 1 1
24 42967 1 1 80 LEU HA H 5.217 -3.989 -3.371 1.00 . A A . 77 LEU HA 1 1
24 42968 1 1 80 LEU HB2 H 4.804 -1.835 -5.441 1.00 . A A . 77 LEU HB2 1 1
24 42969 1 1 80 LEU HB3 H 6.257 -2.812 -5.346 1.00 . A A . 77 LEU HB3 1 1
24 42970 1 1 80 LEU HD11 H 5.854 -3.591 -7.685 1.00 . A A . 77 LEU HD11 1 1
24 42971 1 1 80 LEU HD12 H 4.314 -4.337 -8.107 1.00 . A A . 77 LEU HD12 1 1
24 42972 1 1 80 LEU HD13 H 4.391 -2.609 -7.762 1.00 . A A . 77 LEU HD13 1 1
24 42973 1 1 80 LEU HD21 H 5.150 -5.307 -4.585 1.00 . A A . 77 LEU HD21 1 1
24 42974 1 1 80 LEU HD22 H 4.287 -5.986 -5.968 1.00 . A A . 77 LEU HD22 1 1
24 42975 1 1 80 LEU HD23 H 5.954 -5.444 -6.148 1.00 . A A . 77 LEU HD23 1 1
24 42976 1 1 80 LEU HG H 3.456 -3.830 -5.875 1.00 . A A . 77 LEU HG 1 1
24 42977 1 1 80 LEU N N 3.575 -2.738 -3.295 1.00 . A A . 77 LEU N 1 1
24 42978 1 1 80 LEU O O 6.024 -0.866 -3.276 1.00 . A A . 77 LEU O 1 1
24 42979 1 1 81 VAL C C 8.796 -1.813 -1.428 1.00 . A A . 78 VAL C 1 1
24 42980 1 1 81 VAL CA C 7.338 -1.659 -1.009 1.00 . A A . 78 VAL CA 1 1
24 42981 1 1 81 VAL CB C 7.192 -1.968 0.492 1.00 . A A . 78 VAL CB 1 1
24 42982 1 1 81 VAL CG1 C 6.939 -0.685 1.279 1.00 . A A . 78 VAL CG1 1 1
24 42983 1 1 81 VAL CG2 C 6.076 -2.973 0.733 1.00 . A A . 78 VAL CG2 1 1
24 42984 1 1 81 VAL H H 6.345 -3.446 -1.577 1.00 . A A . 78 VAL H 1 1
24 42985 1 1 81 VAL HA H 7.039 -0.634 -1.171 1.00 . A A . 78 VAL HA 1 1
24 42986 1 1 81 VAL HB H 8.116 -2.405 0.838 1.00 . A A . 78 VAL HB 1 1
24 42987 1 1 81 VAL HG11 H 7.764 -0.003 1.134 1.00 . A A . 78 VAL HG11 1 1
24 42988 1 1 81 VAL HG12 H 6.021 -0.220 0.932 1.00 . A A . 78 VAL HG12 1 1
24 42989 1 1 81 VAL HG13 H 6.847 -0.919 2.329 1.00 . A A . 78 VAL HG13 1 1
24 42990 1 1 81 VAL HG21 H 6.267 -3.869 0.163 1.00 . A A . 78 VAL HG21 1 1
24 42991 1 1 81 VAL HG22 H 6.033 -3.218 1.784 1.00 . A A . 78 VAL HG22 1 1
24 42992 1 1 81 VAL HG23 H 5.133 -2.544 0.426 1.00 . A A . 78 VAL HG23 1 1
24 42993 1 1 81 VAL N N 6.471 -2.503 -1.818 1.00 . A A . 78 VAL N 1 1
24 42994 1 1 81 VAL O O 9.450 -2.801 -1.098 1.00 . A A . 78 VAL O 1 1
24 42995 1 1 82 LYS C C 11.531 0.137 -1.848 1.00 . A A . 79 LYS C 1 1
24 42996 1 1 82 LYS CA C 10.659 -0.828 -2.653 1.00 . A A . 79 LYS CA 1 1
24 42997 1 1 82 LYS CB C 10.686 -0.434 -4.129 1.00 . A A . 79 LYS CB 1 1
24 42998 1 1 82 LYS CD C 10.776 -1.189 -6.526 1.00 . A A . 79 LYS CD 1 1
24 42999 1 1 82 LYS CE C 9.652 -0.277 -6.993 1.00 . A A . 79 LYS CE 1 1
24 43000 1 1 82 LYS CG C 10.589 -1.617 -5.079 1.00 . A A . 79 LYS CG 1 1
24 43001 1 1 82 LYS H H 8.711 -0.071 -2.403 1.00 . A A . 79 LYS H 1 1
24 43002 1 1 82 LYS HA H 11.048 -1.828 -2.550 1.00 . A A . 79 LYS HA 1 1
24 43003 1 1 82 LYS HB2 H 9.857 0.229 -4.327 1.00 . A A . 79 LYS HB2 1 1
24 43004 1 1 82 LYS HB3 H 11.606 0.088 -4.329 1.00 . A A . 79 LYS HB3 1 1
24 43005 1 1 82 LYS HD2 H 11.715 -0.661 -6.615 1.00 . A A . 79 LYS HD2 1 1
24 43006 1 1 82 LYS HD3 H 10.795 -2.070 -7.150 1.00 . A A . 79 LYS HD3 1 1
24 43007 1 1 82 LYS HE2 H 8.718 -0.816 -6.927 1.00 . A A . 79 LYS HE2 1 1
24 43008 1 1 82 LYS HE3 H 9.615 0.587 -6.349 1.00 . A A . 79 LYS HE3 1 1
24 43009 1 1 82 LYS HG2 H 11.362 -2.331 -4.824 1.00 . A A . 79 LYS HG2 1 1
24 43010 1 1 82 LYS HG3 H 9.611 -2.077 -4.971 1.00 . A A . 79 LYS HG3 1 1
24 43011 1 1 82 LYS HZ1 H 9.898 -0.647 -9.035 1.00 . A A . 79 LYS HZ1 1 1
24 43012 1 1 82 LYS HZ2 H 9.060 0.783 -8.693 1.00 . A A . 79 LYS HZ2 1 1
24 43013 1 1 82 LYS HZ3 H 10.736 0.713 -8.479 1.00 . A A . 79 LYS HZ3 1 1
24 43014 1 1 82 LYS N N 9.288 -0.825 -2.170 1.00 . A A . 79 LYS N 1 1
24 43015 1 1 82 LYS NZ N 9.850 0.174 -8.399 1.00 . A A . 79 LYS NZ 1 1
24 43016 1 1 82 LYS O O 11.451 1.349 -2.032 1.00 . A A . 79 LYS O 1 1
24 43017 1 1 83 PRO C C 14.083 1.419 -0.950 1.00 . A A . 80 PRO C 1 1
24 43018 1 1 83 PRO CA C 13.261 0.439 -0.117 1.00 . A A . 80 PRO CA 1 1
24 43019 1 1 83 PRO CB C 14.174 -0.581 0.565 1.00 . A A . 80 PRO CB 1 1
24 43020 1 1 83 PRO CD C 12.523 -1.825 -0.644 1.00 . A A . 80 PRO CD 1 1
24 43021 1 1 83 PRO CG C 13.395 -1.850 0.578 1.00 . A A . 80 PRO CG 1 1
24 43022 1 1 83 PRO HA H 12.706 0.986 0.630 1.00 . A A . 80 PRO HA 1 1
24 43023 1 1 83 PRO HB2 H 15.089 -0.683 0.002 1.00 . A A . 80 PRO HB2 1 1
24 43024 1 1 83 PRO HB3 H 14.398 -0.249 1.568 1.00 . A A . 80 PRO HB3 1 1
24 43025 1 1 83 PRO HD2 H 13.004 -2.339 -1.462 1.00 . A A . 80 PRO HD2 1 1
24 43026 1 1 83 PRO HD3 H 11.564 -2.274 -0.430 1.00 . A A . 80 PRO HD3 1 1
24 43027 1 1 83 PRO HG2 H 14.069 -2.693 0.537 1.00 . A A . 80 PRO HG2 1 1
24 43028 1 1 83 PRO HG3 H 12.791 -1.898 1.469 1.00 . A A . 80 PRO HG3 1 1
24 43029 1 1 83 PRO N N 12.374 -0.390 -0.941 1.00 . A A . 80 PRO N 1 1
24 43030 1 1 83 PRO O O 15.113 1.057 -1.518 1.00 . A A . 80 PRO O 1 1
24 43031 1 1 84 ARG C C 15.610 4.102 -1.116 1.00 . A A . 81 ARG C 1 1
24 43032 1 1 84 ARG CA C 14.299 3.701 -1.784 1.00 . A A . 81 ARG CA 1 1
24 43033 1 1 84 ARG CB C 13.396 4.924 -1.932 1.00 . A A . 81 ARG CB 1 1
24 43034 1 1 84 ARG CD C 12.028 6.379 -3.448 1.00 . A A . 81 ARG CD 1 1
24 43035 1 1 84 ARG CG C 12.975 5.194 -3.363 1.00 . A A . 81 ARG CG 1 1
24 43036 1 1 84 ARG CZ C 10.610 7.406 -5.178 1.00 . A A . 81 ARG CZ 1 1
24 43037 1 1 84 ARG H H 12.781 2.885 -0.560 1.00 . A A . 81 ARG H 1 1
24 43038 1 1 84 ARG HA H 14.513 3.307 -2.764 1.00 . A A . 81 ARG HA 1 1
24 43039 1 1 84 ARG HB2 H 12.504 4.771 -1.343 1.00 . A A . 81 ARG HB2 1 1
24 43040 1 1 84 ARG HB3 H 13.918 5.793 -1.557 1.00 . A A . 81 ARG HB3 1 1
24 43041 1 1 84 ARG HD2 H 11.125 6.139 -2.905 1.00 . A A . 81 ARG HD2 1 1
24 43042 1 1 84 ARG HD3 H 12.502 7.236 -2.993 1.00 . A A . 81 ARG HD3 1 1
24 43043 1 1 84 ARG HE H 12.284 6.384 -5.534 1.00 . A A . 81 ARG HE 1 1
24 43044 1 1 84 ARG HG2 H 13.854 5.404 -3.953 1.00 . A A . 81 ARG HG2 1 1
24 43045 1 1 84 ARG HG3 H 12.478 4.318 -3.749 1.00 . A A . 81 ARG HG3 1 1
24 43046 1 1 84 ARG HH11 H 9.950 7.657 -3.284 1.00 . A A . 81 ARG HH11 1 1
24 43047 1 1 84 ARG HH12 H 8.966 8.377 -4.514 1.00 . A A . 81 ARG HH12 1 1
24 43048 1 1 84 ARG HH21 H 10.998 7.328 -7.159 1.00 . A A . 81 ARG HH21 1 1
24 43049 1 1 84 ARG HH22 H 9.562 8.191 -6.717 1.00 . A A . 81 ARG HH22 1 1
24 43050 1 1 84 ARG N N 13.614 2.662 -1.023 1.00 . A A . 81 ARG N 1 1
24 43051 1 1 84 ARG NE N 11.683 6.704 -4.829 1.00 . A A . 81 ARG NE 1 1
24 43052 1 1 84 ARG NH1 N 9.774 7.850 -4.249 1.00 . A A . 81 ARG NH1 1 1
24 43053 1 1 84 ARG NH2 N 10.370 7.663 -6.456 1.00 . A A . 81 ARG NH2 1 1
24 43054 1 1 84 ARG O O 16.624 4.298 -1.786 1.00 . A A . 81 ARG O 1 1
24 43055 1 1 85 LYS C C 17.219 3.483 1.889 1.00 . A A . 82 LYS C 1 1
24 43056 1 1 85 LYS CA C 16.771 4.608 0.962 1.00 . A A . 82 LYS CA 1 1
24 43057 1 1 85 LYS CB C 16.495 5.874 1.778 1.00 . A A . 82 LYS CB 1 1
24 43058 1 1 85 LYS CD C 15.826 8.297 1.776 1.00 . A A . 82 LYS CD 1 1
24 43059 1 1 85 LYS CE C 15.313 9.457 0.939 1.00 . A A . 82 LYS CE 1 1
24 43060 1 1 85 LYS CG C 15.944 7.026 0.952 1.00 . A A . 82 LYS CG 1 1
24 43061 1 1 85 LYS H H 14.747 4.050 0.688 1.00 . A A . 82 LYS H 1 1
24 43062 1 1 85 LYS HA H 17.561 4.813 0.256 1.00 . A A . 82 LYS HA 1 1
24 43063 1 1 85 LYS HB2 H 15.779 5.640 2.552 1.00 . A A . 82 LYS HB2 1 1
24 43064 1 1 85 LYS HB3 H 17.416 6.200 2.239 1.00 . A A . 82 LYS HB3 1 1
24 43065 1 1 85 LYS HD2 H 15.141 8.123 2.592 1.00 . A A . 82 LYS HD2 1 1
24 43066 1 1 85 LYS HD3 H 16.800 8.552 2.168 1.00 . A A . 82 LYS HD3 1 1
24 43067 1 1 85 LYS HE2 H 15.971 9.594 0.094 1.00 . A A . 82 LYS HE2 1 1
24 43068 1 1 85 LYS HE3 H 14.321 9.218 0.586 1.00 . A A . 82 LYS HE3 1 1
24 43069 1 1 85 LYS HG2 H 16.605 7.207 0.118 1.00 . A A . 82 LYS HG2 1 1
24 43070 1 1 85 LYS HG3 H 14.964 6.755 0.586 1.00 . A A . 82 LYS HG3 1 1
24 43071 1 1 85 LYS HZ1 H 14.628 10.610 2.541 1.00 . A A . 82 LYS HZ1 1 1
24 43072 1 1 85 LYS HZ2 H 16.207 10.977 2.058 1.00 . A A . 82 LYS HZ2 1 1
24 43073 1 1 85 LYS HZ3 H 14.895 11.495 1.125 1.00 . A A . 82 LYS HZ3 1 1
24 43074 1 1 85 LYS N N 15.584 4.225 0.208 1.00 . A A . 82 LYS N 1 1
24 43075 1 1 85 LYS NZ N 15.257 10.723 1.720 1.00 . A A . 82 LYS NZ 1 1
24 43076 1 1 85 LYS O O 16.477 2.531 2.131 1.00 . A A . 82 LYS O 1 1
24 43077 1 1 86 ARG C C 18.908 3.068 4.750 1.00 . A A . 83 ARG C 1 1
24 43078 1 1 86 ARG CA C 18.993 2.594 3.302 1.00 . A A . 83 ARG CA 1 1
24 43079 1 1 86 ARG CB C 20.447 2.309 2.934 1.00 . A A . 83 ARG CB 1 1
24 43080 1 1 86 ARG CD C 22.096 2.389 1.043 1.00 . A A . 83 ARG CD 1 1
24 43081 1 1 86 ARG CG C 20.658 2.105 1.443 1.00 . A A . 83 ARG CG 1 1
24 43082 1 1 86 ARG CZ C 23.739 4.212 1.227 1.00 . A A . 83 ARG CZ 1 1
24 43083 1 1 86 ARG H H 18.996 4.363 2.145 1.00 . A A . 83 ARG H 1 1
24 43084 1 1 86 ARG HA H 18.416 1.688 3.193 1.00 . A A . 83 ARG HA 1 1
24 43085 1 1 86 ARG HB2 H 21.059 3.139 3.253 1.00 . A A . 83 ARG HB2 1 1
24 43086 1 1 86 ARG HB3 H 20.769 1.416 3.446 1.00 . A A . 83 ARG HB3 1 1
24 43087 1 1 86 ARG HD2 H 22.739 1.676 1.532 1.00 . A A . 83 ARG HD2 1 1
24 43088 1 1 86 ARG HD3 H 22.182 2.280 -0.027 1.00 . A A . 83 ARG HD3 1 1
24 43089 1 1 86 ARG HE H 21.839 4.322 1.828 1.00 . A A . 83 ARG HE 1 1
24 43090 1 1 86 ARG HG2 H 20.420 1.083 1.191 1.00 . A A . 83 ARG HG2 1 1
24 43091 1 1 86 ARG HG3 H 20.006 2.774 0.902 1.00 . A A . 83 ARG HG3 1 1
24 43092 1 1 86 ARG HH11 H 24.451 2.512 0.397 1.00 . A A . 83 ARG HH11 1 1
24 43093 1 1 86 ARG HH12 H 25.593 3.807 0.533 1.00 . A A . 83 ARG HH12 1 1
24 43094 1 1 86 ARG HH21 H 23.337 6.030 2.011 1.00 . A A . 83 ARG HH21 1 1
24 43095 1 1 86 ARG HH22 H 24.961 5.806 1.452 1.00 . A A . 83 ARG HH22 1 1
24 43096 1 1 86 ARG N N 18.443 3.594 2.397 1.00 . A A . 83 ARG N 1 1
24 43097 1 1 86 ARG NE N 22.510 3.739 1.416 1.00 . A A . 83 ARG NE 1 1
24 43098 1 1 86 ARG NH1 N 24.670 3.447 0.674 1.00 . A A . 83 ARG NH1 1 1
24 43099 1 1 86 ARG NH2 N 24.037 5.451 1.593 1.00 . A A . 83 ARG NH2 1 1
24 43100 1 1 86 ARG O O 19.486 4.093 5.111 1.00 . A A . 83 ARG O 1 1
24 43101 1 1 87 GLY C C 16.789 2.102 7.597 1.00 . A A . 84 GLY C 1 1
24 43102 1 1 87 GLY CA C 18.039 2.686 6.974 1.00 . A A . 84 GLY CA 1 1
24 43103 1 1 87 GLY H H 17.742 1.511 5.237 1.00 . A A . 84 GLY H 1 1
24 43104 1 1 87 GLY HA2 H 17.998 3.762 7.049 1.00 . A A . 84 GLY HA2 1 1
24 43105 1 1 87 GLY HA3 H 18.901 2.329 7.518 1.00 . A A . 84 GLY HA3 1 1
24 43106 1 1 87 GLY N N 18.183 2.319 5.576 1.00 . A A . 84 GLY N 1 1
24 43107 1 1 87 GLY O O 16.325 1.037 7.191 1.00 . A A . 84 GLY O 1 1
24 43108 1 1 88 HIS C C 13.785 2.804 8.529 1.00 . A A . 85 HIS C 1 1
24 43109 1 1 88 HIS CA C 15.033 2.336 9.262 1.00 . A A . 85 HIS CA 1 1
24 43110 1 1 88 HIS CB C 15.003 2.831 10.703 1.00 . A A . 85 HIS CB 1 1
24 43111 1 1 88 HIS CD2 C 13.626 1.107 12.069 1.00 . A A . 85 HIS CD2 1 1
24 43112 1 1 88 HIS CE1 C 11.867 2.351 12.476 1.00 . A A . 85 HIS CE1 1 1
24 43113 1 1 88 HIS CG C 13.839 2.314 11.491 1.00 . A A . 85 HIS CG 1 1
24 43114 1 1 88 HIS H H 16.653 3.642 8.867 1.00 . A A . 85 HIS H 1 1
24 43115 1 1 88 HIS HA H 15.050 1.256 9.262 1.00 . A A . 85 HIS HA 1 1
24 43116 1 1 88 HIS HB2 H 15.906 2.518 11.199 1.00 . A A . 85 HIS HB2 1 1
24 43117 1 1 88 HIS HB3 H 14.949 3.908 10.701 1.00 . A A . 85 HIS HB3 1 1
24 43118 1 1 88 HIS HD1 H 12.568 3.995 11.479 1.00 . A A . 85 HIS HD1 1 1
24 43119 1 1 88 HIS HD2 H 14.301 0.263 12.057 1.00 . A A . 85 HIS HD2 1 1
24 43120 1 1 88 HIS HE1 H 10.905 2.683 12.834 1.00 . A A . 85 HIS HE1 1 1
24 43121 1 1 88 HIS HE2 H 12.016 0.461 13.250 1.00 . A A . 85 HIS HE2 1 1
24 43122 1 1 88 HIS N N 16.239 2.799 8.586 1.00 . A A . 85 HIS N 1 1
24 43123 1 1 88 HIS ND1 N 12.718 3.070 11.765 1.00 . A A . 85 HIS ND1 1 1
24 43124 1 1 88 HIS NE2 N 12.395 1.157 12.674 1.00 . A A . 85 HIS NE2 1 1
24 43125 1 1 88 HIS O O 13.376 3.960 8.643 1.00 . A A . 85 HIS O 1 1
24 43126 1 1 89 HIS C C 10.827 1.327 7.504 1.00 . A A . 86 HIS C 1 1
24 43127 1 1 89 HIS CA C 11.983 2.188 7.014 1.00 . A A . 86 HIS CA 1 1
24 43128 1 1 89 HIS CB C 12.217 1.948 5.522 1.00 . A A . 86 HIS CB 1 1
24 43129 1 1 89 HIS CD2 C 13.785 2.874 3.677 1.00 . A A . 86 HIS CD2 1 1
24 43130 1 1 89 HIS CE1 C 14.932 4.282 4.905 1.00 . A A . 86 HIS CE1 1 1
24 43131 1 1 89 HIS CG C 13.310 2.791 4.941 1.00 . A A . 86 HIS CG 1 1
24 43132 1 1 89 HIS H H 13.575 0.995 7.734 1.00 . A A . 86 HIS H 1 1
24 43133 1 1 89 HIS HA H 11.736 3.228 7.169 1.00 . A A . 86 HIS HA 1 1
24 43134 1 1 89 HIS HB2 H 12.479 0.911 5.368 1.00 . A A . 86 HIS HB2 1 1
24 43135 1 1 89 HIS HB3 H 11.308 2.169 4.983 1.00 . A A . 86 HIS HB3 1 1
24 43136 1 1 89 HIS HD1 H 13.942 3.860 6.643 1.00 . A A . 86 HIS HD1 1 1
24 43137 1 1 89 HIS HD2 H 13.437 2.311 2.822 1.00 . A A . 86 HIS HD2 1 1
24 43138 1 1 89 HIS HE1 H 15.648 5.029 5.215 1.00 . A A . 86 HIS HE1 1 1
24 43139 1 1 89 HIS HE2 H 15.251 4.152 2.887 1.00 . A A . 86 HIS HE2 1 1
24 43140 1 1 89 HIS N N 13.191 1.894 7.775 1.00 . A A . 86 HIS N 1 1
24 43141 1 1 89 HIS ND1 N 14.050 3.684 5.686 1.00 . A A . 86 HIS ND1 1 1
24 43142 1 1 89 HIS NE2 N 14.792 3.807 3.681 1.00 . A A . 86 HIS NE2 1 1
24 43143 1 1 89 HIS O O 11.036 0.352 8.224 1.00 . A A . 86 HIS O 1 1
24 43144 1 1 90 THR C C 7.237 1.180 6.614 1.00 . A A . 87 THR C 1 1
24 43145 1 1 90 THR CA C 8.434 0.933 7.532 1.00 . A A . 87 THR CA 1 1
24 43146 1 1 90 THR CB C 8.036 1.297 8.972 1.00 . A A . 87 THR CB 1 1
24 43147 1 1 90 THR CG2 C 6.860 0.457 9.428 1.00 . A A . 87 THR CG2 1 1
24 43148 1 1 90 THR H H 9.498 2.465 6.529 1.00 . A A . 87 THR H 1 1
24 43149 1 1 90 THR HA H 8.683 -0.117 7.508 1.00 . A A . 87 THR HA 1 1
24 43150 1 1 90 THR HB H 7.750 2.338 9.001 1.00 . A A . 87 THR HB 1 1
24 43151 1 1 90 THR HG1 H 9.029 1.629 10.645 1.00 . A A . 87 THR HG1 1 1
24 43152 1 1 90 THR HG21 H 6.034 0.595 8.746 1.00 . A A . 87 THR HG21 1 1
24 43153 1 1 90 THR HG22 H 7.146 -0.584 9.441 1.00 . A A . 87 THR HG22 1 1
24 43154 1 1 90 THR HG23 H 6.563 0.762 10.420 1.00 . A A . 87 THR HG23 1 1
24 43155 1 1 90 THR N N 9.608 1.685 7.110 1.00 . A A . 87 THR N 1 1
24 43156 1 1 90 THR O O 7.079 2.266 6.058 1.00 . A A . 87 THR O 1 1
24 43157 1 1 90 THR OG1 O 9.144 1.092 9.858 1.00 . A A . 87 THR OG1 1 1
24 43158 1 1 91 LEU C C 3.948 0.151 6.488 1.00 . A A . 88 LEU C 1 1
24 43159 1 1 91 LEU CA C 5.205 0.250 5.634 1.00 . A A . 88 LEU CA 1 1
24 43160 1 1 91 LEU CB C 5.205 -0.861 4.586 1.00 . A A . 88 LEU CB 1 1
24 43161 1 1 91 LEU CD1 C 3.766 -0.003 2.720 1.00 . A A . 88 LEU CD1 1 1
24 43162 1 1 91 LEU CD2 C 3.783 -2.443 3.260 1.00 . A A . 88 LEU CD2 1 1
24 43163 1 1 91 LEU CG C 3.886 -1.037 3.826 1.00 . A A . 88 LEU CG 1 1
24 43164 1 1 91 LEU H H 6.569 -0.675 6.954 1.00 . A A . 88 LEU H 1 1
24 43165 1 1 91 LEU HA H 5.218 1.208 5.137 1.00 . A A . 88 LEU HA 1 1
24 43166 1 1 91 LEU HB2 H 5.983 -0.648 3.871 1.00 . A A . 88 LEU HB2 1 1
24 43167 1 1 91 LEU HB3 H 5.439 -1.791 5.079 1.00 . A A . 88 LEU HB3 1 1
24 43168 1 1 91 LEU HD11 H 3.860 0.987 3.140 1.00 . A A . 88 LEU HD11 1 1
24 43169 1 1 91 LEU HD12 H 4.547 -0.162 1.992 1.00 . A A . 88 LEU HD12 1 1
24 43170 1 1 91 LEU HD13 H 2.803 -0.100 2.240 1.00 . A A . 88 LEU HD13 1 1
24 43171 1 1 91 LEU HD21 H 4.715 -2.707 2.786 1.00 . A A . 88 LEU HD21 1 1
24 43172 1 1 91 LEU HD22 H 3.579 -3.139 4.061 1.00 . A A . 88 LEU HD22 1 1
24 43173 1 1 91 LEU HD23 H 2.984 -2.483 2.535 1.00 . A A . 88 LEU HD23 1 1
24 43174 1 1 91 LEU HG H 3.060 -0.891 4.507 1.00 . A A . 88 LEU HG 1 1
24 43175 1 1 91 LEU N N 6.393 0.160 6.473 1.00 . A A . 88 LEU N 1 1
24 43176 1 1 91 LEU O O 3.469 -0.944 6.784 1.00 . A A . 88 LEU O 1 1
24 43177 1 1 92 GLU C C 0.971 1.091 6.899 1.00 . A A . 89 GLU C 1 1
24 43178 1 1 92 GLU CA C 2.233 1.345 7.710 1.00 . A A . 89 GLU CA 1 1
24 43179 1 1 92 GLU CB C 2.137 2.702 8.399 1.00 . A A . 89 GLU CB 1 1
24 43180 1 1 92 GLU CD C 3.193 4.310 10.030 1.00 . A A . 89 GLU CD 1 1
24 43181 1 1 92 GLU CG C 3.216 2.914 9.437 1.00 . A A . 89 GLU CG 1 1
24 43182 1 1 92 GLU H H 3.862 2.137 6.635 1.00 . A A . 89 GLU H 1 1
24 43183 1 1 92 GLU HA H 2.321 0.579 8.465 1.00 . A A . 89 GLU HA 1 1
24 43184 1 1 92 GLU HB2 H 2.221 3.480 7.655 1.00 . A A . 89 GLU HB2 1 1
24 43185 1 1 92 GLU HB3 H 1.179 2.779 8.886 1.00 . A A . 89 GLU HB3 1 1
24 43186 1 1 92 GLU HG2 H 3.063 2.201 10.226 1.00 . A A . 89 GLU HG2 1 1
24 43187 1 1 92 GLU HG3 H 4.180 2.745 8.978 1.00 . A A . 89 GLU HG3 1 1
24 43188 1 1 92 GLU N N 3.427 1.298 6.888 1.00 . A A . 89 GLU N 1 1
24 43189 1 1 92 GLU O O 0.456 1.992 6.248 1.00 . A A . 89 GLU O 1 1
24 43190 1 1 92 GLU OE1 O 3.871 5.201 9.475 1.00 . A A . 89 GLU OE1 1 1
24 43191 1 1 92 GLU OE2 O 2.498 4.512 11.047 1.00 . A A . 89 GLU OE2 1 1
24 43192 1 1 93 LEU C C -1.865 -0.708 7.232 1.00 . A A . 90 LEU C 1 1
24 43193 1 1 93 LEU CA C -0.744 -0.494 6.226 1.00 . A A . 90 LEU CA 1 1
24 43194 1 1 93 LEU CB C -0.560 -1.743 5.358 1.00 . A A . 90 LEU CB 1 1
24 43195 1 1 93 LEU CD1 C 0.388 -2.845 3.317 1.00 . A A . 90 LEU CD1 1 1
24 43196 1 1 93 LEU CD2 C -0.333 -0.452 3.215 1.00 . A A . 90 LEU CD2 1 1
24 43197 1 1 93 LEU CG C 0.274 -1.541 4.091 1.00 . A A . 90 LEU CG 1 1
24 43198 1 1 93 LEU H H 0.960 -0.834 7.443 1.00 . A A . 90 LEU H 1 1
24 43199 1 1 93 LEU HA H -1.005 0.340 5.591 1.00 . A A . 90 LEU HA 1 1
24 43200 1 1 93 LEU HB2 H -0.087 -2.504 5.955 1.00 . A A . 90 LEU HB2 1 1
24 43201 1 1 93 LEU HB3 H -1.538 -2.096 5.066 1.00 . A A . 90 LEU HB3 1 1
24 43202 1 1 93 LEU HD11 H -0.601 -3.221 3.100 1.00 . A A . 90 LEU HD11 1 1
24 43203 1 1 93 LEU HD12 H 0.919 -2.671 2.394 1.00 . A A . 90 LEU HD12 1 1
24 43204 1 1 93 LEU HD13 H 0.925 -3.570 3.911 1.00 . A A . 90 LEU HD13 1 1
24 43205 1 1 93 LEU HD21 H -1.341 -0.729 2.942 1.00 . A A . 90 LEU HD21 1 1
24 43206 1 1 93 LEU HD22 H -0.351 0.481 3.759 1.00 . A A . 90 LEU HD22 1 1
24 43207 1 1 93 LEU HD23 H 0.262 -0.335 2.322 1.00 . A A . 90 LEU HD23 1 1
24 43208 1 1 93 LEU HG H 1.270 -1.229 4.368 1.00 . A A . 90 LEU HG 1 1
24 43209 1 1 93 LEU N N 0.484 -0.145 6.933 1.00 . A A . 90 LEU N 1 1
24 43210 1 1 93 LEU O O -1.703 -1.437 8.211 1.00 . A A . 90 LEU O 1 1
24 43211 1 1 94 VAL C C -5.451 -0.375 7.138 1.00 . A A . 91 VAL C 1 1
24 43212 1 1 94 VAL CA C -4.135 -0.166 7.891 1.00 . A A . 91 VAL CA 1 1
24 43213 1 1 94 VAL CB C -4.244 1.115 8.744 1.00 . A A . 91 VAL CB 1 1
24 43214 1 1 94 VAL CG1 C -4.372 2.339 7.845 1.00 . A A . 91 VAL CG1 1 1
24 43215 1 1 94 VAL CG2 C -5.409 1.029 9.720 1.00 . A A . 91 VAL CG2 1 1
24 43216 1 1 94 VAL H H -3.077 0.482 6.181 1.00 . A A . 91 VAL H 1 1
24 43217 1 1 94 VAL HA H -3.963 -1.003 8.558 1.00 . A A . 91 VAL HA 1 1
24 43218 1 1 94 VAL HB H -3.334 1.216 9.317 1.00 . A A . 91 VAL HB 1 1
24 43219 1 1 94 VAL HG11 H -5.219 2.215 7.183 1.00 . A A . 91 VAL HG11 1 1
24 43220 1 1 94 VAL HG12 H -4.517 3.218 8.454 1.00 . A A . 91 VAL HG12 1 1
24 43221 1 1 94 VAL HG13 H -3.471 2.452 7.259 1.00 . A A . 91 VAL HG13 1 1
24 43222 1 1 94 VAL HG21 H -5.275 0.175 10.366 1.00 . A A . 91 VAL HG21 1 1
24 43223 1 1 94 VAL HG22 H -5.446 1.928 10.317 1.00 . A A . 91 VAL HG22 1 1
24 43224 1 1 94 VAL HG23 H -6.333 0.924 9.171 1.00 . A A . 91 VAL HG23 1 1
24 43225 1 1 94 VAL N N -3.001 -0.068 6.987 1.00 . A A . 91 VAL N 1 1
24 43226 1 1 94 VAL O O -5.573 -0.025 5.956 1.00 . A A . 91 VAL O 1 1
24 43227 1 1 95 TYR C C -8.707 -0.112 7.755 1.00 . A A . 92 TYR C 1 1
24 43228 1 1 95 TYR CA C -7.751 -1.201 7.274 1.00 . A A . 92 TYR CA 1 1
24 43229 1 1 95 TYR CB C -8.256 -2.584 7.699 1.00 . A A . 92 TYR CB 1 1
24 43230 1 1 95 TYR CD1 C -9.383 -3.065 5.487 1.00 . A A . 92 TYR CD1 1 1
24 43231 1 1 95 TYR CD2 C -10.530 -3.660 7.490 1.00 . A A . 92 TYR CD2 1 1
24 43232 1 1 95 TYR CE1 C -10.434 -3.553 4.734 1.00 . A A . 92 TYR CE1 1 1
24 43233 1 1 95 TYR CE2 C -11.584 -4.152 6.744 1.00 . A A . 92 TYR CE2 1 1
24 43234 1 1 95 TYR CG C -9.413 -3.109 6.875 1.00 . A A . 92 TYR CG 1 1
24 43235 1 1 95 TYR CZ C -11.532 -4.096 5.368 1.00 . A A . 92 TYR CZ 1 1
24 43236 1 1 95 TYR H H -6.247 -1.231 8.760 1.00 . A A . 92 TYR H 1 1
24 43237 1 1 95 TYR HA H -7.675 -1.160 6.200 1.00 . A A . 92 TYR HA 1 1
24 43238 1 1 95 TYR HB2 H -7.445 -3.292 7.616 1.00 . A A . 92 TYR HB2 1 1
24 43239 1 1 95 TYR HB3 H -8.579 -2.537 8.728 1.00 . A A . 92 TYR HB3 1 1
24 43240 1 1 95 TYR HD1 H -8.522 -2.639 4.994 1.00 . A A . 92 TYR HD1 1 1
24 43241 1 1 95 TYR HD2 H -10.569 -3.701 8.568 1.00 . A A . 92 TYR HD2 1 1
24 43242 1 1 95 TYR HE1 H -10.393 -3.509 3.657 1.00 . A A . 92 TYR HE1 1 1
24 43243 1 1 95 TYR HE2 H -12.445 -4.576 7.240 1.00 . A A . 92 TYR HE2 1 1
24 43244 1 1 95 TYR HH H -12.239 -5.121 3.902 1.00 . A A . 92 TYR HH 1 1
24 43245 1 1 95 TYR N N -6.427 -0.957 7.837 1.00 . A A . 92 TYR N 1 1
24 43246 1 1 95 TYR O O -9.390 -0.275 8.766 1.00 . A A . 92 TYR O 1 1
24 43247 1 1 95 TYR OH O -12.580 -4.585 4.622 1.00 . A A . 92 TYR OH 1 1
24 43248 1 1 96 THR C C -10.598 2.507 6.338 1.00 . A A . 93 THR C 1 1
24 43249 1 1 96 THR CA C -9.573 2.143 7.402 1.00 . A A . 93 THR CA 1 1
24 43250 1 1 96 THR CB C -8.691 3.372 7.628 1.00 . A A . 93 THR CB 1 1
24 43251 1 1 96 THR CG2 C -7.819 3.614 6.408 1.00 . A A . 93 THR CG2 1 1
24 43252 1 1 96 THR H H -8.197 1.054 6.215 1.00 . A A . 93 THR H 1 1
24 43253 1 1 96 THR HA H -10.080 1.912 8.326 1.00 . A A . 93 THR HA 1 1
24 43254 1 1 96 THR HB H -8.055 3.191 8.478 1.00 . A A . 93 THR HB 1 1
24 43255 1 1 96 THR HG1 H -9.813 4.886 7.047 1.00 . A A . 93 THR HG1 1 1
24 43256 1 1 96 THR HG21 H -8.326 3.252 5.522 1.00 . A A . 93 THR HG21 1 1
24 43257 1 1 96 THR HG22 H -7.629 4.674 6.304 1.00 . A A . 93 THR HG22 1 1
24 43258 1 1 96 THR HG23 H -6.882 3.089 6.524 1.00 . A A . 93 THR HG23 1 1
24 43259 1 1 96 THR N N -8.743 1.000 7.027 1.00 . A A . 93 THR N 1 1
24 43260 1 1 96 THR O O -10.535 2.026 5.217 1.00 . A A . 93 THR O 1 1
24 43261 1 1 96 THR OG1 O -9.503 4.524 7.880 1.00 . A A . 93 THR OG1 1 1
24 43262 1 1 97 ARG C C -12.190 5.216 5.205 1.00 . A A . 94 ARG C 1 1
24 43263 1 1 97 ARG CA C -12.557 3.846 5.778 1.00 . A A . 94 ARG CA 1 1
24 43264 1 1 97 ARG CB C -13.910 3.934 6.486 1.00 . A A . 94 ARG CB 1 1
24 43265 1 1 97 ARG CD C -15.744 2.752 7.732 1.00 . A A . 94 ARG CD 1 1
24 43266 1 1 97 ARG CG C -14.384 2.613 7.068 1.00 . A A . 94 ARG CG 1 1
24 43267 1 1 97 ARG CZ C -18.024 3.466 7.141 1.00 . A A . 94 ARG CZ 1 1
24 43268 1 1 97 ARG H H -11.515 3.741 7.615 1.00 . A A . 94 ARG H 1 1
24 43269 1 1 97 ARG HA H -12.626 3.131 4.971 1.00 . A A . 94 ARG HA 1 1
24 43270 1 1 97 ARG HB2 H -13.835 4.649 7.291 1.00 . A A . 94 ARG HB2 1 1
24 43271 1 1 97 ARG HB3 H -14.652 4.276 5.780 1.00 . A A . 94 ARG HB3 1 1
24 43272 1 1 97 ARG HD2 H -16.039 1.791 8.124 1.00 . A A . 94 ARG HD2 1 1
24 43273 1 1 97 ARG HD3 H -15.665 3.463 8.541 1.00 . A A . 94 ARG HD3 1 1
24 43274 1 1 97 ARG HE H -16.499 3.341 5.860 1.00 . A A . 94 ARG HE 1 1
24 43275 1 1 97 ARG HG2 H -14.453 1.885 6.274 1.00 . A A . 94 ARG HG2 1 1
24 43276 1 1 97 ARG HG3 H -13.668 2.281 7.804 1.00 . A A . 94 ARG HG3 1 1
24 43277 1 1 97 ARG HH11 H -17.764 2.989 9.088 1.00 . A A . 94 ARG HH11 1 1
24 43278 1 1 97 ARG HH12 H -19.362 3.493 8.656 1.00 . A A . 94 ARG HH12 1 1
24 43279 1 1 97 ARG HH21 H -18.601 4.007 5.282 1.00 . A A . 94 ARG HH21 1 1
24 43280 1 1 97 ARG HH22 H -19.838 4.074 6.492 1.00 . A A . 94 ARG HH22 1 1
24 43281 1 1 97 ARG N N -11.525 3.388 6.701 1.00 . A A . 94 ARG N 1 1
24 43282 1 1 97 ARG NE N -16.765 3.213 6.795 1.00 . A A . 94 ARG NE 1 1
24 43283 1 1 97 ARG NH1 N -18.415 3.302 8.398 1.00 . A A . 94 ARG NH1 1 1
24 43284 1 1 97 ARG NH2 N -18.892 3.883 6.230 1.00 . A A . 94 ARG NH2 1 1
24 43285 1 1 97 ARG O O -12.459 6.242 5.830 1.00 . A A . 94 ARG O 1 1
24 43286 1 1 98 PRO C C -12.229 7.583 3.454 1.00 . A A . 95 PRO C 1 1
24 43287 1 1 98 PRO CA C -11.155 6.502 3.366 1.00 . A A . 95 PRO CA 1 1
24 43288 1 1 98 PRO CB C -10.947 6.075 1.917 1.00 . A A . 95 PRO CB 1 1
24 43289 1 1 98 PRO CD C -11.165 4.072 3.217 1.00 . A A . 95 PRO CD 1 1
24 43290 1 1 98 PRO CG C -10.481 4.662 2.011 1.00 . A A . 95 PRO CG 1 1
24 43291 1 1 98 PRO HA H -10.228 6.881 3.770 1.00 . A A . 95 PRO HA 1 1
24 43292 1 1 98 PRO HB2 H -11.880 6.149 1.378 1.00 . A A . 95 PRO HB2 1 1
24 43293 1 1 98 PRO HB3 H -10.205 6.707 1.454 1.00 . A A . 95 PRO HB3 1 1
24 43294 1 1 98 PRO HD2 H -12.032 3.505 2.918 1.00 . A A . 95 PRO HD2 1 1
24 43295 1 1 98 PRO HD3 H -10.477 3.449 3.765 1.00 . A A . 95 PRO HD3 1 1
24 43296 1 1 98 PRO HG2 H -10.763 4.120 1.121 1.00 . A A . 95 PRO HG2 1 1
24 43297 1 1 98 PRO HG3 H -9.410 4.637 2.141 1.00 . A A . 95 PRO HG3 1 1
24 43298 1 1 98 PRO N N -11.555 5.251 4.017 1.00 . A A . 95 PRO N 1 1
24 43299 1 1 98 PRO O O -11.923 8.768 3.585 1.00 . A A . 95 PRO O 1 1
24 43300 1 1 99 PHE C C -14.749 8.689 4.837 1.00 . A A . 96 PHE C 1 1
24 43301 1 1 99 PHE CA C -14.609 8.071 3.447 1.00 . A A . 96 PHE CA 1 1
24 43302 1 1 99 PHE CB C -15.881 7.316 3.076 1.00 . A A . 96 PHE CB 1 1
24 43303 1 1 99 PHE CD1 C -15.211 5.525 1.451 1.00 . A A . 96 PHE CD1 1 1
24 43304 1 1 99 PHE CD2 C -16.459 7.386 0.635 1.00 . A A . 96 PHE CD2 1 1
24 43305 1 1 99 PHE CE1 C -15.179 4.985 0.180 1.00 . A A . 96 PHE CE1 1 1
24 43306 1 1 99 PHE CE2 C -16.430 6.851 -0.639 1.00 . A A . 96 PHE CE2 1 1
24 43307 1 1 99 PHE CG C -15.850 6.730 1.694 1.00 . A A . 96 PHE CG 1 1
24 43308 1 1 99 PHE CZ C -15.789 5.649 -0.867 1.00 . A A . 96 PHE CZ 1 1
24 43309 1 1 99 PHE H H -13.664 6.208 3.273 1.00 . A A . 96 PHE H 1 1
24 43310 1 1 99 PHE HA H -14.447 8.857 2.727 1.00 . A A . 96 PHE HA 1 1
24 43311 1 1 99 PHE HB2 H -16.027 6.507 3.777 1.00 . A A . 96 PHE HB2 1 1
24 43312 1 1 99 PHE HB3 H -16.712 7.986 3.134 1.00 . A A . 96 PHE HB3 1 1
24 43313 1 1 99 PHE HD1 H -14.733 5.005 2.269 1.00 . A A . 96 PHE HD1 1 1
24 43314 1 1 99 PHE HD2 H -16.959 8.327 0.812 1.00 . A A . 96 PHE HD2 1 1
24 43315 1 1 99 PHE HE1 H -14.676 4.045 0.005 1.00 . A A . 96 PHE HE1 1 1
24 43316 1 1 99 PHE HE2 H -16.908 7.371 -1.455 1.00 . A A . 96 PHE HE2 1 1
24 43317 1 1 99 PHE HZ H -15.765 5.228 -1.861 1.00 . A A . 96 PHE HZ 1 1
24 43318 1 1 99 PHE N N -13.485 7.161 3.380 1.00 . A A . 96 PHE N 1 1
24 43319 1 1 99 PHE O O -14.976 9.893 4.969 1.00 . A A . 96 PHE O 1 1
24 43320 1 1 100 GLU C C -13.369 8.691 7.833 1.00 . A A . 97 GLU C 1 1
24 43321 1 1 100 GLU CA C -14.732 8.331 7.247 1.00 . A A . 97 GLU CA 1 1
24 43322 1 1 100 GLU CB C -15.403 7.264 8.116 1.00 . A A . 97 GLU CB 1 1
24 43323 1 1 100 GLU CD C -17.756 8.039 7.617 1.00 . A A . 97 GLU CD 1 1
24 43324 1 1 100 GLU CG C -16.790 6.871 7.635 1.00 . A A . 97 GLU CG 1 1
24 43325 1 1 100 GLU H H -14.428 6.914 5.702 1.00 . A A . 97 GLU H 1 1
24 43326 1 1 100 GLU HA H -15.350 9.216 7.242 1.00 . A A . 97 GLU HA 1 1
24 43327 1 1 100 GLU HB2 H -14.783 6.379 8.124 1.00 . A A . 97 GLU HB2 1 1
24 43328 1 1 100 GLU HB3 H -15.489 7.639 9.125 1.00 . A A . 97 GLU HB3 1 1
24 43329 1 1 100 GLU HG2 H -16.711 6.474 6.634 1.00 . A A . 97 GLU HG2 1 1
24 43330 1 1 100 GLU HG3 H -17.182 6.108 8.293 1.00 . A A . 97 GLU HG3 1 1
24 43331 1 1 100 GLU N N -14.612 7.862 5.869 1.00 . A A . 97 GLU N 1 1
24 43332 1 1 100 GLU O O -13.002 9.865 7.903 1.00 . A A . 97 GLU O 1 1
24 43333 1 1 100 GLU OE1 O -18.420 8.276 8.648 1.00 . A A . 97 GLU OE1 1 1
24 43334 1 1 100 GLU OE2 O -17.848 8.717 6.573 1.00 . A A . 97 GLU OE2 1 1
24 43335 1 1 101 GLY C C -10.745 6.632 9.442 1.00 . A A . 98 GLY C 1 1
24 43336 1 1 101 GLY CA C -11.316 7.892 8.838 1.00 . A A . 98 GLY CA 1 1
24 43337 1 1 101 GLY H H -12.970 6.760 8.161 1.00 . A A . 98 GLY H 1 1
24 43338 1 1 101 GLY HA2 H -11.397 8.645 9.607 1.00 . A A . 98 GLY HA2 1 1
24 43339 1 1 101 GLY HA3 H -10.634 8.242 8.074 1.00 . A A . 98 GLY HA3 1 1
24 43340 1 1 101 GLY N N -12.625 7.672 8.252 1.00 . A A . 98 GLY N 1 1
24 43341 1 1 101 GLY O O -11.399 5.589 9.455 1.00 . A A . 98 GLY O 1 1
24 43342 1 1 102 ILE C C -9.112 5.517 12.043 1.00 . A A . 99 ILE C 1 1
24 43343 1 1 102 ILE CA C -8.857 5.588 10.543 1.00 . A A . 99 ILE CA 1 1
24 43344 1 1 102 ILE CB C -7.347 5.640 10.280 1.00 . A A . 99 ILE CB 1 1
24 43345 1 1 102 ILE CD1 C -5.658 6.641 8.652 1.00 . A A . 99 ILE CD1 1 1
24 43346 1 1 102 ILE CG1 C -7.077 6.157 8.862 1.00 . A A . 99 ILE CG1 1 1
24 43347 1 1 102 ILE CG2 C -6.742 4.257 10.478 1.00 . A A . 99 ILE CG2 1 1
24 43348 1 1 102 ILE H H -9.064 7.595 9.918 1.00 . A A . 99 ILE H 1 1
24 43349 1 1 102 ILE HA H -9.251 4.695 10.081 1.00 . A A . 99 ILE HA 1 1
24 43350 1 1 102 ILE HB H -6.902 6.314 10.995 1.00 . A A . 99 ILE HB 1 1
24 43351 1 1 102 ILE HD11 H -4.970 5.829 8.835 1.00 . A A . 99 ILE HD11 1 1
24 43352 1 1 102 ILE HD12 H -5.542 6.988 7.634 1.00 . A A . 99 ILE HD12 1 1
24 43353 1 1 102 ILE HD13 H -5.450 7.451 9.335 1.00 . A A . 99 ILE HD13 1 1
24 43354 1 1 102 ILE HG12 H -7.261 5.363 8.158 1.00 . A A . 99 ILE HG12 1 1
24 43355 1 1 102 ILE HG13 H -7.748 6.983 8.652 1.00 . A A . 99 ILE HG13 1 1
24 43356 1 1 102 ILE HG21 H -7.459 3.502 10.178 1.00 . A A . 99 ILE HG21 1 1
24 43357 1 1 102 ILE HG22 H -5.848 4.166 9.879 1.00 . A A . 99 ILE HG22 1 1
24 43358 1 1 102 ILE HG23 H -6.493 4.120 11.520 1.00 . A A . 99 ILE HG23 1 1
24 43359 1 1 102 ILE N N -9.526 6.731 9.948 1.00 . A A . 99 ILE N 1 1
24 43360 1 1 102 ILE O O -9.325 6.538 12.698 1.00 . A A . 99 ILE O 1 1
24 43361 1 1 103 LYS C C -8.416 2.996 14.553 1.00 . A A . 100 LYS C 1 1
24 43362 1 1 103 LYS CA C -9.332 4.085 13.997 1.00 . A A . 100 LYS CA 1 1
24 43363 1 1 103 LYS CB C -10.797 3.701 14.203 1.00 . A A . 100 LYS CB 1 1
24 43364 1 1 103 LYS CD C -13.190 4.246 13.665 1.00 . A A . 100 LYS CD 1 1
24 43365 1 1 103 LYS CE C -13.829 4.576 12.327 1.00 . A A . 100 LYS CE 1 1
24 43366 1 1 103 LYS CG C -11.767 4.774 13.740 1.00 . A A . 100 LYS CG 1 1
24 43367 1 1 103 LYS H H -8.906 3.531 12.005 1.00 . A A . 100 LYS H 1 1
24 43368 1 1 103 LYS HA H -9.134 5.008 14.521 1.00 . A A . 100 LYS HA 1 1
24 43369 1 1 103 LYS HB2 H -11.001 2.801 13.651 1.00 . A A . 100 LYS HB2 1 1
24 43370 1 1 103 LYS HB3 H -10.967 3.512 15.248 1.00 . A A . 100 LYS HB3 1 1
24 43371 1 1 103 LYS HD2 H -13.174 3.174 13.792 1.00 . A A . 100 LYS HD2 1 1
24 43372 1 1 103 LYS HD3 H -13.773 4.697 14.453 1.00 . A A . 100 LYS HD3 1 1
24 43373 1 1 103 LYS HE2 H -13.222 4.151 11.541 1.00 . A A . 100 LYS HE2 1 1
24 43374 1 1 103 LYS HE3 H -14.816 4.139 12.296 1.00 . A A . 100 LYS HE3 1 1
24 43375 1 1 103 LYS HG2 H -11.734 5.599 14.435 1.00 . A A . 100 LYS HG2 1 1
24 43376 1 1 103 LYS HG3 H -11.468 5.115 12.759 1.00 . A A . 100 LYS HG3 1 1
24 43377 1 1 103 LYS HZ1 H -14.509 6.474 12.871 1.00 . A A . 100 LYS HZ1 1 1
24 43378 1 1 103 LYS HZ2 H -12.997 6.479 12.111 1.00 . A A . 100 LYS HZ2 1 1
24 43379 1 1 103 LYS HZ3 H -14.401 6.238 11.200 1.00 . A A . 100 LYS HZ3 1 1
24 43380 1 1 103 LYS N N -9.088 4.302 12.579 1.00 . A A . 100 LYS N 1 1
24 43381 1 1 103 LYS NZ N -13.941 6.044 12.112 1.00 . A A . 100 LYS NZ 1 1
24 43382 1 1 103 LYS O O -7.831 2.220 13.799 1.00 . A A . 100 LYS O 1 1
24 43383 1 1 104 PRO C C -7.987 0.523 16.397 1.00 . A A . 101 PRO C 1 1
24 43384 1 1 104 PRO CA C -7.438 1.935 16.553 1.00 . A A . 101 PRO CA 1 1
24 43385 1 1 104 PRO CB C -7.466 2.361 18.023 1.00 . A A . 101 PRO CB 1 1
24 43386 1 1 104 PRO CD C -8.944 3.827 16.851 1.00 . A A . 101 PRO CD 1 1
24 43387 1 1 104 PRO CG C -8.723 3.148 18.170 1.00 . A A . 101 PRO CG 1 1
24 43388 1 1 104 PRO HA H -6.422 1.969 16.185 1.00 . A A . 101 PRO HA 1 1
24 43389 1 1 104 PRO HB2 H -7.473 1.485 18.655 1.00 . A A . 101 PRO HB2 1 1
24 43390 1 1 104 PRO HB3 H -6.597 2.962 18.243 1.00 . A A . 101 PRO HB3 1 1
24 43391 1 1 104 PRO HD2 H -10.001 3.901 16.636 1.00 . A A . 101 PRO HD2 1 1
24 43392 1 1 104 PRO HD3 H -8.487 4.805 16.847 1.00 . A A . 101 PRO HD3 1 1
24 43393 1 1 104 PRO HG2 H -9.547 2.487 18.394 1.00 . A A . 101 PRO HG2 1 1
24 43394 1 1 104 PRO HG3 H -8.607 3.883 18.951 1.00 . A A . 101 PRO HG3 1 1
24 43395 1 1 104 PRO N N -8.282 2.932 15.889 1.00 . A A . 101 PRO N 1 1
24 43396 1 1 104 PRO O O -7.234 -0.428 16.187 1.00 . A A . 101 PRO O 1 1
24 43397 1 1 105 GLU C C -9.726 -1.484 14.978 1.00 . A A . 102 GLU C 1 1
24 43398 1 1 105 GLU CA C -9.961 -0.901 16.367 1.00 . A A . 102 GLU CA 1 1
24 43399 1 1 105 GLU CB C -11.457 -0.768 16.633 1.00 . A A . 102 GLU CB 1 1
24 43400 1 1 105 GLU CD C -13.582 0.483 16.105 1.00 . A A . 102 GLU CD 1 1
24 43401 1 1 105 GLU CG C -12.102 0.330 15.819 1.00 . A A . 102 GLU CG 1 1
24 43402 1 1 105 GLU H H -9.851 1.190 16.673 1.00 . A A . 102 GLU H 1 1
24 43403 1 1 105 GLU HA H -9.537 -1.560 17.097 1.00 . A A . 102 GLU HA 1 1
24 43404 1 1 105 GLU HB2 H -11.941 -1.703 16.390 1.00 . A A . 102 GLU HB2 1 1
24 43405 1 1 105 GLU HB3 H -11.610 -0.552 17.680 1.00 . A A . 102 GLU HB3 1 1
24 43406 1 1 105 GLU HG2 H -11.604 1.259 16.050 1.00 . A A . 102 GLU HG2 1 1
24 43407 1 1 105 GLU HG3 H -11.970 0.102 14.774 1.00 . A A . 102 GLU HG3 1 1
24 43408 1 1 105 GLU N N -9.306 0.394 16.501 1.00 . A A . 102 GLU N 1 1
24 43409 1 1 105 GLU O O -9.721 -2.702 14.797 1.00 . A A . 102 GLU O 1 1
24 43410 1 1 105 GLU OE1 O -14.390 -0.183 15.424 1.00 . A A . 102 GLU OE1 1 1
24 43411 1 1 105 GLU OE2 O -13.933 1.270 17.010 1.00 . A A . 102 GLU OE2 1 1
24 43412 1 1 106 ASN C C -8.102 -1.971 12.543 1.00 . A A . 103 ASN C 1 1
24 43413 1 1 106 ASN CA C -9.291 -1.020 12.624 1.00 . A A . 103 ASN CA 1 1
24 43414 1 1 106 ASN CB C -9.035 0.203 11.742 1.00 . A A . 103 ASN CB 1 1
24 43415 1 1 106 ASN CG C -10.284 1.029 11.506 1.00 . A A . 103 ASN CG 1 1
24 43416 1 1 106 ASN H H -9.561 0.357 14.212 1.00 . A A . 103 ASN H 1 1
24 43417 1 1 106 ASN HA H -10.172 -1.531 12.270 1.00 . A A . 103 ASN HA 1 1
24 43418 1 1 106 ASN HB2 H -8.296 0.831 12.215 1.00 . A A . 103 ASN HB2 1 1
24 43419 1 1 106 ASN HB3 H -8.658 -0.127 10.785 1.00 . A A . 103 ASN HB3 1 1
24 43420 1 1 106 ASN HD21 H -11.112 0.319 13.169 1.00 . A A . 103 ASN HD21 1 1
24 43421 1 1 106 ASN HD22 H -12.070 1.445 12.276 1.00 . A A . 103 ASN HD22 1 1
24 43422 1 1 106 ASN N N -9.534 -0.602 14.002 1.00 . A A . 103 ASN N 1 1
24 43423 1 1 106 ASN ND2 N -11.253 0.919 12.408 1.00 . A A . 103 ASN ND2 1 1
24 43424 1 1 106 ASN O O -7.165 -1.877 13.337 1.00 . A A . 103 ASN O 1 1
24 43425 1 1 106 ASN OD1 O -10.382 1.755 10.516 1.00 . A A . 103 ASN OD1 1 1
24 43426 1 1 107 GLU C C -5.745 -3.140 11.168 1.00 . A A . 104 GLU C 1 1
24 43427 1 1 107 GLU CA C -7.076 -3.849 11.388 1.00 . A A . 104 GLU CA 1 1
24 43428 1 1 107 GLU CB C -7.396 -4.750 10.205 1.00 . A A . 104 GLU CB 1 1
24 43429 1 1 107 GLU CD C -9.146 -6.275 11.198 1.00 . A A . 104 GLU CD 1 1
24 43430 1 1 107 GLU CG C -7.752 -6.168 10.611 1.00 . A A . 104 GLU CG 1 1
24 43431 1 1 107 GLU H H -8.920 -2.923 10.983 1.00 . A A . 104 GLU H 1 1
24 43432 1 1 107 GLU HA H -7.008 -4.455 12.279 1.00 . A A . 104 GLU HA 1 1
24 43433 1 1 107 GLU HB2 H -8.233 -4.334 9.666 1.00 . A A . 104 GLU HB2 1 1
24 43434 1 1 107 GLU HB3 H -6.542 -4.784 9.554 1.00 . A A . 104 GLU HB3 1 1
24 43435 1 1 107 GLU HG2 H -7.692 -6.802 9.744 1.00 . A A . 104 GLU HG2 1 1
24 43436 1 1 107 GLU HG3 H -7.043 -6.503 11.351 1.00 . A A . 104 GLU HG3 1 1
24 43437 1 1 107 GLU N N -8.147 -2.889 11.580 1.00 . A A . 104 GLU N 1 1
24 43438 1 1 107 GLU O O -5.708 -1.963 10.809 1.00 . A A . 104 GLU O 1 1
24 43439 1 1 107 GLU OE1 O -10.102 -6.489 10.422 1.00 . A A . 104 GLU OE1 1 1
24 43440 1 1 107 GLU OE2 O -9.282 -6.146 12.432 1.00 . A A . 104 GLU OE2 1 1
24 43441 1 1 108 ARG C C -2.443 -4.201 10.344 1.00 . A A . 105 ARG C 1 1
24 43442 1 1 108 ARG CA C -3.318 -3.309 11.221 1.00 . A A . 105 ARG CA 1 1
24 43443 1 1 108 ARG CB C -2.670 -3.145 12.602 1.00 . A A . 105 ARG CB 1 1
24 43444 1 1 108 ARG CD C -1.506 -0.919 12.623 1.00 . A A . 105 ARG CD 1 1
24 43445 1 1 108 ARG CG C -1.329 -2.426 12.578 1.00 . A A . 105 ARG CG 1 1
24 43446 1 1 108 ARG CZ C -0.108 1.083 12.920 1.00 . A A . 105 ARG CZ 1 1
24 43447 1 1 108 ARG H H -4.754 -4.809 11.636 1.00 . A A . 105 ARG H 1 1
24 43448 1 1 108 ARG HA H -3.411 -2.339 10.756 1.00 . A A . 105 ARG HA 1 1
24 43449 1 1 108 ARG HB2 H -3.341 -2.583 13.234 1.00 . A A . 105 ARG HB2 1 1
24 43450 1 1 108 ARG HB3 H -2.520 -4.124 13.032 1.00 . A A . 105 ARG HB3 1 1
24 43451 1 1 108 ARG HD2 H -1.921 -0.586 11.681 1.00 . A A . 105 ARG HD2 1 1
24 43452 1 1 108 ARG HD3 H -2.185 -0.671 13.424 1.00 . A A . 105 ARG HD3 1 1
24 43453 1 1 108 ARG HE H 0.561 -0.798 12.954 1.00 . A A . 105 ARG HE 1 1
24 43454 1 1 108 ARG HG2 H -0.736 -2.742 13.432 1.00 . A A . 105 ARG HG2 1 1
24 43455 1 1 108 ARG HG3 H -0.814 -2.686 11.667 1.00 . A A . 105 ARG HG3 1 1
24 43456 1 1 108 ARG HH11 H -2.071 1.462 12.618 1.00 . A A . 105 ARG HH11 1 1
24 43457 1 1 108 ARG HH12 H -1.070 2.859 12.833 1.00 . A A . 105 ARG HH12 1 1
24 43458 1 1 108 ARG HH21 H 1.887 1.038 13.240 1.00 . A A . 105 ARG HH21 1 1
24 43459 1 1 108 ARG HH22 H 1.180 2.618 13.186 1.00 . A A . 105 ARG HH22 1 1
24 43460 1 1 108 ARG N N -4.655 -3.869 11.375 1.00 . A A . 105 ARG N 1 1
24 43461 1 1 108 ARG NE N -0.238 -0.238 12.849 1.00 . A A . 105 ARG NE 1 1
24 43462 1 1 108 ARG NH1 N -1.170 1.865 12.779 1.00 . A A . 105 ARG NH1 1 1
24 43463 1 1 108 ARG NH2 N 1.084 1.623 13.133 1.00 . A A . 105 ARG NH2 1 1
24 43464 1 1 108 ARG O O -2.775 -5.360 10.098 1.00 . A A . 105 ARG O 1 1
24 43465 1 1 109 TYR C C 0.801 -3.458 8.697 1.00 . A A . 106 TYR C 1 1
24 43466 1 1 109 TYR CA C -0.379 -4.364 9.030 1.00 . A A . 106 TYR CA 1 1
24 43467 1 1 109 TYR CB C -1.036 -4.907 7.759 1.00 . A A . 106 TYR CB 1 1
24 43468 1 1 109 TYR CD1 C -0.074 -7.197 7.301 1.00 . A A . 106 TYR CD1 1 1
24 43469 1 1 109 TYR CD2 C 0.601 -5.395 5.895 1.00 . A A . 106 TYR CD2 1 1
24 43470 1 1 109 TYR CE1 C 0.728 -8.063 6.585 1.00 . A A . 106 TYR CE1 1 1
24 43471 1 1 109 TYR CE2 C 1.406 -6.256 5.173 1.00 . A A . 106 TYR CE2 1 1
24 43472 1 1 109 TYR CG C -0.153 -5.849 6.970 1.00 . A A . 106 TYR CG 1 1
24 43473 1 1 109 TYR CZ C 1.466 -7.588 5.522 1.00 . A A . 106 TYR CZ 1 1
24 43474 1 1 109 TYR H H -1.186 -2.683 10.023 1.00 . A A . 106 TYR H 1 1
24 43475 1 1 109 TYR HA H -0.015 -5.193 9.617 1.00 . A A . 106 TYR HA 1 1
24 43476 1 1 109 TYR HB2 H -1.929 -5.451 8.036 1.00 . A A . 106 TYR HB2 1 1
24 43477 1 1 109 TYR HB3 H -1.303 -4.082 7.117 1.00 . A A . 106 TYR HB3 1 1
24 43478 1 1 109 TYR HD1 H -0.654 -7.566 8.134 1.00 . A A . 106 TYR HD1 1 1
24 43479 1 1 109 TYR HD2 H 0.553 -4.351 5.624 1.00 . A A . 106 TYR HD2 1 1
24 43480 1 1 109 TYR HE1 H 0.774 -9.107 6.857 1.00 . A A . 106 TYR HE1 1 1
24 43481 1 1 109 TYR HE2 H 1.985 -5.883 4.341 1.00 . A A . 106 TYR HE2 1 1
24 43482 1 1 109 TYR HH H 1.789 -9.263 4.636 1.00 . A A . 106 TYR HH 1 1
24 43483 1 1 109 TYR N N -1.344 -3.634 9.849 1.00 . A A . 106 TYR N 1 1
24 43484 1 1 109 TYR O O 0.987 -3.041 7.557 1.00 . A A . 106 TYR O 1 1
24 43485 1 1 109 TYR OH O 2.267 -8.449 4.806 1.00 . A A . 106 TYR OH 1 1
24 43486 1 1 110 THR C C 4.013 -3.077 9.254 1.00 . A A . 107 THR C 1 1
24 43487 1 1 110 THR CA C 2.750 -2.279 9.564 1.00 . A A . 107 THR CA 1 1
24 43488 1 1 110 THR CB C 2.973 -1.444 10.837 1.00 . A A . 107 THR CB 1 1
24 43489 1 1 110 THR CG2 C 3.991 -0.346 10.596 1.00 . A A . 107 THR CG2 1 1
24 43490 1 1 110 THR H H 1.392 -3.521 10.604 1.00 . A A . 107 THR H 1 1
24 43491 1 1 110 THR HA H 2.552 -1.602 8.746 1.00 . A A . 107 THR HA 1 1
24 43492 1 1 110 THR HB H 3.343 -2.093 11.618 1.00 . A A . 107 THR HB 1 1
24 43493 1 1 110 THR HG1 H 1.140 -1.552 11.558 1.00 . A A . 107 THR HG1 1 1
24 43494 1 1 110 THR HG21 H 3.644 0.298 9.801 1.00 . A A . 107 THR HG21 1 1
24 43495 1 1 110 THR HG22 H 4.119 0.233 11.498 1.00 . A A . 107 THR HG22 1 1
24 43496 1 1 110 THR HG23 H 4.933 -0.790 10.315 1.00 . A A . 107 THR HG23 1 1
24 43497 1 1 110 THR N N 1.592 -3.150 9.719 1.00 . A A . 107 THR N 1 1
24 43498 1 1 110 THR O O 4.730 -3.503 10.160 1.00 . A A . 107 THR O 1 1
24 43499 1 1 110 THR OG1 O 1.736 -0.860 11.260 1.00 . A A . 107 THR OG1 1 1
24 43500 1 1 111 LEU C C 6.747 -3.251 7.788 1.00 . A A . 108 LEU C 1 1
24 43501 1 1 111 LEU CA C 5.457 -4.023 7.535 1.00 . A A . 108 LEU CA 1 1
24 43502 1 1 111 LEU CB C 5.342 -4.371 6.050 1.00 . A A . 108 LEU CB 1 1
24 43503 1 1 111 LEU CD1 C 6.892 -6.337 6.232 1.00 . A A . 108 LEU CD1 1 1
24 43504 1 1 111 LEU CD2 C 6.312 -5.407 3.985 1.00 . A A . 108 LEU CD2 1 1
24 43505 1 1 111 LEU CG C 6.559 -5.077 5.446 1.00 . A A . 108 LEU CG 1 1
24 43506 1 1 111 LEU H H 3.690 -2.884 7.292 1.00 . A A . 108 LEU H 1 1
24 43507 1 1 111 LEU HA H 5.484 -4.939 8.106 1.00 . A A . 108 LEU HA 1 1
24 43508 1 1 111 LEU HB2 H 4.480 -5.007 5.918 1.00 . A A . 108 LEU HB2 1 1
24 43509 1 1 111 LEU HB3 H 5.176 -3.458 5.501 1.00 . A A . 108 LEU HB3 1 1
24 43510 1 1 111 LEU HD11 H 7.083 -6.079 7.263 1.00 . A A . 108 LEU HD11 1 1
24 43511 1 1 111 LEU HD12 H 6.060 -7.025 6.180 1.00 . A A . 108 LEU HD12 1 1
24 43512 1 1 111 LEU HD13 H 7.770 -6.804 5.808 1.00 . A A . 108 LEU HD13 1 1
24 43513 1 1 111 LEU HD21 H 6.054 -4.505 3.451 1.00 . A A . 108 LEU HD21 1 1
24 43514 1 1 111 LEU HD22 H 7.205 -5.837 3.557 1.00 . A A . 108 LEU HD22 1 1
24 43515 1 1 111 LEU HD23 H 5.499 -6.115 3.909 1.00 . A A . 108 LEU HD23 1 1
24 43516 1 1 111 LEU HG H 7.413 -4.419 5.497 1.00 . A A . 108 LEU HG 1 1
24 43517 1 1 111 LEU N N 4.286 -3.266 7.968 1.00 . A A . 108 LEU N 1 1
24 43518 1 1 111 LEU O O 7.169 -2.441 6.964 1.00 . A A . 108 LEU O 1 1
24 43519 1 1 112 HIS C C 9.795 -3.469 8.540 1.00 . A A . 109 HIS C 1 1
24 43520 1 1 112 HIS CA C 8.620 -2.848 9.288 1.00 . A A . 109 HIS CA 1 1
24 43521 1 1 112 HIS CB C 8.850 -2.916 10.791 1.00 . A A . 109 HIS CB 1 1
24 43522 1 1 112 HIS CD2 C 6.801 -1.777 11.897 1.00 . A A . 109 HIS CD2 1 1
24 43523 1 1 112 HIS CE1 C 7.813 -0.004 12.698 1.00 . A A . 109 HIS CE1 1 1
24 43524 1 1 112 HIS CG C 8.108 -1.868 11.559 1.00 . A A . 109 HIS CG 1 1
24 43525 1 1 112 HIS H H 6.989 -4.173 9.545 1.00 . A A . 109 HIS H 1 1
24 43526 1 1 112 HIS HA H 8.539 -1.815 8.998 1.00 . A A . 109 HIS HA 1 1
24 43527 1 1 112 HIS HB2 H 8.524 -3.875 11.150 1.00 . A A . 109 HIS HB2 1 1
24 43528 1 1 112 HIS HB3 H 9.901 -2.794 10.990 1.00 . A A . 109 HIS HB3 1 1
24 43529 1 1 112 HIS HD1 H 9.666 -0.518 11.997 1.00 . A A . 109 HIS HD1 1 1
24 43530 1 1 112 HIS HD2 H 6.026 -2.492 11.657 1.00 . A A . 109 HIS HD2 1 1
24 43531 1 1 112 HIS HE1 H 8.001 0.934 13.199 1.00 . A A . 109 HIS HE1 1 1
24 43532 1 1 112 HIS HE2 H 5.818 -0.317 13.042 1.00 . A A . 109 HIS HE2 1 1
24 43533 1 1 112 HIS N N 7.373 -3.514 8.931 1.00 . A A . 109 HIS N 1 1
24 43534 1 1 112 HIS ND1 N 8.716 -0.742 12.075 1.00 . A A . 109 HIS ND1 1 1
24 43535 1 1 112 HIS NE2 N 6.643 -0.610 12.603 1.00 . A A . 109 HIS NE2 1 1
24 43536 1 1 112 HIS O O 9.851 -4.683 8.342 1.00 . A A . 109 HIS O 1 1
24 43537 1 1 113 LEU C C 13.153 -2.258 7.756 1.00 . A A . 110 LEU C 1 1
24 43538 1 1 113 LEU CA C 11.908 -3.062 7.395 1.00 . A A . 110 LEU CA 1 1
24 43539 1 1 113 LEU CB C 11.650 -2.913 5.891 1.00 . A A . 110 LEU CB 1 1
24 43540 1 1 113 LEU CD1 C 10.217 -3.350 3.885 1.00 . A A . 110 LEU CD1 1 1
24 43541 1 1 113 LEU CD2 C 10.755 -5.220 5.458 1.00 . A A . 110 LEU CD2 1 1
24 43542 1 1 113 LEU CG C 10.480 -3.729 5.335 1.00 . A A . 110 LEU CG 1 1
24 43543 1 1 113 LEU H H 10.663 -1.685 8.399 1.00 . A A . 110 LEU H 1 1
24 43544 1 1 113 LEU HA H 12.082 -4.102 7.619 1.00 . A A . 110 LEU HA 1 1
24 43545 1 1 113 LEU HB2 H 11.457 -1.870 5.687 1.00 . A A . 110 LEU HB2 1 1
24 43546 1 1 113 LEU HB3 H 12.548 -3.201 5.361 1.00 . A A . 110 LEU HB3 1 1
24 43547 1 1 113 LEU HD11 H 11.121 -3.483 3.308 1.00 . A A . 110 LEU HD11 1 1
24 43548 1 1 113 LEU HD12 H 9.437 -3.980 3.483 1.00 . A A . 110 LEU HD12 1 1
24 43549 1 1 113 LEU HD13 H 9.907 -2.316 3.834 1.00 . A A . 110 LEU HD13 1 1
24 43550 1 1 113 LEU HD21 H 11.032 -5.453 6.475 1.00 . A A . 110 LEU HD21 1 1
24 43551 1 1 113 LEU HD22 H 9.865 -5.772 5.192 1.00 . A A . 110 LEU HD22 1 1
24 43552 1 1 113 LEU HD23 H 11.559 -5.494 4.792 1.00 . A A . 110 LEU HD23 1 1
24 43553 1 1 113 LEU HG H 9.591 -3.505 5.905 1.00 . A A . 110 LEU HG 1 1
24 43554 1 1 113 LEU N N 10.742 -2.623 8.151 1.00 . A A . 110 LEU N 1 1
24 43555 1 1 113 LEU O O 13.293 -1.104 7.350 1.00 . A A . 110 LEU O 1 1
24 43556 1 1 114 ASN C C 16.257 -2.303 7.718 1.00 . A A . 111 ASN C 1 1
24 43557 1 1 114 ASN CA C 15.296 -2.213 8.895 1.00 . A A . 111 ASN CA 1 1
24 43558 1 1 114 ASN CB C 15.905 -2.872 10.136 1.00 . A A . 111 ASN CB 1 1
24 43559 1 1 114 ASN CG C 17.199 -2.210 10.568 1.00 . A A . 111 ASN CG 1 1
24 43560 1 1 114 ASN H H 13.864 -3.764 8.857 1.00 . A A . 111 ASN H 1 1
24 43561 1 1 114 ASN HA H 15.087 -1.174 9.103 1.00 . A A . 111 ASN HA 1 1
24 43562 1 1 114 ASN HB2 H 15.200 -2.808 10.950 1.00 . A A . 111 ASN HB2 1 1
24 43563 1 1 114 ASN HB3 H 16.109 -3.910 9.921 1.00 . A A . 111 ASN HB3 1 1
24 43564 1 1 114 ASN HD21 H 17.875 -3.940 11.279 1.00 . A A . 111 ASN HD21 1 1
24 43565 1 1 114 ASN HD22 H 18.941 -2.591 11.449 1.00 . A A . 111 ASN HD22 1 1
24 43566 1 1 114 ASN N N 14.049 -2.864 8.527 1.00 . A A . 111 ASN N 1 1
24 43567 1 1 114 ASN ND2 N 18.095 -2.993 11.158 1.00 . A A . 111 ASN ND2 1 1
24 43568 1 1 114 ASN O O 17.259 -3.019 7.765 1.00 . A A . 111 ASN O 1 1
24 43569 1 1 114 ASN OD1 O 17.391 -1.009 10.375 1.00 . A A . 111 ASN OD1 1 1
24 43570 1 1 115 VAL C C 18.196 -1.372 5.719 1.00 . A A . 112 VAL C 1 1
24 43571 1 1 115 VAL CA C 16.712 -1.577 5.433 1.00 . A A . 112 VAL CA 1 1
24 43572 1 1 115 VAL CB C 16.228 -0.483 4.462 1.00 . A A . 112 VAL CB 1 1
24 43573 1 1 115 VAL CG1 C 16.672 -0.799 3.045 1.00 . A A . 112 VAL CG1 1 1
24 43574 1 1 115 VAL CG2 C 14.717 -0.334 4.530 1.00 . A A . 112 VAL CG2 1 1
24 43575 1 1 115 VAL H H 15.130 -1.008 6.706 1.00 . A A . 112 VAL H 1 1
24 43576 1 1 115 VAL HA H 16.574 -2.538 4.954 1.00 . A A . 112 VAL HA 1 1
24 43577 1 1 115 VAL HB H 16.675 0.454 4.755 1.00 . A A . 112 VAL HB 1 1
24 43578 1 1 115 VAL HG11 H 17.742 -0.934 3.024 1.00 . A A . 112 VAL HG11 1 1
24 43579 1 1 115 VAL HG12 H 16.186 -1.704 2.716 1.00 . A A . 112 VAL HG12 1 1
24 43580 1 1 115 VAL HG13 H 16.397 0.016 2.393 1.00 . A A . 112 VAL HG13 1 1
24 43581 1 1 115 VAL HG21 H 14.254 -1.308 4.486 1.00 . A A . 112 VAL HG21 1 1
24 43582 1 1 115 VAL HG22 H 14.444 0.152 5.456 1.00 . A A . 112 VAL HG22 1 1
24 43583 1 1 115 VAL HG23 H 14.376 0.265 3.697 1.00 . A A . 112 VAL HG23 1 1
24 43584 1 1 115 VAL N N 15.924 -1.576 6.657 1.00 . A A . 112 VAL N 1 1
24 43585 1 1 115 VAL O O 18.583 -0.422 6.400 1.00 . A A . 112 VAL O 1 1
24 43586 1 1 116 LYS C C 21.064 -1.052 4.577 1.00 . A A . 113 LYS C 1 1
24 43587 1 1 116 LYS CA C 20.463 -2.198 5.385 1.00 . A A . 113 LYS CA 1 1
24 43588 1 1 116 LYS CB C 21.115 -3.521 4.984 1.00 . A A . 113 LYS CB 1 1
24 43589 1 1 116 LYS CD C 21.040 -4.561 7.273 1.00 . A A . 113 LYS CD 1 1
24 43590 1 1 116 LYS CE C 20.540 -5.730 8.106 1.00 . A A . 113 LYS CE 1 1
24 43591 1 1 116 LYS CG C 20.647 -4.708 5.811 1.00 . A A . 113 LYS CG 1 1
24 43592 1 1 116 LYS H H 18.649 -3.006 4.661 1.00 . A A . 113 LYS H 1 1
24 43593 1 1 116 LYS HA H 20.648 -2.019 6.434 1.00 . A A . 113 LYS HA 1 1
24 43594 1 1 116 LYS HB2 H 20.887 -3.721 3.947 1.00 . A A . 113 LYS HB2 1 1
24 43595 1 1 116 LYS HB3 H 22.185 -3.431 5.096 1.00 . A A . 113 LYS HB3 1 1
24 43596 1 1 116 LYS HD2 H 22.118 -4.517 7.343 1.00 . A A . 113 LYS HD2 1 1
24 43597 1 1 116 LYS HD3 H 20.615 -3.648 7.661 1.00 . A A . 113 LYS HD3 1 1
24 43598 1 1 116 LYS HE2 H 19.463 -5.767 8.041 1.00 . A A . 113 LYS HE2 1 1
24 43599 1 1 116 LYS HE3 H 20.956 -6.644 7.708 1.00 . A A . 113 LYS HE3 1 1
24 43600 1 1 116 LYS HG2 H 19.571 -4.778 5.745 1.00 . A A . 113 LYS HG2 1 1
24 43601 1 1 116 LYS HG3 H 21.093 -5.608 5.416 1.00 . A A . 113 LYS HG3 1 1
24 43602 1 1 116 LYS HZ1 H 20.549 -4.723 9.935 1.00 . A A . 113 LYS HZ1 1 1
24 43603 1 1 116 LYS HZ2 H 20.567 -6.408 10.082 1.00 . A A . 113 LYS HZ2 1 1
24 43604 1 1 116 LYS HZ3 H 21.970 -5.584 9.622 1.00 . A A . 113 LYS HZ3 1 1
24 43605 1 1 116 LYS N N 19.020 -2.272 5.192 1.00 . A A . 113 LYS N 1 1
24 43606 1 1 116 LYS NZ N 20.934 -5.602 9.536 1.00 . A A . 113 LYS NZ 1 1
24 43607 1 1 116 LYS O O 21.241 0.045 5.149 1.00 . A A . 113 LYS O 1 1
24 43608 1 1 116 LYS OXT O 21.352 -1.259 3.380 1.00 . A A . 113 LYS OXT 1 1
25 43609 1 1 4 MET C C -16.992 -13.138 9.771 1.00 . A A . 1 MET C 1 1
25 43610 1 1 4 MET CA C -18.038 -12.036 9.635 1.00 . A A . 1 MET CA 1 1
25 43611 1 1 4 MET CB C -17.378 -10.748 9.141 1.00 . A A . 1 MET CB 1 1
25 43612 1 1 4 MET CE C -20.554 -8.510 7.612 1.00 . A A . 1 MET CE 1 1
25 43613 1 1 4 MET CG C -18.361 -9.615 8.897 1.00 . A A . 1 MET CG 1 1
25 43614 1 1 4 MET H H -18.189 -11.512 11.681 1.00 . A A . 1 MET H 1 1
25 43615 1 1 4 MET HA H -18.780 -12.348 8.917 1.00 . A A . 1 MET HA 1 1
25 43616 1 1 4 MET HB2 H -16.658 -10.420 9.876 1.00 . A A . 1 MET HB2 1 1
25 43617 1 1 4 MET HB3 H -16.863 -10.955 8.213 1.00 . A A . 1 MET HB3 1 1
25 43618 1 1 4 MET HE1 H -19.912 -7.683 7.342 1.00 . A A . 1 MET HE1 1 1
25 43619 1 1 4 MET HE2 H -21.346 -8.601 6.884 1.00 . A A . 1 MET HE2 1 1
25 43620 1 1 4 MET HE3 H -20.979 -8.330 8.588 1.00 . A A . 1 MET HE3 1 1
25 43621 1 1 4 MET HG2 H -18.868 -9.392 9.824 1.00 . A A . 1 MET HG2 1 1
25 43622 1 1 4 MET HG3 H -17.812 -8.744 8.570 1.00 . A A . 1 MET HG3 1 1
25 43623 1 1 4 MET N N -18.715 -11.801 10.906 1.00 . A A . 1 MET N 1 1
25 43624 1 1 4 MET O O -16.471 -13.383 10.859 1.00 . A A . 1 MET O 1 1
25 43625 1 1 4 MET SD S -19.595 -10.022 7.647 1.00 . A A . 1 MET SD 1 1
25 43626 1 1 5 ILE C C -14.337 -14.368 8.201 1.00 . A A . 2 ILE C 1 1
25 43627 1 1 5 ILE CA C -15.704 -14.875 8.650 1.00 . A A . 2 ILE CA 1 1
25 43628 1 1 5 ILE CB C -16.141 -16.029 7.727 1.00 . A A . 2 ILE CB 1 1
25 43629 1 1 5 ILE CD1 C -16.656 -16.611 5.299 1.00 . A A . 2 ILE CD1 1 1
25 43630 1 1 5 ILE CG1 C -16.361 -15.516 6.301 1.00 . A A . 2 ILE CG1 1 1
25 43631 1 1 5 ILE CG2 C -17.405 -16.684 8.264 1.00 . A A . 2 ILE CG2 1 1
25 43632 1 1 5 ILE H H -17.138 -13.556 7.821 1.00 . A A . 2 ILE H 1 1
25 43633 1 1 5 ILE HA H -15.622 -15.259 9.657 1.00 . A A . 2 ILE HA 1 1
25 43634 1 1 5 ILE HB H -15.358 -16.771 7.719 1.00 . A A . 2 ILE HB 1 1
25 43635 1 1 5 ILE HD11 H -15.830 -17.307 5.273 1.00 . A A . 2 ILE HD11 1 1
25 43636 1 1 5 ILE HD12 H -17.556 -17.132 5.589 1.00 . A A . 2 ILE HD12 1 1
25 43637 1 1 5 ILE HD13 H -16.791 -16.176 4.320 1.00 . A A . 2 ILE HD13 1 1
25 43638 1 1 5 ILE HG12 H -17.196 -14.830 6.297 1.00 . A A . 2 ILE HG12 1 1
25 43639 1 1 5 ILE HG13 H -15.473 -14.997 5.972 1.00 . A A . 2 ILE HG13 1 1
25 43640 1 1 5 ILE HG21 H -17.221 -17.061 9.260 1.00 . A A . 2 ILE HG21 1 1
25 43641 1 1 5 ILE HG22 H -18.203 -15.955 8.298 1.00 . A A . 2 ILE HG22 1 1
25 43642 1 1 5 ILE HG23 H -17.691 -17.500 7.618 1.00 . A A . 2 ILE HG23 1 1
25 43643 1 1 5 ILE N N -16.688 -13.799 8.658 1.00 . A A . 2 ILE N 1 1
25 43644 1 1 5 ILE O O -13.446 -15.156 7.883 1.00 . A A . 2 ILE O 1 1
25 43645 1 1 6 ALA C C -11.750 -12.920 8.625 1.00 . A A . 3 ALA C 1 1
25 43646 1 1 6 ALA CA C -12.923 -12.432 7.770 1.00 . A A . 3 ALA CA 1 1
25 43647 1 1 6 ALA CB C -13.031 -10.914 7.824 1.00 . A A . 3 ALA CB 1 1
25 43648 1 1 6 ALA H H -14.928 -12.473 8.447 1.00 . A A . 3 ALA H 1 1
25 43649 1 1 6 ALA HA H -12.740 -12.715 6.743 1.00 . A A . 3 ALA HA 1 1
25 43650 1 1 6 ALA HB1 H -12.113 -10.475 7.463 1.00 . A A . 3 ALA HB1 1 1
25 43651 1 1 6 ALA HB2 H -13.204 -10.601 8.842 1.00 . A A . 3 ALA HB2 1 1
25 43652 1 1 6 ALA HB3 H -13.854 -10.590 7.203 1.00 . A A . 3 ALA HB3 1 1
25 43653 1 1 6 ALA N N -14.180 -13.048 8.180 1.00 . A A . 3 ALA N 1 1
25 43654 1 1 6 ALA O O -10.726 -13.344 8.087 1.00 . A A . 3 ALA O 1 1
25 43655 1 1 7 PRO C C -10.668 -14.836 10.900 1.00 . A A . 4 PRO C 1 1
25 43656 1 1 7 PRO CA C -10.801 -13.317 10.866 1.00 . A A . 4 PRO CA 1 1
25 43657 1 1 7 PRO CB C -11.240 -12.788 12.232 1.00 . A A . 4 PRO CB 1 1
25 43658 1 1 7 PRO CD C -13.049 -12.385 10.719 1.00 . A A . 4 PRO CD 1 1
25 43659 1 1 7 PRO CG C -12.724 -12.725 12.149 1.00 . A A . 4 PRO CG 1 1
25 43660 1 1 7 PRO HA H -9.851 -12.881 10.596 1.00 . A A . 4 PRO HA 1 1
25 43661 1 1 7 PRO HB2 H -10.915 -13.467 13.006 1.00 . A A . 4 PRO HB2 1 1
25 43662 1 1 7 PRO HB3 H -10.811 -11.811 12.397 1.00 . A A . 4 PRO HB3 1 1
25 43663 1 1 7 PRO HD2 H -13.945 -12.899 10.406 1.00 . A A . 4 PRO HD2 1 1
25 43664 1 1 7 PRO HD3 H -13.164 -11.317 10.603 1.00 . A A . 4 PRO HD3 1 1
25 43665 1 1 7 PRO HG2 H -13.148 -13.683 12.411 1.00 . A A . 4 PRO HG2 1 1
25 43666 1 1 7 PRO HG3 H -13.097 -11.956 12.810 1.00 . A A . 4 PRO HG3 1 1
25 43667 1 1 7 PRO N N -11.872 -12.872 9.969 1.00 . A A . 4 PRO N 1 1
25 43668 1 1 7 PRO O O -11.494 -15.554 10.335 1.00 . A A . 4 PRO O 1 1
25 43669 1 1 8 LEU C C -8.883 -17.109 13.072 1.00 . A A . 5 LEU C 1 1
25 43670 1 1 8 LEU CA C -9.384 -16.754 11.675 1.00 . A A . 5 LEU CA 1 1
25 43671 1 1 8 LEU CB C -8.365 -17.198 10.619 1.00 . A A . 5 LEU CB 1 1
25 43672 1 1 8 LEU CD1 C -7.596 -18.943 8.991 1.00 . A A . 5 LEU CD1 1 1
25 43673 1 1 8 LEU CD2 C -7.853 -19.532 11.404 1.00 . A A . 5 LEU CD2 1 1
25 43674 1 1 8 LEU CG C -8.394 -18.688 10.260 1.00 . A A . 5 LEU CG 1 1
25 43675 1 1 8 LEU H H -9.002 -14.697 11.996 1.00 . A A . 5 LEU H 1 1
25 43676 1 1 8 LEU HA H -10.319 -17.262 11.499 1.00 . A A . 5 LEU HA 1 1
25 43677 1 1 8 LEU HB2 H -8.544 -16.630 9.717 1.00 . A A . 5 LEU HB2 1 1
25 43678 1 1 8 LEU HB3 H -7.376 -16.959 10.982 1.00 . A A . 5 LEU HB3 1 1
25 43679 1 1 8 LEU HD11 H -6.572 -18.636 9.142 1.00 . A A . 5 LEU HD11 1 1
25 43680 1 1 8 LEU HD12 H -7.625 -19.996 8.753 1.00 . A A . 5 LEU HD12 1 1
25 43681 1 1 8 LEU HD13 H -8.024 -18.377 8.177 1.00 . A A . 5 LEU HD13 1 1
25 43682 1 1 8 LEU HD21 H -6.852 -19.207 11.649 1.00 . A A . 5 LEU HD21 1 1
25 43683 1 1 8 LEU HD22 H -8.490 -19.419 12.269 1.00 . A A . 5 LEU HD22 1 1
25 43684 1 1 8 LEU HD23 H -7.831 -20.570 11.106 1.00 . A A . 5 LEU HD23 1 1
25 43685 1 1 8 LEU HG H -9.416 -18.988 10.079 1.00 . A A . 5 LEU HG 1 1
25 43686 1 1 8 LEU N N -9.624 -15.319 11.567 1.00 . A A . 5 LEU N 1 1
25 43687 1 1 8 LEU O O -9.558 -17.814 13.823 1.00 . A A . 5 LEU O 1 1
25 43688 1 1 9 SER C C -6.150 -15.762 15.121 1.00 . A A . 6 SER C 1 1
25 43689 1 1 9 SER CA C -7.105 -16.882 14.719 1.00 . A A . 6 SER CA 1 1
25 43690 1 1 9 SER CB C -6.362 -18.219 14.707 1.00 . A A . 6 SER CB 1 1
25 43691 1 1 9 SER H H -7.206 -16.063 12.769 1.00 . A A . 6 SER H 1 1
25 43692 1 1 9 SER HA H -7.905 -16.930 15.442 1.00 . A A . 6 SER HA 1 1
25 43693 1 1 9 SER HB2 H -5.602 -18.200 13.942 1.00 . A A . 6 SER HB2 1 1
25 43694 1 1 9 SER HB3 H -5.901 -18.381 15.670 1.00 . A A . 6 SER HB3 1 1
25 43695 1 1 9 SER HG H -7.535 -19.685 15.269 1.00 . A A . 6 SER HG 1 1
25 43696 1 1 9 SER N N -7.696 -16.617 13.412 1.00 . A A . 6 SER N 1 1
25 43697 1 1 9 SER O O -6.086 -15.376 16.288 1.00 . A A . 6 SER O 1 1
25 43698 1 1 9 SER OG O -7.249 -19.293 14.441 1.00 . A A . 6 SER OG 1 1
25 43699 1 1 10 VAL C C -4.577 -13.068 13.347 1.00 . A A . 7 VAL C 1 1
25 43700 1 1 10 VAL CA C -4.458 -14.169 14.398 1.00 . A A . 7 VAL CA 1 1
25 43701 1 1 10 VAL CB C -3.008 -14.692 14.418 1.00 . A A . 7 VAL CB 1 1
25 43702 1 1 10 VAL CG1 C -2.820 -15.700 15.541 1.00 . A A . 7 VAL CG1 1 1
25 43703 1 1 10 VAL CG2 C -2.638 -15.304 13.075 1.00 . A A . 7 VAL CG2 1 1
25 43704 1 1 10 VAL H H -5.506 -15.594 13.235 1.00 . A A . 7 VAL H 1 1
25 43705 1 1 10 VAL HA H -4.680 -13.749 15.368 1.00 . A A . 7 VAL HA 1 1
25 43706 1 1 10 VAL HB H -2.348 -13.857 14.601 1.00 . A A . 7 VAL HB 1 1
25 43707 1 1 10 VAL HG11 H -3.047 -15.232 16.487 1.00 . A A . 7 VAL HG11 1 1
25 43708 1 1 10 VAL HG12 H -3.482 -16.539 15.387 1.00 . A A . 7 VAL HG12 1 1
25 43709 1 1 10 VAL HG13 H -1.797 -16.046 15.547 1.00 . A A . 7 VAL HG13 1 1
25 43710 1 1 10 VAL HG21 H -3.312 -16.119 12.853 1.00 . A A . 7 VAL HG21 1 1
25 43711 1 1 10 VAL HG22 H -2.714 -14.553 12.303 1.00 . A A . 7 VAL HG22 1 1
25 43712 1 1 10 VAL HG23 H -1.625 -15.677 13.115 1.00 . A A . 7 VAL HG23 1 1
25 43713 1 1 10 VAL N N -5.409 -15.244 14.145 1.00 . A A . 7 VAL N 1 1
25 43714 1 1 10 VAL O O -4.775 -13.344 12.163 1.00 . A A . 7 VAL O 1 1
25 43715 1 1 11 LYS C C -3.168 -10.112 12.613 1.00 . A A . 8 LYS C 1 1
25 43716 1 1 11 LYS CA C -4.549 -10.675 12.897 1.00 . A A . 8 LYS CA 1 1
25 43717 1 1 11 LYS CB C -5.426 -9.597 13.513 1.00 . A A . 8 LYS CB 1 1
25 43718 1 1 11 LYS CD C -7.371 -11.147 13.892 1.00 . A A . 8 LYS CD 1 1
25 43719 1 1 11 LYS CE C -7.345 -11.120 15.412 1.00 . A A . 8 LYS CE 1 1
25 43720 1 1 11 LYS CG C -6.916 -9.822 13.301 1.00 . A A . 8 LYS CG 1 1
25 43721 1 1 11 LYS H H -4.304 -11.664 14.744 1.00 . A A . 8 LYS H 1 1
25 43722 1 1 11 LYS HA H -4.992 -11.007 11.970 1.00 . A A . 8 LYS HA 1 1
25 43723 1 1 11 LYS HB2 H -5.237 -9.559 14.575 1.00 . A A . 8 LYS HB2 1 1
25 43724 1 1 11 LYS HB3 H -5.155 -8.655 13.077 1.00 . A A . 8 LYS HB3 1 1
25 43725 1 1 11 LYS HD2 H -8.378 -11.351 13.561 1.00 . A A . 8 LYS HD2 1 1
25 43726 1 1 11 LYS HD3 H -6.708 -11.929 13.545 1.00 . A A . 8 LYS HD3 1 1
25 43727 1 1 11 LYS HE2 H -6.338 -10.913 15.739 1.00 . A A . 8 LYS HE2 1 1
25 43728 1 1 11 LYS HE3 H -8.003 -10.337 15.756 1.00 . A A . 8 LYS HE3 1 1
25 43729 1 1 11 LYS HG2 H -7.461 -9.021 13.777 1.00 . A A . 8 LYS HG2 1 1
25 43730 1 1 11 LYS HG3 H -7.122 -9.821 12.242 1.00 . A A . 8 LYS HG3 1 1
25 43731 1 1 11 LYS HZ1 H -8.757 -12.634 15.692 1.00 . A A . 8 LYS HZ1 1 1
25 43732 1 1 11 LYS HZ2 H -7.157 -13.182 15.687 1.00 . A A . 8 LYS HZ2 1 1
25 43733 1 1 11 LYS HZ3 H -7.765 -12.364 17.037 1.00 . A A . 8 LYS HZ3 1 1
25 43734 1 1 11 LYS N N -4.459 -11.821 13.790 1.00 . A A . 8 LYS N 1 1
25 43735 1 1 11 LYS NZ N -7.787 -12.415 15.998 1.00 . A A . 8 LYS NZ 1 1
25 43736 1 1 11 LYS O O -2.986 -8.900 12.497 1.00 . A A . 8 LYS O 1 1
25 43737 1 1 12 ASP C C -0.728 -9.455 11.307 1.00 . A A . 9 ASP C 1 1
25 43738 1 1 12 ASP CA C -0.816 -10.656 12.242 1.00 . A A . 9 ASP CA 1 1
25 43739 1 1 12 ASP CB C -0.068 -11.840 11.631 1.00 . A A . 9 ASP CB 1 1
25 43740 1 1 12 ASP CG C 1.421 -11.582 11.503 1.00 . A A . 9 ASP CG 1 1
25 43741 1 1 12 ASP H H -2.445 -11.955 12.623 1.00 . A A . 9 ASP H 1 1
25 43742 1 1 12 ASP HA H -0.356 -10.399 13.184 1.00 . A A . 9 ASP HA 1 1
25 43743 1 1 12 ASP HB2 H -0.213 -12.711 12.253 1.00 . A A . 9 ASP HB2 1 1
25 43744 1 1 12 ASP HB3 H -0.465 -12.035 10.647 1.00 . A A . 9 ASP HB3 1 1
25 43745 1 1 12 ASP N N -2.207 -11.016 12.509 1.00 . A A . 9 ASP N 1 1
25 43746 1 1 12 ASP O O -1.158 -9.516 10.156 1.00 . A A . 9 ASP O 1 1
25 43747 1 1 12 ASP OD1 O 2.162 -11.899 12.457 1.00 . A A . 9 ASP OD1 1 1
25 43748 1 1 12 ASP OD2 O 1.844 -11.064 10.449 1.00 . A A . 9 ASP OD2 1 1
25 43749 1 1 13 ASN C C 1.423 -6.692 10.966 1.00 . A A . 10 ASN C 1 1
25 43750 1 1 13 ASN CA C -0.028 -7.143 11.045 1.00 . A A . 10 ASN CA 1 1
25 43751 1 1 13 ASN CB C -0.882 -6.031 11.658 1.00 . A A . 10 ASN CB 1 1
25 43752 1 1 13 ASN CG C -1.009 -6.116 13.165 1.00 . A A . 10 ASN CG 1 1
25 43753 1 1 13 ASN H H 0.161 -8.383 12.736 1.00 . A A . 10 ASN H 1 1
25 43754 1 1 13 ASN HA H -0.380 -7.339 10.048 1.00 . A A . 10 ASN HA 1 1
25 43755 1 1 13 ASN HB2 H -0.436 -5.080 11.422 1.00 . A A . 10 ASN HB2 1 1
25 43756 1 1 13 ASN HB3 H -1.870 -6.074 11.232 1.00 . A A . 10 ASN HB3 1 1
25 43757 1 1 13 ASN HD21 H -1.073 -4.129 13.284 1.00 . A A . 10 ASN HD21 1 1
25 43758 1 1 13 ASN HD22 H -1.178 -4.981 14.777 1.00 . A A . 10 ASN HD22 1 1
25 43759 1 1 13 ASN N N -0.165 -8.365 11.816 1.00 . A A . 10 ASN N 1 1
25 43760 1 1 13 ASN ND2 N -1.095 -4.959 13.808 1.00 . A A . 10 ASN ND2 1 1
25 43761 1 1 13 ASN O O 2.160 -7.079 10.059 1.00 . A A . 10 ASN O 1 1
25 43762 1 1 13 ASN OD1 O -1.033 -7.199 13.749 1.00 . A A . 10 ASN OD1 1 1
25 43763 1 1 14 ASP C C 4.199 -6.436 11.811 1.00 . A A . 11 ASP C 1 1
25 43764 1 1 14 ASP CA C 3.163 -5.336 11.991 1.00 . A A . 11 ASP CA 1 1
25 43765 1 1 14 ASP CB C 3.380 -4.626 13.325 1.00 . A A . 11 ASP CB 1 1
25 43766 1 1 14 ASP CG C 2.437 -3.457 13.527 1.00 . A A . 11 ASP CG 1 1
25 43767 1 1 14 ASP H H 1.176 -5.604 12.606 1.00 . A A . 11 ASP H 1 1
25 43768 1 1 14 ASP HA H 3.275 -4.619 11.193 1.00 . A A . 11 ASP HA 1 1
25 43769 1 1 14 ASP HB2 H 3.228 -5.330 14.130 1.00 . A A . 11 ASP HB2 1 1
25 43770 1 1 14 ASP HB3 H 4.391 -4.255 13.363 1.00 . A A . 11 ASP HB3 1 1
25 43771 1 1 14 ASP N N 1.816 -5.866 11.924 1.00 . A A . 11 ASP N 1 1
25 43772 1 1 14 ASP O O 4.437 -7.239 12.711 1.00 . A A . 11 ASP O 1 1
25 43773 1 1 14 ASP OD1 O 1.208 -3.667 13.466 1.00 . A A . 11 ASP OD1 1 1
25 43774 1 1 14 ASP OD2 O 2.929 -2.331 13.751 1.00 . A A . 11 ASP OD2 1 1
25 43775 1 1 15 LYS C C 7.207 -6.843 10.503 1.00 . A A . 12 LYS C 1 1
25 43776 1 1 15 LYS CA C 5.816 -7.449 10.306 1.00 . A A . 12 LYS CA 1 1
25 43777 1 1 15 LYS CB C 5.631 -7.924 8.864 1.00 . A A . 12 LYS CB 1 1
25 43778 1 1 15 LYS CD C 6.797 -10.136 9.089 1.00 . A A . 12 LYS CD 1 1
25 43779 1 1 15 LYS CE C 7.793 -11.082 8.446 1.00 . A A . 12 LYS CE 1 1
25 43780 1 1 15 LYS CG C 6.756 -8.802 8.363 1.00 . A A . 12 LYS CG 1 1
25 43781 1 1 15 LYS H H 4.529 -5.820 9.950 1.00 . A A . 12 LYS H 1 1
25 43782 1 1 15 LYS HA H 5.699 -8.288 10.974 1.00 . A A . 12 LYS HA 1 1
25 43783 1 1 15 LYS HB2 H 4.709 -8.485 8.799 1.00 . A A . 12 LYS HB2 1 1
25 43784 1 1 15 LYS HB3 H 5.561 -7.061 8.219 1.00 . A A . 12 LYS HB3 1 1
25 43785 1 1 15 LYS HD2 H 7.084 -9.967 10.117 1.00 . A A . 12 LYS HD2 1 1
25 43786 1 1 15 LYS HD3 H 5.815 -10.583 9.056 1.00 . A A . 12 LYS HD3 1 1
25 43787 1 1 15 LYS HE2 H 7.434 -11.349 7.463 1.00 . A A . 12 LYS HE2 1 1
25 43788 1 1 15 LYS HE3 H 8.742 -10.575 8.355 1.00 . A A . 12 LYS HE3 1 1
25 43789 1 1 15 LYS HG2 H 6.619 -8.981 7.306 1.00 . A A . 12 LYS HG2 1 1
25 43790 1 1 15 LYS HG3 H 7.687 -8.285 8.525 1.00 . A A . 12 LYS HG3 1 1
25 43791 1 1 15 LYS HZ1 H 8.331 -12.088 10.196 1.00 . A A . 12 LYS HZ1 1 1
25 43792 1 1 15 LYS HZ2 H 7.076 -12.828 9.339 1.00 . A A . 12 LYS HZ2 1 1
25 43793 1 1 15 LYS HZ3 H 8.668 -12.949 8.780 1.00 . A A . 12 LYS HZ3 1 1
25 43794 1 1 15 LYS N N 4.793 -6.469 10.629 1.00 . A A . 12 LYS N 1 1
25 43795 1 1 15 LYS NZ N 7.980 -12.324 9.246 1.00 . A A . 12 LYS NZ 1 1
25 43796 1 1 15 LYS O O 7.760 -6.217 9.601 1.00 . A A . 12 LYS O 1 1
25 43797 1 1 16 TRP C C 10.194 -7.404 11.561 1.00 . A A . 13 TRP C 1 1
25 43798 1 1 16 TRP CA C 9.066 -6.501 12.052 1.00 . A A . 13 TRP CA 1 1
25 43799 1 1 16 TRP CB C 9.137 -6.326 13.573 1.00 . A A . 13 TRP CB 1 1
25 43800 1 1 16 TRP CD1 C 6.720 -6.596 14.388 1.00 . A A . 13 TRP CD1 1 1
25 43801 1 1 16 TRP CD2 C 7.531 -4.521 14.622 1.00 . A A . 13 TRP CD2 1 1
25 43802 1 1 16 TRP CE2 C 6.197 -4.538 15.079 1.00 . A A . 13 TRP CE2 1 1
25 43803 1 1 16 TRP CE3 C 8.245 -3.322 14.680 1.00 . A A . 13 TRP CE3 1 1
25 43804 1 1 16 TRP CG C 7.842 -5.849 14.170 1.00 . A A . 13 TRP CG 1 1
25 43805 1 1 16 TRP CH2 C 6.287 -2.242 15.624 1.00 . A A . 13 TRP CH2 1 1
25 43806 1 1 16 TRP CZ2 C 5.562 -3.401 15.580 1.00 . A A . 13 TRP CZ2 1 1
25 43807 1 1 16 TRP CZ3 C 7.617 -2.196 15.183 1.00 . A A . 13 TRP CZ3 1 1
25 43808 1 1 16 TRP H H 7.270 -7.550 12.369 1.00 . A A . 13 TRP H 1 1
25 43809 1 1 16 TRP HA H 9.170 -5.539 11.586 1.00 . A A . 13 TRP HA 1 1
25 43810 1 1 16 TRP HB2 H 9.391 -7.272 14.029 1.00 . A A . 13 TRP HB2 1 1
25 43811 1 1 16 TRP HB3 H 9.897 -5.605 13.804 1.00 . A A . 13 TRP HB3 1 1
25 43812 1 1 16 TRP HD1 H 6.636 -7.647 14.154 1.00 . A A . 13 TRP HD1 1 1
25 43813 1 1 16 TRP HE1 H 4.825 -6.121 15.156 1.00 . A A . 13 TRP HE1 1 1
25 43814 1 1 16 TRP HE3 H 9.270 -3.266 14.345 1.00 . A A . 13 TRP HE3 1 1
25 43815 1 1 16 TRP HH2 H 5.839 -1.338 16.008 1.00 . A A . 13 TRP HH2 1 1
25 43816 1 1 16 TRP HZ2 H 4.528 -3.417 15.914 1.00 . A A . 13 TRP HZ2 1 1
25 43817 1 1 16 TRP HZ3 H 8.153 -1.261 15.235 1.00 . A A . 13 TRP HZ3 1 1
25 43818 1 1 16 TRP N N 7.759 -7.036 11.699 1.00 . A A . 13 TRP N 1 1
25 43819 1 1 16 TRP NE1 N 5.724 -5.814 14.921 1.00 . A A . 13 TRP NE1 1 1
25 43820 1 1 16 TRP O O 10.459 -8.453 12.148 1.00 . A A . 13 TRP O 1 1
25 43821 1 1 17 VAL C C 12.991 -6.898 9.219 1.00 . A A . 14 VAL C 1 1
25 43822 1 1 17 VAL CA C 11.962 -7.773 9.917 1.00 . A A . 14 VAL CA 1 1
25 43823 1 1 17 VAL CB C 11.457 -8.830 8.917 1.00 . A A . 14 VAL CB 1 1
25 43824 1 1 17 VAL CG1 C 10.825 -10.001 9.652 1.00 . A A . 14 VAL CG1 1 1
25 43825 1 1 17 VAL CG2 C 10.485 -8.210 7.925 1.00 . A A . 14 VAL CG2 1 1
25 43826 1 1 17 VAL H H 10.603 -6.133 10.048 1.00 . A A . 14 VAL H 1 1
25 43827 1 1 17 VAL HA H 12.454 -8.291 10.728 1.00 . A A . 14 VAL HA 1 1
25 43828 1 1 17 VAL HB H 12.306 -9.204 8.364 1.00 . A A . 14 VAL HB 1 1
25 43829 1 1 17 VAL HG11 H 11.495 -10.345 10.425 1.00 . A A . 14 VAL HG11 1 1
25 43830 1 1 17 VAL HG12 H 9.893 -9.687 10.098 1.00 . A A . 14 VAL HG12 1 1
25 43831 1 1 17 VAL HG13 H 10.639 -10.805 8.955 1.00 . A A . 14 VAL HG13 1 1
25 43832 1 1 17 VAL HG21 H 9.642 -7.795 8.458 1.00 . A A . 14 VAL HG21 1 1
25 43833 1 1 17 VAL HG22 H 10.985 -7.426 7.374 1.00 . A A . 14 VAL HG22 1 1
25 43834 1 1 17 VAL HG23 H 10.139 -8.968 7.238 1.00 . A A . 14 VAL HG23 1 1
25 43835 1 1 17 VAL N N 10.860 -6.988 10.479 1.00 . A A . 14 VAL N 1 1
25 43836 1 1 17 VAL O O 12.925 -5.673 9.276 1.00 . A A . 14 VAL O 1 1
25 43837 1 1 18 ASP C C 14.738 -6.876 6.349 1.00 . A A . 15 ASP C 1 1
25 43838 1 1 18 ASP CA C 15.015 -6.880 7.850 1.00 . A A . 15 ASP CA 1 1
25 43839 1 1 18 ASP CB C 16.337 -7.586 8.140 1.00 . A A . 15 ASP CB 1 1
25 43840 1 1 18 ASP CG C 17.045 -7.024 9.357 1.00 . A A . 15 ASP CG 1 1
25 43841 1 1 18 ASP H H 13.932 -8.536 8.580 1.00 . A A . 15 ASP H 1 1
25 43842 1 1 18 ASP HA H 15.071 -5.863 8.204 1.00 . A A . 15 ASP HA 1 1
25 43843 1 1 18 ASP HB2 H 16.137 -8.632 8.321 1.00 . A A . 15 ASP HB2 1 1
25 43844 1 1 18 ASP HB3 H 16.990 -7.487 7.286 1.00 . A A . 15 ASP HB3 1 1
25 43845 1 1 18 ASP N N 13.946 -7.557 8.572 1.00 . A A . 15 ASP N 1 1
25 43846 1 1 18 ASP O O 13.753 -7.455 5.893 1.00 . A A . 15 ASP O 1 1
25 43847 1 1 18 ASP OD1 O 16.630 -7.351 10.489 1.00 . A A . 15 ASP OD1 1 1
25 43848 1 1 18 ASP OD2 O 18.014 -6.256 9.179 1.00 . A A . 15 ASP OD2 1 1
25 43849 1 1 19 THR C C 16.625 -5.451 3.462 1.00 . A A . 16 THR C 1 1
25 43850 1 1 19 THR CA C 15.445 -6.152 4.130 1.00 . A A . 16 THR CA 1 1
25 43851 1 1 19 THR CB C 14.146 -5.409 3.758 1.00 . A A . 16 THR CB 1 1
25 43852 1 1 19 THR CG2 C 14.367 -3.902 3.707 1.00 . A A . 16 THR CG2 1 1
25 43853 1 1 19 THR H H 16.383 -5.784 5.997 1.00 . A A . 16 THR H 1 1
25 43854 1 1 19 THR HA H 15.378 -7.162 3.752 1.00 . A A . 16 THR HA 1 1
25 43855 1 1 19 THR HB H 13.404 -5.619 4.511 1.00 . A A . 16 THR HB 1 1
25 43856 1 1 19 THR HG1 H 12.751 -5.600 2.377 1.00 . A A . 16 THR HG1 1 1
25 43857 1 1 19 THR HG21 H 14.767 -3.566 4.652 1.00 . A A . 16 THR HG21 1 1
25 43858 1 1 19 THR HG22 H 15.063 -3.666 2.918 1.00 . A A . 16 THR HG22 1 1
25 43859 1 1 19 THR HG23 H 13.426 -3.407 3.519 1.00 . A A . 16 THR HG23 1 1
25 43860 1 1 19 THR N N 15.613 -6.224 5.581 1.00 . A A . 16 THR N 1 1
25 43861 1 1 19 THR O O 17.591 -5.072 4.122 1.00 . A A . 16 THR O 1 1
25 43862 1 1 19 THR OG1 O 13.668 -5.861 2.485 1.00 . A A . 16 THR OG1 1 1
25 43863 1 1 20 HIS C C 17.000 -3.396 0.664 1.00 . A A . 17 HIS C 1 1
25 43864 1 1 20 HIS CA C 17.578 -4.614 1.378 1.00 . A A . 17 HIS CA 1 1
25 43865 1 1 20 HIS CB C 18.206 -5.574 0.366 1.00 . A A . 17 HIS CB 1 1
25 43866 1 1 20 HIS CD2 C 18.087 -7.943 1.420 1.00 . A A . 17 HIS CD2 1 1
25 43867 1 1 20 HIS CE1 C 20.232 -8.251 1.754 1.00 . A A . 17 HIS CE1 1 1
25 43868 1 1 20 HIS CG C 18.730 -6.833 0.982 1.00 . A A . 17 HIS CG 1 1
25 43869 1 1 20 HIS H H 15.740 -5.620 1.675 1.00 . A A . 17 HIS H 1 1
25 43870 1 1 20 HIS HA H 18.337 -4.284 2.071 1.00 . A A . 17 HIS HA 1 1
25 43871 1 1 20 HIS HB2 H 17.465 -5.845 -0.370 1.00 . A A . 17 HIS HB2 1 1
25 43872 1 1 20 HIS HB3 H 19.030 -5.077 -0.123 1.00 . A A . 17 HIS HB3 1 1
25 43873 1 1 20 HIS HD1 H 20.800 -6.438 0.995 1.00 . A A . 17 HIS HD1 1 1
25 43874 1 1 20 HIS HD2 H 17.020 -8.114 1.399 1.00 . A A . 17 HIS HD2 1 1
25 43875 1 1 20 HIS HE1 H 21.175 -8.694 2.040 1.00 . A A . 17 HIS HE1 1 1
25 43876 1 1 20 HIS HE2 H 18.866 -9.656 2.349 1.00 . A A . 17 HIS HE2 1 1
25 43877 1 1 20 HIS N N 16.534 -5.284 2.144 1.00 . A A . 17 HIS N 1 1
25 43878 1 1 20 HIS ND1 N 20.073 -7.059 1.207 1.00 . A A . 17 HIS ND1 1 1
25 43879 1 1 20 HIS NE2 N 19.043 -8.806 1.895 1.00 . A A . 17 HIS NE2 1 1
25 43880 1 1 20 HIS O O 15.890 -2.965 0.969 1.00 . A A . 17 HIS O 1 1
25 43881 1 1 21 VAL C C 16.432 -2.037 -2.232 1.00 . A A . 18 VAL C 1 1
25 43882 1 1 21 VAL CA C 17.286 -1.667 -1.022 1.00 . A A . 18 VAL CA 1 1
25 43883 1 1 21 VAL CB C 18.471 -0.802 -1.492 1.00 . A A . 18 VAL CB 1 1
25 43884 1 1 21 VAL CG1 C 17.974 0.487 -2.133 1.00 . A A . 18 VAL CG1 1 1
25 43885 1 1 21 VAL CG2 C 19.408 -0.502 -0.331 1.00 . A A . 18 VAL CG2 1 1
25 43886 1 1 21 VAL H H 18.615 -3.239 -0.508 1.00 . A A . 18 VAL H 1 1
25 43887 1 1 21 VAL HA H 16.685 -1.075 -0.347 1.00 . A A . 18 VAL HA 1 1
25 43888 1 1 21 VAL HB H 19.023 -1.357 -2.235 1.00 . A A . 18 VAL HB 1 1
25 43889 1 1 21 VAL HG11 H 17.382 1.039 -1.417 1.00 . A A . 18 VAL HG11 1 1
25 43890 1 1 21 VAL HG12 H 18.819 1.085 -2.440 1.00 . A A . 18 VAL HG12 1 1
25 43891 1 1 21 VAL HG13 H 17.368 0.250 -2.994 1.00 . A A . 18 VAL HG13 1 1
25 43892 1 1 21 VAL HG21 H 18.867 0.029 0.439 1.00 . A A . 18 VAL HG21 1 1
25 43893 1 1 21 VAL HG22 H 19.791 -1.429 0.071 1.00 . A A . 18 VAL HG22 1 1
25 43894 1 1 21 VAL HG23 H 20.229 0.106 -0.679 1.00 . A A . 18 VAL HG23 1 1
25 43895 1 1 21 VAL N N 17.744 -2.846 -0.291 1.00 . A A . 18 VAL N 1 1
25 43896 1 1 21 VAL O O 16.754 -2.957 -2.984 1.00 . A A . 18 VAL O 1 1
25 43897 1 1 22 GLY C C 13.802 -2.899 -3.520 1.00 . A A . 19 GLY C 1 1
25 43898 1 1 22 GLY CA C 14.433 -1.524 -3.518 1.00 . A A . 19 GLY CA 1 1
25 43899 1 1 22 GLY H H 15.139 -0.590 -1.758 1.00 . A A . 19 GLY H 1 1
25 43900 1 1 22 GLY HA2 H 14.971 -1.391 -4.443 1.00 . A A . 19 GLY HA2 1 1
25 43901 1 1 22 GLY HA3 H 13.647 -0.788 -3.470 1.00 . A A . 19 GLY HA3 1 1
25 43902 1 1 22 GLY N N 15.338 -1.300 -2.403 1.00 . A A . 19 GLY N 1 1
25 43903 1 1 22 GLY O O 13.212 -3.303 -4.521 1.00 . A A . 19 GLY O 1 1
25 43904 1 1 23 LYS C C 11.831 -4.859 -2.495 1.00 . A A . 20 LYS C 1 1
25 43905 1 1 23 LYS CA C 13.341 -4.955 -2.316 1.00 . A A . 20 LYS CA 1 1
25 43906 1 1 23 LYS CB C 13.675 -5.588 -0.965 1.00 . A A . 20 LYS CB 1 1
25 43907 1 1 23 LYS CD C 15.362 -7.331 -1.476 1.00 . A A . 20 LYS CD 1 1
25 43908 1 1 23 LYS CE C 15.804 -8.750 -1.156 1.00 . A A . 20 LYS CE 1 1
25 43909 1 1 23 LYS CG C 13.937 -7.076 -1.043 1.00 . A A . 20 LYS CG 1 1
25 43910 1 1 23 LYS H H 14.447 -3.277 -1.660 1.00 . A A . 20 LYS H 1 1
25 43911 1 1 23 LYS HA H 13.751 -5.566 -3.107 1.00 . A A . 20 LYS HA 1 1
25 43912 1 1 23 LYS HB2 H 14.558 -5.111 -0.568 1.00 . A A . 20 LYS HB2 1 1
25 43913 1 1 23 LYS HB3 H 12.859 -5.427 -0.288 1.00 . A A . 20 LYS HB3 1 1
25 43914 1 1 23 LYS HD2 H 15.440 -7.170 -2.541 1.00 . A A . 20 LYS HD2 1 1
25 43915 1 1 23 LYS HD3 H 15.997 -6.632 -0.958 1.00 . A A . 20 LYS HD3 1 1
25 43916 1 1 23 LYS HE2 H 15.729 -8.904 -0.089 1.00 . A A . 20 LYS HE2 1 1
25 43917 1 1 23 LYS HE3 H 15.149 -9.441 -1.665 1.00 . A A . 20 LYS HE3 1 1
25 43918 1 1 23 LYS HG2 H 13.778 -7.517 -0.071 1.00 . A A . 20 LYS HG2 1 1
25 43919 1 1 23 LYS HG3 H 13.264 -7.519 -1.762 1.00 . A A . 20 LYS HG3 1 1
25 43920 1 1 23 LYS HZ1 H 17.296 -8.867 -2.613 1.00 . A A . 20 LYS HZ1 1 1
25 43921 1 1 23 LYS HZ2 H 17.854 -8.354 -1.101 1.00 . A A . 20 LYS HZ2 1 1
25 43922 1 1 23 LYS HZ3 H 17.478 -9.983 -1.353 1.00 . A A . 20 LYS HZ3 1 1
25 43923 1 1 23 LYS N N 13.934 -3.630 -2.416 1.00 . A A . 20 LYS N 1 1
25 43924 1 1 23 LYS NZ N 17.205 -9.006 -1.586 1.00 . A A . 20 LYS NZ 1 1
25 43925 1 1 23 LYS O O 11.081 -4.792 -1.521 1.00 . A A . 20 LYS O 1 1
25 43926 1 1 24 THR C C 9.169 -5.821 -3.386 1.00 . A A . 21 THR C 1 1
25 43927 1 1 24 THR CA C 9.980 -4.730 -4.071 1.00 . A A . 21 THR CA 1 1
25 43928 1 1 24 THR CB C 9.738 -4.802 -5.589 1.00 . A A . 21 THR CB 1 1
25 43929 1 1 24 THR CG2 C 8.363 -4.255 -5.940 1.00 . A A . 21 THR CG2 1 1
25 43930 1 1 24 THR H H 12.046 -4.902 -4.480 1.00 . A A . 21 THR H 1 1
25 43931 1 1 24 THR HA H 9.634 -3.767 -3.721 1.00 . A A . 21 THR HA 1 1
25 43932 1 1 24 THR HB H 9.788 -5.836 -5.898 1.00 . A A . 21 THR HB 1 1
25 43933 1 1 24 THR HG1 H 11.579 -4.525 -6.242 1.00 . A A . 21 THR HG1 1 1
25 43934 1 1 24 THR HG21 H 7.608 -4.807 -5.400 1.00 . A A . 21 THR HG21 1 1
25 43935 1 1 24 THR HG22 H 8.308 -3.211 -5.664 1.00 . A A . 21 THR HG22 1 1
25 43936 1 1 24 THR HG23 H 8.193 -4.357 -7.001 1.00 . A A . 21 THR HG23 1 1
25 43937 1 1 24 THR N N 11.396 -4.839 -3.750 1.00 . A A . 21 THR N 1 1
25 43938 1 1 24 THR O O 9.107 -6.954 -3.861 1.00 . A A . 21 THR O 1 1
25 43939 1 1 24 THR OG1 O 10.743 -4.055 -6.284 1.00 . A A . 21 THR OG1 1 1
25 43940 1 1 25 THR C C 6.274 -6.271 -1.877 1.00 . A A . 22 THR C 1 1
25 43941 1 1 25 THR CA C 7.743 -6.414 -1.513 1.00 . A A . 22 THR CA 1 1
25 43942 1 1 25 THR CB C 7.919 -6.224 0.007 1.00 . A A . 22 THR CB 1 1
25 43943 1 1 25 THR CG2 C 7.014 -7.168 0.785 1.00 . A A . 22 THR CG2 1 1
25 43944 1 1 25 THR H H 8.649 -4.550 -1.934 1.00 . A A . 22 THR H 1 1
25 43945 1 1 25 THR HA H 8.065 -7.411 -1.774 1.00 . A A . 22 THR HA 1 1
25 43946 1 1 25 THR HB H 7.657 -5.207 0.261 1.00 . A A . 22 THR HB 1 1
25 43947 1 1 25 THR HG1 H 9.352 -6.519 1.329 1.00 . A A . 22 THR HG1 1 1
25 43948 1 1 25 THR HG21 H 7.236 -8.189 0.511 1.00 . A A . 22 THR HG21 1 1
25 43949 1 1 25 THR HG22 H 7.181 -7.036 1.845 1.00 . A A . 22 THR HG22 1 1
25 43950 1 1 25 THR HG23 H 5.981 -6.950 0.554 1.00 . A A . 22 THR HG23 1 1
25 43951 1 1 25 THR N N 8.554 -5.468 -2.265 1.00 . A A . 22 THR N 1 1
25 43952 1 1 25 THR O O 5.592 -5.352 -1.419 1.00 . A A . 22 THR O 1 1
25 43953 1 1 25 THR OG1 O 9.283 -6.457 0.374 1.00 . A A . 22 THR OG1 1 1
25 43954 1 1 26 GLU C C 3.534 -7.869 -2.138 1.00 . A A . 23 GLU C 1 1
25 43955 1 1 26 GLU CA C 4.426 -7.191 -3.163 1.00 . A A . 23 GLU CA 1 1
25 43956 1 1 26 GLU CB C 4.327 -7.916 -4.497 1.00 . A A . 23 GLU CB 1 1
25 43957 1 1 26 GLU CD C 2.954 -8.271 -6.581 1.00 . A A . 23 GLU CD 1 1
25 43958 1 1 26 GLU CG C 2.963 -7.793 -5.142 1.00 . A A . 23 GLU CG 1 1
25 43959 1 1 26 GLU H H 6.407 -7.867 -3.067 1.00 . A A . 23 GLU H 1 1
25 43960 1 1 26 GLU HA H 4.105 -6.169 -3.288 1.00 . A A . 23 GLU HA 1 1
25 43961 1 1 26 GLU HB2 H 5.065 -7.506 -5.171 1.00 . A A . 23 GLU HB2 1 1
25 43962 1 1 26 GLU HB3 H 4.539 -8.963 -4.339 1.00 . A A . 23 GLU HB3 1 1
25 43963 1 1 26 GLU HG2 H 2.256 -8.383 -4.574 1.00 . A A . 23 GLU HG2 1 1
25 43964 1 1 26 GLU HG3 H 2.669 -6.755 -5.118 1.00 . A A . 23 GLU HG3 1 1
25 43965 1 1 26 GLU N N 5.804 -7.183 -2.720 1.00 . A A . 23 GLU N 1 1
25 43966 1 1 26 GLU O O 3.849 -8.951 -1.643 1.00 . A A . 23 GLU O 1 1
25 43967 1 1 26 GLU OE1 O 3.075 -9.495 -6.801 1.00 . A A . 23 GLU OE1 1 1
25 43968 1 1 26 GLU OE2 O 2.830 -7.421 -7.488 1.00 . A A . 23 GLU OE2 1 1
25 43969 1 1 27 ILE C C 0.047 -7.665 -1.333 1.00 . A A . 24 ILE C 1 1
25 43970 1 1 27 ILE CA C 1.485 -7.768 -0.854 1.00 . A A . 24 ILE CA 1 1
25 43971 1 1 27 ILE CB C 1.603 -7.039 0.491 1.00 . A A . 24 ILE CB 1 1
25 43972 1 1 27 ILE CD1 C 3.268 -6.353 2.298 1.00 . A A . 24 ILE CD1 1 1
25 43973 1 1 27 ILE CG1 C 3.054 -7.054 0.975 1.00 . A A . 24 ILE CG1 1 1
25 43974 1 1 27 ILE CG2 C 0.677 -7.676 1.518 1.00 . A A . 24 ILE CG2 1 1
25 43975 1 1 27 ILE H H 2.226 -6.364 -2.243 1.00 . A A . 24 ILE H 1 1
25 43976 1 1 27 ILE HA H 1.728 -8.807 -0.697 1.00 . A A . 24 ILE HA 1 1
25 43977 1 1 27 ILE HB H 1.290 -6.020 0.341 1.00 . A A . 24 ILE HB 1 1
25 43978 1 1 27 ILE HD11 H 2.926 -5.331 2.223 1.00 . A A . 24 ILE HD11 1 1
25 43979 1 1 27 ILE HD12 H 2.709 -6.862 3.070 1.00 . A A . 24 ILE HD12 1 1
25 43980 1 1 27 ILE HD13 H 4.318 -6.364 2.546 1.00 . A A . 24 ILE HD13 1 1
25 43981 1 1 27 ILE HG12 H 3.374 -8.077 1.085 1.00 . A A . 24 ILE HG12 1 1
25 43982 1 1 27 ILE HG13 H 3.675 -6.565 0.238 1.00 . A A . 24 ILE HG13 1 1
25 43983 1 1 27 ILE HG21 H -0.339 -7.651 1.150 1.00 . A A . 24 ILE HG21 1 1
25 43984 1 1 27 ILE HG22 H 0.974 -8.701 1.685 1.00 . A A . 24 ILE HG22 1 1
25 43985 1 1 27 ILE HG23 H 0.737 -7.127 2.446 1.00 . A A . 24 ILE HG23 1 1
25 43986 1 1 27 ILE N N 2.419 -7.227 -1.822 1.00 . A A . 24 ILE N 1 1
25 43987 1 1 27 ILE O O -0.559 -6.596 -1.284 1.00 . A A . 24 ILE O 1 1
25 43988 1 1 28 HIS C C -2.785 -9.052 -1.070 1.00 . A A . 25 HIS C 1 1
25 43989 1 1 28 HIS CA C -1.866 -8.831 -2.262 1.00 . A A . 25 HIS CA 1 1
25 43990 1 1 28 HIS CB C -2.063 -9.951 -3.278 1.00 . A A . 25 HIS CB 1 1
25 43991 1 1 28 HIS CD2 C -0.490 -9.249 -5.214 1.00 . A A . 25 HIS CD2 1 1
25 43992 1 1 28 HIS CE1 C 0.758 -11.049 -5.282 1.00 . A A . 25 HIS CE1 1 1
25 43993 1 1 28 HIS CG C -0.938 -10.091 -4.254 1.00 . A A . 25 HIS CG 1 1
25 43994 1 1 28 HIS H H 0.062 -9.587 -1.864 1.00 . A A . 25 HIS H 1 1
25 43995 1 1 28 HIS HA H -2.103 -7.883 -2.723 1.00 . A A . 25 HIS HA 1 1
25 43996 1 1 28 HIS HB2 H -2.170 -10.886 -2.750 1.00 . A A . 25 HIS HB2 1 1
25 43997 1 1 28 HIS HB3 H -2.961 -9.760 -3.837 1.00 . A A . 25 HIS HB3 1 1
25 43998 1 1 28 HIS HD1 H -0.209 -12.003 -3.753 1.00 . A A . 25 HIS HD1 1 1
25 43999 1 1 28 HIS HD2 H -0.886 -8.269 -5.443 1.00 . A A . 25 HIS HD2 1 1
25 44000 1 1 28 HIS HE1 H 1.518 -11.763 -5.563 1.00 . A A . 25 HIS HE1 1 1
25 44001 1 1 28 HIS HE2 H 1.004 -9.552 -6.655 1.00 . A A . 25 HIS HE2 1 1
25 44002 1 1 28 HIS N N -0.488 -8.781 -1.807 1.00 . A A . 25 HIS N 1 1
25 44003 1 1 28 HIS ND1 N -0.136 -11.209 -4.323 1.00 . A A . 25 HIS ND1 1 1
25 44004 1 1 28 HIS NE2 N 0.564 -9.867 -5.839 1.00 . A A . 25 HIS NE2 1 1
25 44005 1 1 28 HIS O O -2.955 -10.177 -0.602 1.00 . A A . 25 HIS O 1 1
25 44006 1 1 29 LEU C C -5.700 -8.204 0.111 1.00 . A A . 26 LEU C 1 1
25 44007 1 1 29 LEU CA C -4.261 -8.036 0.566 1.00 . A A . 26 LEU CA 1 1
25 44008 1 1 29 LEU CB C -4.135 -6.765 1.404 1.00 . A A . 26 LEU CB 1 1
25 44009 1 1 29 LEU CD1 C -2.612 -4.949 2.216 1.00 . A A . 26 LEU CD1 1 1
25 44010 1 1 29 LEU CD2 C -2.344 -7.272 3.094 1.00 . A A . 26 LEU CD2 1 1
25 44011 1 1 29 LEU CG C -2.719 -6.429 1.883 1.00 . A A . 26 LEU CG 1 1
25 44012 1 1 29 LEU H H -3.218 -7.109 -1.019 1.00 . A A . 26 LEU H 1 1
25 44013 1 1 29 LEU HA H -3.977 -8.887 1.166 1.00 . A A . 26 LEU HA 1 1
25 44014 1 1 29 LEU HB2 H -4.496 -5.942 0.809 1.00 . A A . 26 LEU HB2 1 1
25 44015 1 1 29 LEU HB3 H -4.771 -6.866 2.271 1.00 . A A . 26 LEU HB3 1 1
25 44016 1 1 29 LEU HD11 H -2.834 -4.364 1.336 1.00 . A A . 26 LEU HD11 1 1
25 44017 1 1 29 LEU HD12 H -3.315 -4.704 2.999 1.00 . A A . 26 LEU HD12 1 1
25 44018 1 1 29 LEU HD13 H -1.608 -4.727 2.550 1.00 . A A . 26 LEU HD13 1 1
25 44019 1 1 29 LEU HD21 H -2.589 -8.306 2.904 1.00 . A A . 26 LEU HD21 1 1
25 44020 1 1 29 LEU HD22 H -1.283 -7.180 3.281 1.00 . A A . 26 LEU HD22 1 1
25 44021 1 1 29 LEU HD23 H -2.892 -6.924 3.960 1.00 . A A . 26 LEU HD23 1 1
25 44022 1 1 29 LEU HG H -2.016 -6.646 1.093 1.00 . A A . 26 LEU HG 1 1
25 44023 1 1 29 LEU N N -3.371 -7.970 -0.583 1.00 . A A . 26 LEU N 1 1
25 44024 1 1 29 LEU O O -6.080 -7.717 -0.949 1.00 . A A . 26 LEU O 1 1
25 44025 1 1 30 LYS C C -8.785 -8.169 1.380 1.00 . A A . 27 LYS C 1 1
25 44026 1 1 30 LYS CA C -7.895 -9.101 0.574 1.00 . A A . 27 LYS CA 1 1
25 44027 1 1 30 LYS CB C -8.295 -10.554 0.815 1.00 . A A . 27 LYS CB 1 1
25 44028 1 1 30 LYS CD C -7.757 -12.982 0.445 1.00 . A A . 27 LYS CD 1 1
25 44029 1 1 30 LYS CE C -6.707 -13.980 -0.012 1.00 . A A . 27 LYS CE 1 1
25 44030 1 1 30 LYS CG C -7.245 -11.553 0.353 1.00 . A A . 27 LYS CG 1 1
25 44031 1 1 30 LYS H H -6.142 -9.243 1.752 1.00 . A A . 27 LYS H 1 1
25 44032 1 1 30 LYS HA H -8.018 -8.874 -0.475 1.00 . A A . 27 LYS HA 1 1
25 44033 1 1 30 LYS HB2 H -8.466 -10.696 1.870 1.00 . A A . 27 LYS HB2 1 1
25 44034 1 1 30 LYS HB3 H -9.212 -10.756 0.282 1.00 . A A . 27 LYS HB3 1 1
25 44035 1 1 30 LYS HD2 H -8.020 -13.195 1.471 1.00 . A A . 27 LYS HD2 1 1
25 44036 1 1 30 LYS HD3 H -8.631 -13.083 -0.182 1.00 . A A . 27 LYS HD3 1 1
25 44037 1 1 30 LYS HE2 H -6.438 -13.759 -1.035 1.00 . A A . 27 LYS HE2 1 1
25 44038 1 1 30 LYS HE3 H -5.835 -13.880 0.618 1.00 . A A . 27 LYS HE3 1 1
25 44039 1 1 30 LYS HG2 H -6.984 -11.337 -0.674 1.00 . A A . 27 LYS HG2 1 1
25 44040 1 1 30 LYS HG3 H -6.370 -11.455 0.978 1.00 . A A . 27 LYS HG3 1 1
25 44041 1 1 30 LYS HZ1 H -8.041 -15.499 -0.535 1.00 . A A . 27 LYS HZ1 1 1
25 44042 1 1 30 LYS HZ2 H -6.462 -16.041 -0.256 1.00 . A A . 27 LYS HZ2 1 1
25 44043 1 1 30 LYS HZ3 H -7.454 -15.618 1.047 1.00 . A A . 27 LYS HZ3 1 1
25 44044 1 1 30 LYS N N -6.497 -8.886 0.913 1.00 . A A . 27 LYS N 1 1
25 44045 1 1 30 LYS NZ N -7.200 -15.383 0.066 1.00 . A A . 27 LYS NZ 1 1
25 44046 1 1 30 LYS O O -8.378 -7.650 2.420 1.00 . A A . 27 LYS O 1 1
25 44047 1 1 31 GLY C C -12.080 -6.654 0.689 1.00 . A A . 28 GLY C 1 1
25 44048 1 1 31 GLY CA C -10.925 -7.078 1.574 1.00 . A A . 28 GLY CA 1 1
25 44049 1 1 31 GLY H H -10.273 -8.426 0.078 1.00 . A A . 28 GLY H 1 1
25 44050 1 1 31 GLY HA2 H -10.390 -6.196 1.895 1.00 . A A . 28 GLY HA2 1 1
25 44051 1 1 31 GLY HA3 H -11.312 -7.582 2.443 1.00 . A A . 28 GLY HA3 1 1
25 44052 1 1 31 GLY N N -9.999 -7.963 0.895 1.00 . A A . 28 GLY N 1 1
25 44053 1 1 31 GLY O O -12.355 -7.290 -0.329 1.00 . A A . 28 GLY O 1 1
25 44054 1 1 32 ASN C C -14.310 -3.687 0.837 1.00 . A A . 29 ASN C 1 1
25 44055 1 1 32 ASN CA C -13.884 -5.060 0.311 1.00 . A A . 29 ASN CA 1 1
25 44056 1 1 32 ASN CB C -15.062 -6.035 0.379 1.00 . A A . 29 ASN CB 1 1
25 44057 1 1 32 ASN CG C -16.165 -5.678 -0.599 1.00 . A A . 29 ASN CG 1 1
25 44058 1 1 32 ASN H H -12.487 -5.115 1.899 1.00 . A A . 29 ASN H 1 1
25 44059 1 1 32 ASN HA H -13.568 -4.963 -0.716 1.00 . A A . 29 ASN HA 1 1
25 44060 1 1 32 ASN HB2 H -14.712 -7.030 0.150 1.00 . A A . 29 ASN HB2 1 1
25 44061 1 1 32 ASN HB3 H -15.475 -6.024 1.377 1.00 . A A . 29 ASN HB3 1 1
25 44062 1 1 32 ASN HD21 H -17.518 -6.541 0.574 1.00 . A A . 29 ASN HD21 1 1
25 44063 1 1 32 ASN HD22 H -18.126 -5.841 -0.883 1.00 . A A . 29 ASN HD22 1 1
25 44064 1 1 32 ASN N N -12.755 -5.576 1.077 1.00 . A A . 29 ASN N 1 1
25 44065 1 1 32 ASN ND2 N -17.394 -6.058 -0.270 1.00 . A A . 29 ASN ND2 1 1
25 44066 1 1 32 ASN O O -14.682 -3.555 2.002 1.00 . A A . 29 ASN O 1 1
25 44067 1 1 32 ASN OD1 O -15.916 -5.074 -1.642 1.00 . A A . 29 ASN OD1 1 1
25 44068 1 1 33 PRO C C -16.143 -1.133 0.592 1.00 . A A . 30 PRO C 1 1
25 44069 1 1 33 PRO CA C -14.640 -1.283 0.381 1.00 . A A . 30 PRO CA 1 1
25 44070 1 1 33 PRO CB C -14.181 -0.427 -0.800 1.00 . A A . 30 PRO CB 1 1
25 44071 1 1 33 PRO CD C -13.838 -2.706 -1.431 1.00 . A A . 30 PRO CD 1 1
25 44072 1 1 33 PRO CG C -14.211 -1.352 -1.967 1.00 . A A . 30 PRO CG 1 1
25 44073 1 1 33 PRO HA H -14.120 -0.975 1.276 1.00 . A A . 30 PRO HA 1 1
25 44074 1 1 33 PRO HB2 H -14.860 0.402 -0.934 1.00 . A A . 30 PRO HB2 1 1
25 44075 1 1 33 PRO HB3 H -13.184 -0.058 -0.614 1.00 . A A . 30 PRO HB3 1 1
25 44076 1 1 33 PRO HD2 H -14.373 -3.482 -1.959 1.00 . A A . 30 PRO HD2 1 1
25 44077 1 1 33 PRO HD3 H -12.772 -2.862 -1.507 1.00 . A A . 30 PRO HD3 1 1
25 44078 1 1 33 PRO HG2 H -15.203 -1.376 -2.391 1.00 . A A . 30 PRO HG2 1 1
25 44079 1 1 33 PRO HG3 H -13.493 -1.031 -2.708 1.00 . A A . 30 PRO HG3 1 1
25 44080 1 1 33 PRO N N -14.262 -2.644 -0.017 1.00 . A A . 30 PRO N 1 1
25 44081 1 1 33 PRO O O -16.588 -0.320 1.404 1.00 . A A . 30 PRO O 1 1
25 44082 1 1 34 THR C C -18.872 -2.705 1.141 1.00 . A A . 31 THR C 1 1
25 44083 1 1 34 THR CA C -18.374 -1.874 -0.037 1.00 . A A . 31 THR CA 1 1
25 44084 1 1 34 THR CB C -19.043 -2.383 -1.327 1.00 . A A . 31 THR CB 1 1
25 44085 1 1 34 THR CG2 C -18.673 -1.504 -2.512 1.00 . A A . 31 THR CG2 1 1
25 44086 1 1 34 THR H H -16.509 -2.550 -0.770 1.00 . A A . 31 THR H 1 1
25 44087 1 1 34 THR HA H -18.664 -0.844 0.113 1.00 . A A . 31 THR HA 1 1
25 44088 1 1 34 THR HB H -20.114 -2.351 -1.195 1.00 . A A . 31 THR HB 1 1
25 44089 1 1 34 THR HG1 H -19.028 -4.315 -0.925 1.00 . A A . 31 THR HG1 1 1
25 44090 1 1 34 THR HG21 H -19.001 -0.491 -2.326 1.00 . A A . 31 THR HG21 1 1
25 44091 1 1 34 THR HG22 H -17.602 -1.515 -2.648 1.00 . A A . 31 THR HG22 1 1
25 44092 1 1 34 THR HG23 H -19.154 -1.879 -3.403 1.00 . A A . 31 THR HG23 1 1
25 44093 1 1 34 THR N N -16.921 -1.921 -0.142 1.00 . A A . 31 THR N 1 1
25 44094 1 1 34 THR O O -20.058 -3.021 1.233 1.00 . A A . 31 THR O 1 1
25 44095 1 1 34 THR OG1 O -18.644 -3.735 -1.586 1.00 . A A . 31 THR OG1 1 1
25 44096 1 1 35 THR C C -17.659 -3.298 4.481 1.00 . A A . 32 THR C 1 1
25 44097 1 1 35 THR CA C -18.310 -3.848 3.215 1.00 . A A . 32 THR CA 1 1
25 44098 1 1 35 THR CB C -17.900 -5.322 3.031 1.00 . A A . 32 THR CB 1 1
25 44099 1 1 35 THR CG2 C -18.012 -6.091 4.340 1.00 . A A . 32 THR CG2 1 1
25 44100 1 1 35 THR H H -17.030 -2.768 1.921 1.00 . A A . 32 THR H 1 1
25 44101 1 1 35 THR HA H -19.383 -3.810 3.331 1.00 . A A . 32 THR HA 1 1
25 44102 1 1 35 THR HB H -16.872 -5.354 2.700 1.00 . A A . 32 THR HB 1 1
25 44103 1 1 35 THR HG1 H -19.187 -6.689 2.426 1.00 . A A . 32 THR HG1 1 1
25 44104 1 1 35 THR HG21 H -19.025 -6.027 4.710 1.00 . A A . 32 THR HG21 1 1
25 44105 1 1 35 THR HG22 H -17.755 -7.127 4.171 1.00 . A A . 32 THR HG22 1 1
25 44106 1 1 35 THR HG23 H -17.334 -5.667 5.066 1.00 . A A . 32 THR HG23 1 1
25 44107 1 1 35 THR N N -17.960 -3.052 2.046 1.00 . A A . 32 THR N 1 1
25 44108 1 1 35 THR O O -18.349 -2.914 5.425 1.00 . A A . 32 THR O 1 1
25 44109 1 1 35 THR OG1 O -18.728 -5.939 2.040 1.00 . A A . 32 THR OG1 1 1
25 44110 1 1 36 GLY C C -14.846 -1.494 5.390 1.00 . A A . 33 GLY C 1 1
25 44111 1 1 36 GLY CA C -15.619 -2.769 5.660 1.00 . A A . 33 GLY CA 1 1
25 44112 1 1 36 GLY H H -15.829 -3.575 3.713 1.00 . A A . 33 GLY H 1 1
25 44113 1 1 36 GLY HA2 H -14.926 -3.529 5.991 1.00 . A A . 33 GLY HA2 1 1
25 44114 1 1 36 GLY HA3 H -16.332 -2.582 6.448 1.00 . A A . 33 GLY HA3 1 1
25 44115 1 1 36 GLY N N -16.330 -3.264 4.496 1.00 . A A . 33 GLY N 1 1
25 44116 1 1 36 GLY O O -15.425 -0.472 5.019 1.00 . A A . 33 GLY O 1 1
25 44117 1 1 37 TYR C C -11.746 -0.614 4.168 1.00 . A A . 34 TYR C 1 1
25 44118 1 1 37 TYR CA C -12.664 -0.402 5.372 1.00 . A A . 34 TYR CA 1 1
25 44119 1 1 37 TYR CB C -11.817 -0.147 6.627 1.00 . A A . 34 TYR CB 1 1
25 44120 1 1 37 TYR CD1 C -13.563 -0.804 8.344 1.00 . A A . 34 TYR CD1 1 1
25 44121 1 1 37 TYR CD2 C -12.429 1.274 8.632 1.00 . A A . 34 TYR CD2 1 1
25 44122 1 1 37 TYR CE1 C -14.292 -0.569 9.494 1.00 . A A . 34 TYR CE1 1 1
25 44123 1 1 37 TYR CE2 C -13.156 1.514 9.783 1.00 . A A . 34 TYR CE2 1 1
25 44124 1 1 37 TYR CG C -12.620 0.112 7.890 1.00 . A A . 34 TYR CG 1 1
25 44125 1 1 37 TYR CZ C -14.085 0.590 10.209 1.00 . A A . 34 TYR CZ 1 1
25 44126 1 1 37 TYR H H -13.134 -2.406 5.859 1.00 . A A . 34 TYR H 1 1
25 44127 1 1 37 TYR HA H -13.291 0.457 5.188 1.00 . A A . 34 TYR HA 1 1
25 44128 1 1 37 TYR HB2 H -11.193 -1.007 6.807 1.00 . A A . 34 TYR HB2 1 1
25 44129 1 1 37 TYR HB3 H -11.189 0.714 6.455 1.00 . A A . 34 TYR HB3 1 1
25 44130 1 1 37 TYR HD1 H -13.725 -1.713 7.782 1.00 . A A . 34 TYR HD1 1 1
25 44131 1 1 37 TYR HD2 H -11.700 1.998 8.300 1.00 . A A . 34 TYR HD2 1 1
25 44132 1 1 37 TYR HE1 H -15.020 -1.295 9.828 1.00 . A A . 34 TYR HE1 1 1
25 44133 1 1 37 TYR HE2 H -12.994 2.423 10.343 1.00 . A A . 34 TYR HE2 1 1
25 44134 1 1 37 TYR HH H -15.121 1.735 11.355 1.00 . A A . 34 TYR HH 1 1
25 44135 1 1 37 TYR N N -13.532 -1.557 5.577 1.00 . A A . 34 TYR N 1 1
25 44136 1 1 37 TYR O O -11.935 -1.546 3.385 1.00 . A A . 34 TYR O 1 1
25 44137 1 1 37 TYR OH O -14.810 0.826 11.355 1.00 . A A . 34 TYR OH 1 1
25 44138 1 1 38 MET C C -8.442 -0.257 3.473 1.00 . A A . 35 MET C 1 1
25 44139 1 1 38 MET CA C -9.794 0.188 2.950 1.00 . A A . 35 MET CA 1 1
25 44140 1 1 38 MET CB C -9.635 1.558 2.292 1.00 . A A . 35 MET CB 1 1
25 44141 1 1 38 MET CE C -9.252 3.420 -0.443 1.00 . A A . 35 MET CE 1 1
25 44142 1 1 38 MET CG C -8.327 1.709 1.537 1.00 . A A . 35 MET CG 1 1
25 44143 1 1 38 MET H H -10.660 0.979 4.680 1.00 . A A . 35 MET H 1 1
25 44144 1 1 38 MET HA H -10.151 -0.523 2.221 1.00 . A A . 35 MET HA 1 1
25 44145 1 1 38 MET HB2 H -10.447 1.713 1.599 1.00 . A A . 35 MET HB2 1 1
25 44146 1 1 38 MET HB3 H -9.670 2.319 3.058 1.00 . A A . 35 MET HB3 1 1
25 44147 1 1 38 MET HE1 H -10.230 3.157 -0.069 1.00 . A A . 35 MET HE1 1 1
25 44148 1 1 38 MET HE2 H -9.282 4.413 -0.864 1.00 . A A . 35 MET HE2 1 1
25 44149 1 1 38 MET HE3 H -8.957 2.715 -1.206 1.00 . A A . 35 MET HE3 1 1
25 44150 1 1 38 MET HG2 H -7.513 1.453 2.203 1.00 . A A . 35 MET HG2 1 1
25 44151 1 1 38 MET HG3 H -8.333 1.022 0.713 1.00 . A A . 35 MET HG3 1 1
25 44152 1 1 38 MET N N -10.753 0.260 4.033 1.00 . A A . 35 MET N 1 1
25 44153 1 1 38 MET O O -8.097 -0.002 4.624 1.00 . A A . 35 MET O 1 1
25 44154 1 1 38 MET SD S -8.068 3.376 0.900 1.00 . A A . 35 MET SD 1 1
25 44155 1 1 39 TRP C C -5.310 -0.523 2.233 1.00 . A A . 36 TRP C 1 1
25 44156 1 1 39 TRP CA C -6.349 -1.350 2.975 1.00 . A A . 36 TRP CA 1 1
25 44157 1 1 39 TRP CB C -6.173 -2.825 2.651 1.00 . A A . 36 TRP CB 1 1
25 44158 1 1 39 TRP CD1 C -7.207 -4.741 4.002 1.00 . A A . 36 TRP CD1 1 1
25 44159 1 1 39 TRP CD2 C -5.558 -3.652 5.050 1.00 . A A . 36 TRP CD2 1 1
25 44160 1 1 39 TRP CE2 C -6.035 -4.667 5.899 1.00 . A A . 36 TRP CE2 1 1
25 44161 1 1 39 TRP CE3 C -4.519 -2.833 5.492 1.00 . A A . 36 TRP CE3 1 1
25 44162 1 1 39 TRP CG C -6.320 -3.716 3.843 1.00 . A A . 36 TRP CG 1 1
25 44163 1 1 39 TRP CH2 C -4.487 -4.066 7.575 1.00 . A A . 36 TRP CH2 1 1
25 44164 1 1 39 TRP CZ2 C -5.506 -4.884 7.168 1.00 . A A . 36 TRP CZ2 1 1
25 44165 1 1 39 TRP CZ3 C -3.994 -3.048 6.749 1.00 . A A . 36 TRP CZ3 1 1
25 44166 1 1 39 TRP H H -8.015 -1.075 1.711 1.00 . A A . 36 TRP H 1 1
25 44167 1 1 39 TRP HA H -6.222 -1.201 4.037 1.00 . A A . 36 TRP HA 1 1
25 44168 1 1 39 TRP HB2 H -6.916 -3.117 1.927 1.00 . A A . 36 TRP HB2 1 1
25 44169 1 1 39 TRP HB3 H -5.194 -2.971 2.234 1.00 . A A . 36 TRP HB3 1 1
25 44170 1 1 39 TRP HD1 H -7.928 -5.042 3.255 1.00 . A A . 36 TRP HD1 1 1
25 44171 1 1 39 TRP HE1 H -7.560 -6.074 5.586 1.00 . A A . 36 TRP HE1 1 1
25 44172 1 1 39 TRP HE3 H -4.125 -2.044 4.870 1.00 . A A . 36 TRP HE3 1 1
25 44173 1 1 39 TRP HH2 H -4.048 -4.197 8.551 1.00 . A A . 36 TRP HH2 1 1
25 44174 1 1 39 TRP HZ2 H -5.874 -5.664 7.816 1.00 . A A . 36 TRP HZ2 1 1
25 44175 1 1 39 TRP HZ3 H -3.187 -2.425 7.106 1.00 . A A . 36 TRP HZ3 1 1
25 44176 1 1 39 TRP N N -7.677 -0.901 2.614 1.00 . A A . 36 TRP N 1 1
25 44177 1 1 39 TRP NE1 N -7.042 -5.319 5.237 1.00 . A A . 36 TRP NE1 1 1
25 44178 1 1 39 TRP O O -4.834 -0.912 1.167 1.00 . A A . 36 TRP O 1 1
25 44179 1 1 40 THR C C -2.970 1.988 3.213 1.00 . A A . 37 THR C 1 1
25 44180 1 1 40 THR CA C -4.003 1.524 2.185 1.00 . A A . 37 THR CA 1 1
25 44181 1 1 40 THR CB C -4.709 2.747 1.573 1.00 . A A . 37 THR CB 1 1
25 44182 1 1 40 THR CG2 C -5.274 3.635 2.666 1.00 . A A . 37 THR CG2 1 1
25 44183 1 1 40 THR H H -5.374 0.873 3.667 1.00 . A A . 37 THR H 1 1
25 44184 1 1 40 THR HA H -3.506 0.985 1.390 1.00 . A A . 37 THR HA 1 1
25 44185 1 1 40 THR HB H -5.526 2.401 0.950 1.00 . A A . 37 THR HB 1 1
25 44186 1 1 40 THR HG1 H -4.082 4.411 0.719 1.00 . A A . 37 THR HG1 1 1
25 44187 1 1 40 THR HG21 H -5.949 3.059 3.281 1.00 . A A . 37 THR HG21 1 1
25 44188 1 1 40 THR HG22 H -4.465 4.012 3.274 1.00 . A A . 37 THR HG22 1 1
25 44189 1 1 40 THR HG23 H -5.807 4.460 2.220 1.00 . A A . 37 THR HG23 1 1
25 44190 1 1 40 THR N N -4.970 0.626 2.802 1.00 . A A . 37 THR N 1 1
25 44191 1 1 40 THR O O -2.889 1.426 4.305 1.00 . A A . 37 THR O 1 1
25 44192 1 1 40 THR OG1 O -3.792 3.497 0.768 1.00 . A A . 37 THR OG1 1 1
25 44193 1 1 41 ARG C C -1.734 4.672 4.622 1.00 . A A . 38 ARG C 1 1
25 44194 1 1 41 ARG CA C -1.174 3.522 3.793 1.00 . A A . 38 ARG CA 1 1
25 44195 1 1 41 ARG CB C 0.071 3.986 3.028 1.00 . A A . 38 ARG CB 1 1
25 44196 1 1 41 ARG CD C 2.217 3.397 1.889 1.00 . A A . 38 ARG CD 1 1
25 44197 1 1 41 ARG CG C 1.113 2.912 2.817 1.00 . A A . 38 ARG CG 1 1
25 44198 1 1 41 ARG CZ C 3.773 5.158 2.607 1.00 . A A . 38 ARG CZ 1 1
25 44199 1 1 41 ARG H H -2.295 3.440 2.002 1.00 . A A . 38 ARG H 1 1
25 44200 1 1 41 ARG HA H -0.899 2.720 4.459 1.00 . A A . 38 ARG HA 1 1
25 44201 1 1 41 ARG HB2 H -0.224 4.354 2.061 1.00 . A A . 38 ARG HB2 1 1
25 44202 1 1 41 ARG HB3 H 0.534 4.778 3.578 1.00 . A A . 38 ARG HB3 1 1
25 44203 1 1 41 ARG HD2 H 3.078 2.793 2.043 1.00 . A A . 38 ARG HD2 1 1
25 44204 1 1 41 ARG HD3 H 1.890 3.285 0.873 1.00 . A A . 38 ARG HD3 1 1
25 44205 1 1 41 ARG HE H 1.952 5.483 1.849 1.00 . A A . 38 ARG HE 1 1
25 44206 1 1 41 ARG HG2 H 1.546 2.650 3.771 1.00 . A A . 38 ARG HG2 1 1
25 44207 1 1 41 ARG HG3 H 0.642 2.045 2.380 1.00 . A A . 38 ARG HG3 1 1
25 44208 1 1 41 ARG HH11 H 4.408 3.271 2.952 1.00 . A A . 38 ARG HH11 1 1
25 44209 1 1 41 ARG HH12 H 5.525 4.521 3.386 1.00 . A A . 38 ARG HH12 1 1
25 44210 1 1 41 ARG HH21 H 3.434 7.139 2.400 1.00 . A A . 38 ARG HH21 1 1
25 44211 1 1 41 ARG HH22 H 4.972 6.716 3.073 1.00 . A A . 38 ARG HH22 1 1
25 44212 1 1 41 ARG N N -2.185 3.011 2.875 1.00 . A A . 38 ARG N 1 1
25 44213 1 1 41 ARG NE N 2.592 4.790 2.114 1.00 . A A . 38 ARG NE 1 1
25 44214 1 1 41 ARG NH1 N 4.639 4.242 3.015 1.00 . A A . 38 ARG NH1 1 1
25 44215 1 1 41 ARG NH2 N 4.085 6.443 2.701 1.00 . A A . 38 ARG NH2 1 1
25 44216 1 1 41 ARG O O -2.199 5.674 4.077 1.00 . A A . 38 ARG O 1 1
25 44217 1 1 42 VAL C C -1.569 6.898 6.556 1.00 . A A . 39 VAL C 1 1
25 44218 1 1 42 VAL CA C -2.193 5.538 6.854 1.00 . A A . 39 VAL CA 1 1
25 44219 1 1 42 VAL CB C -1.918 5.157 8.322 1.00 . A A . 39 VAL CB 1 1
25 44220 1 1 42 VAL CG1 C -0.467 4.741 8.494 1.00 . A A . 39 VAL CG1 1 1
25 44221 1 1 42 VAL CG2 C -2.274 6.302 9.259 1.00 . A A . 39 VAL CG2 1 1
25 44222 1 1 42 VAL H H -1.308 3.693 6.312 1.00 . A A . 39 VAL H 1 1
25 44223 1 1 42 VAL HA H -3.261 5.604 6.715 1.00 . A A . 39 VAL HA 1 1
25 44224 1 1 42 VAL HB H -2.540 4.311 8.575 1.00 . A A . 39 VAL HB 1 1
25 44225 1 1 42 VAL HG11 H -0.229 3.969 7.776 1.00 . A A . 39 VAL HG11 1 1
25 44226 1 1 42 VAL HG12 H 0.173 5.594 8.330 1.00 . A A . 39 VAL HG12 1 1
25 44227 1 1 42 VAL HG13 H -0.314 4.362 9.494 1.00 . A A . 39 VAL HG13 1 1
25 44228 1 1 42 VAL HG21 H -3.312 6.567 9.125 1.00 . A A . 39 VAL HG21 1 1
25 44229 1 1 42 VAL HG22 H -2.110 5.994 10.281 1.00 . A A . 39 VAL HG22 1 1
25 44230 1 1 42 VAL HG23 H -1.653 7.157 9.036 1.00 . A A . 39 VAL HG23 1 1
25 44231 1 1 42 VAL N N -1.690 4.516 5.942 1.00 . A A . 39 VAL N 1 1
25 44232 1 1 42 VAL O O -0.372 6.995 6.289 1.00 . A A . 39 VAL O 1 1
25 44233 1 1 43 GLY C C -1.851 9.562 4.842 1.00 . A A . 40 GLY C 1 1
25 44234 1 1 43 GLY CA C -1.901 9.283 6.330 1.00 . A A . 40 GLY CA 1 1
25 44235 1 1 43 GLY H H -3.330 7.806 6.841 1.00 . A A . 40 GLY H 1 1
25 44236 1 1 43 GLY HA2 H -0.908 9.389 6.741 1.00 . A A . 40 GLY HA2 1 1
25 44237 1 1 43 GLY HA3 H -2.555 10.001 6.802 1.00 . A A . 40 GLY HA3 1 1
25 44238 1 1 43 GLY N N -2.388 7.945 6.610 1.00 . A A . 40 GLY N 1 1
25 44239 1 1 43 GLY O O -1.544 10.675 4.416 1.00 . A A . 40 GLY O 1 1
25 44240 1 1 44 PHE C C -3.450 8.085 2.038 1.00 . A A . 41 PHE C 1 1
25 44241 1 1 44 PHE CA C -2.157 8.645 2.602 1.00 . A A . 41 PHE CA 1 1
25 44242 1 1 44 PHE CB C -0.960 7.891 2.031 1.00 . A A . 41 PHE CB 1 1
25 44243 1 1 44 PHE CD1 C 0.930 9.491 2.403 1.00 . A A . 41 PHE CD1 1 1
25 44244 1 1 44 PHE CD2 C 0.911 7.446 3.622 1.00 . A A . 41 PHE CD2 1 1
25 44245 1 1 44 PHE CE1 C 2.106 9.859 3.029 1.00 . A A . 41 PHE CE1 1 1
25 44246 1 1 44 PHE CE2 C 2.083 7.807 4.257 1.00 . A A . 41 PHE CE2 1 1
25 44247 1 1 44 PHE CG C 0.325 8.281 2.693 1.00 . A A . 41 PHE CG 1 1
25 44248 1 1 44 PHE CZ C 2.683 9.015 3.958 1.00 . A A . 41 PHE CZ 1 1
25 44249 1 1 44 PHE H H -2.393 7.679 4.465 1.00 . A A . 41 PHE H 1 1
25 44250 1 1 44 PHE HA H -2.080 9.689 2.340 1.00 . A A . 41 PHE HA 1 1
25 44251 1 1 44 PHE HB2 H -1.105 6.831 2.180 1.00 . A A . 41 PHE HB2 1 1
25 44252 1 1 44 PHE HB3 H -0.877 8.094 0.976 1.00 . A A . 41 PHE HB3 1 1
25 44253 1 1 44 PHE HD1 H 0.478 10.150 1.677 1.00 . A A . 41 PHE HD1 1 1
25 44254 1 1 44 PHE HD2 H 0.443 6.499 3.849 1.00 . A A . 41 PHE HD2 1 1
25 44255 1 1 44 PHE HE1 H 2.571 10.804 2.793 1.00 . A A . 41 PHE HE1 1 1
25 44256 1 1 44 PHE HE2 H 2.532 7.145 4.983 1.00 . A A . 41 PHE HE2 1 1
25 44257 1 1 44 PHE HZ H 3.599 9.301 4.452 1.00 . A A . 41 PHE HZ 1 1
25 44258 1 1 44 PHE N N -2.158 8.537 4.054 1.00 . A A . 41 PHE N 1 1
25 44259 1 1 44 PHE O O -3.640 8.014 0.824 1.00 . A A . 41 PHE O 1 1
25 44260 1 1 45 VAL C C -6.364 8.047 1.611 1.00 . A A . 42 VAL C 1 1
25 44261 1 1 45 VAL CA C -5.623 7.124 2.573 1.00 . A A . 42 VAL CA 1 1
25 44262 1 1 45 VAL CB C -6.492 6.880 3.819 1.00 . A A . 42 VAL CB 1 1
25 44263 1 1 45 VAL CG1 C -7.740 6.091 3.454 1.00 . A A . 42 VAL CG1 1 1
25 44264 1 1 45 VAL CG2 C -5.679 6.174 4.894 1.00 . A A . 42 VAL CG2 1 1
25 44265 1 1 45 VAL H H -4.096 7.752 3.892 1.00 . A A . 42 VAL H 1 1
25 44266 1 1 45 VAL HA H -5.452 6.175 2.086 1.00 . A A . 42 VAL HA 1 1
25 44267 1 1 45 VAL HB H -6.804 7.833 4.214 1.00 . A A . 42 VAL HB 1 1
25 44268 1 1 45 VAL HG11 H -8.244 6.574 2.631 1.00 . A A . 42 VAL HG11 1 1
25 44269 1 1 45 VAL HG12 H -7.460 5.088 3.165 1.00 . A A . 42 VAL HG12 1 1
25 44270 1 1 45 VAL HG13 H -8.401 6.048 4.307 1.00 . A A . 42 VAL HG13 1 1
25 44271 1 1 45 VAL HG21 H -4.700 6.624 4.961 1.00 . A A . 42 VAL HG21 1 1
25 44272 1 1 45 VAL HG22 H -6.182 6.269 5.845 1.00 . A A . 42 VAL HG22 1 1
25 44273 1 1 45 VAL HG23 H -5.579 5.129 4.644 1.00 . A A . 42 VAL HG23 1 1
25 44274 1 1 45 VAL N N -4.330 7.681 2.942 1.00 . A A . 42 VAL N 1 1
25 44275 1 1 45 VAL O O -6.665 9.193 1.941 1.00 . A A . 42 VAL O 1 1
25 44276 1 1 46 GLY C C -6.453 8.651 -1.761 1.00 . A A . 43 GLY C 1 1
25 44277 1 1 46 GLY CA C -7.346 8.320 -0.583 1.00 . A A . 43 GLY CA 1 1
25 44278 1 1 46 GLY H H -6.392 6.610 0.219 1.00 . A A . 43 GLY H 1 1
25 44279 1 1 46 GLY HA2 H -7.689 9.240 -0.132 1.00 . A A . 43 GLY HA2 1 1
25 44280 1 1 46 GLY HA3 H -8.202 7.763 -0.937 1.00 . A A . 43 GLY HA3 1 1
25 44281 1 1 46 GLY N N -6.654 7.533 0.419 1.00 . A A . 43 GLY N 1 1
25 44282 1 1 46 GLY O O -6.934 8.924 -2.860 1.00 . A A . 43 GLY O 1 1
25 44283 1 1 47 LYS C C -4.048 7.749 -3.536 1.00 . A A . 44 LYS C 1 1
25 44284 1 1 47 LYS CA C -4.167 8.917 -2.559 1.00 . A A . 44 LYS CA 1 1
25 44285 1 1 47 LYS CB C -2.812 9.213 -1.918 1.00 . A A . 44 LYS CB 1 1
25 44286 1 1 47 LYS CD C -1.441 10.744 -0.469 1.00 . A A . 44 LYS CD 1 1
25 44287 1 1 47 LYS CE C -1.432 12.044 0.321 1.00 . A A . 44 LYS CE 1 1
25 44288 1 1 47 LYS CG C -2.831 10.418 -0.990 1.00 . A A . 44 LYS CG 1 1
25 44289 1 1 47 LYS H H -4.828 8.407 -0.626 1.00 . A A . 44 LYS H 1 1
25 44290 1 1 47 LYS HA H -4.501 9.791 -3.097 1.00 . A A . 44 LYS HA 1 1
25 44291 1 1 47 LYS HB2 H -2.500 8.351 -1.346 1.00 . A A . 44 LYS HB2 1 1
25 44292 1 1 47 LYS HB3 H -2.092 9.397 -2.696 1.00 . A A . 44 LYS HB3 1 1
25 44293 1 1 47 LYS HD2 H -1.110 9.941 0.173 1.00 . A A . 44 LYS HD2 1 1
25 44294 1 1 47 LYS HD3 H -0.767 10.839 -1.307 1.00 . A A . 44 LYS HD3 1 1
25 44295 1 1 47 LYS HE2 H -0.428 12.229 0.672 1.00 . A A . 44 LYS HE2 1 1
25 44296 1 1 47 LYS HE3 H -1.740 12.847 -0.332 1.00 . A A . 44 LYS HE3 1 1
25 44297 1 1 47 LYS HG2 H -3.211 11.271 -1.533 1.00 . A A . 44 LYS HG2 1 1
25 44298 1 1 47 LYS HG3 H -3.478 10.204 -0.151 1.00 . A A . 44 LYS HG3 1 1
25 44299 1 1 47 LYS HZ1 H -3.320 11.774 1.175 1.00 . A A . 44 LYS HZ1 1 1
25 44300 1 1 47 LYS HZ2 H -2.043 11.255 2.156 1.00 . A A . 44 LYS HZ2 1 1
25 44301 1 1 47 LYS HZ3 H -2.357 12.907 1.982 1.00 . A A . 44 LYS HZ3 1 1
25 44302 1 1 47 LYS N N -5.145 8.625 -1.524 1.00 . A A . 44 LYS N 1 1
25 44303 1 1 47 LYS NZ N -2.353 11.991 1.490 1.00 . A A . 44 LYS NZ 1 1
25 44304 1 1 47 LYS O O -4.950 6.917 -3.632 1.00 . A A . 44 LYS O 1 1
25 44305 1 1 48 ASP C C -1.449 5.834 -4.912 1.00 . A A . 45 ASP C 1 1
25 44306 1 1 48 ASP CA C -2.711 6.626 -5.231 1.00 . A A . 45 ASP CA 1 1
25 44307 1 1 48 ASP CB C -2.604 7.213 -6.639 1.00 . A A . 45 ASP CB 1 1
25 44308 1 1 48 ASP CG C -2.540 6.142 -7.710 1.00 . A A . 45 ASP CG 1 1
25 44309 1 1 48 ASP H H -2.247 8.379 -4.139 1.00 . A A . 45 ASP H 1 1
25 44310 1 1 48 ASP HA H -3.558 5.961 -5.194 1.00 . A A . 45 ASP HA 1 1
25 44311 1 1 48 ASP HB2 H -3.463 7.836 -6.829 1.00 . A A . 45 ASP HB2 1 1
25 44312 1 1 48 ASP HB3 H -1.708 7.813 -6.704 1.00 . A A . 45 ASP HB3 1 1
25 44313 1 1 48 ASP N N -2.934 7.691 -4.259 1.00 . A A . 45 ASP N 1 1
25 44314 1 1 48 ASP O O -1.489 4.614 -4.758 1.00 . A A . 45 ASP O 1 1
25 44315 1 1 48 ASP OD1 O -1.420 5.705 -8.046 1.00 . A A . 45 ASP OD1 1 1
25 44316 1 1 48 ASP OD2 O -3.611 5.740 -8.212 1.00 . A A . 45 ASP OD2 1 1
25 44317 1 1 49 VAL C C 1.173 5.699 -3.041 1.00 . A A . 46 VAL C 1 1
25 44318 1 1 49 VAL CA C 0.954 5.907 -4.532 1.00 . A A . 46 VAL CA 1 1
25 44319 1 1 49 VAL CB C 2.121 6.743 -5.079 1.00 . A A . 46 VAL CB 1 1
25 44320 1 1 49 VAL CG1 C 3.422 5.961 -4.996 1.00 . A A . 46 VAL CG1 1 1
25 44321 1 1 49 VAL CG2 C 1.841 7.174 -6.505 1.00 . A A . 46 VAL CG2 1 1
25 44322 1 1 49 VAL H H -0.370 7.511 -4.934 1.00 . A A . 46 VAL H 1 1
25 44323 1 1 49 VAL HA H 0.968 4.947 -5.023 1.00 . A A . 46 VAL HA 1 1
25 44324 1 1 49 VAL HB H 2.221 7.631 -4.470 1.00 . A A . 46 VAL HB 1 1
25 44325 1 1 49 VAL HG11 H 3.566 5.612 -3.985 1.00 . A A . 46 VAL HG11 1 1
25 44326 1 1 49 VAL HG12 H 3.378 5.116 -5.666 1.00 . A A . 46 VAL HG12 1 1
25 44327 1 1 49 VAL HG13 H 4.245 6.601 -5.276 1.00 . A A . 46 VAL HG13 1 1
25 44328 1 1 49 VAL HG21 H 0.914 7.726 -6.536 1.00 . A A . 46 VAL HG21 1 1
25 44329 1 1 49 VAL HG22 H 2.648 7.800 -6.855 1.00 . A A . 46 VAL HG22 1 1
25 44330 1 1 49 VAL HG23 H 1.764 6.300 -7.134 1.00 . A A . 46 VAL HG23 1 1
25 44331 1 1 49 VAL N N -0.330 6.540 -4.814 1.00 . A A . 46 VAL N 1 1
25 44332 1 1 49 VAL O O 1.685 4.661 -2.625 1.00 . A A . 46 VAL O 1 1
25 44333 1 1 50 LEU C C 2.398 6.911 -0.412 1.00 . A A . 47 LEU C 1 1
25 44334 1 1 50 LEU CA C 0.940 6.647 -0.795 1.00 . A A . 47 LEU CA 1 1
25 44335 1 1 50 LEU CB C 0.480 5.302 -0.234 1.00 . A A . 47 LEU CB 1 1
25 44336 1 1 50 LEU CD1 C -0.987 3.274 -0.411 1.00 . A A . 47 LEU CD1 1 1
25 44337 1 1 50 LEU CD2 C -1.994 5.559 -0.592 1.00 . A A . 47 LEU CD2 1 1
25 44338 1 1 50 LEU CG C -0.770 4.704 -0.886 1.00 . A A . 47 LEU CG 1 1
25 44339 1 1 50 LEU H H 0.360 7.478 -2.645 1.00 . A A . 47 LEU H 1 1
25 44340 1 1 50 LEU HA H 0.329 7.425 -0.374 1.00 . A A . 47 LEU HA 1 1
25 44341 1 1 50 LEU HB2 H 1.290 4.601 -0.341 1.00 . A A . 47 LEU HB2 1 1
25 44342 1 1 50 LEU HB3 H 0.280 5.437 0.814 1.00 . A A . 47 LEU HB3 1 1
25 44343 1 1 50 LEU HD11 H -1.048 3.257 0.666 1.00 . A A . 47 LEU HD11 1 1
25 44344 1 1 50 LEU HD12 H -1.907 2.891 -0.830 1.00 . A A . 47 LEU HD12 1 1
25 44345 1 1 50 LEU HD13 H -0.161 2.658 -0.736 1.00 . A A . 47 LEU HD13 1 1
25 44346 1 1 50 LEU HD21 H -2.132 5.634 0.476 1.00 . A A . 47 LEU HD21 1 1
25 44347 1 1 50 LEU HD22 H -1.852 6.546 -1.007 1.00 . A A . 47 LEU HD22 1 1
25 44348 1 1 50 LEU HD23 H -2.867 5.103 -1.036 1.00 . A A . 47 LEU HD23 1 1
25 44349 1 1 50 LEU HG H -0.631 4.678 -1.957 1.00 . A A . 47 LEU HG 1 1
25 44350 1 1 50 LEU N N 0.778 6.692 -2.246 1.00 . A A . 47 LEU N 1 1
25 44351 1 1 50 LEU O O 2.679 7.638 0.540 1.00 . A A . 47 LEU O 1 1
25 44352 1 1 51 SER C C 5.159 7.928 -0.835 1.00 . A A . 48 SER C 1 1
25 44353 1 1 51 SER CA C 4.753 6.458 -0.950 1.00 . A A . 48 SER CA 1 1
25 44354 1 1 51 SER CB C 5.511 5.819 -2.113 1.00 . A A . 48 SER CB 1 1
25 44355 1 1 51 SER H H 3.009 5.692 -1.866 1.00 . A A . 48 SER H 1 1
25 44356 1 1 51 SER HA H 5.017 5.947 -0.037 1.00 . A A . 48 SER HA 1 1
25 44357 1 1 51 SER HB2 H 5.244 4.777 -2.185 1.00 . A A . 48 SER HB2 1 1
25 44358 1 1 51 SER HB3 H 5.244 6.323 -3.030 1.00 . A A . 48 SER HB3 1 1
25 44359 1 1 51 SER HG H 7.337 6.028 -2.788 1.00 . A A . 48 SER HG 1 1
25 44360 1 1 51 SER N N 3.312 6.298 -1.162 1.00 . A A . 48 SER N 1 1
25 44361 1 1 51 SER O O 4.327 8.828 -0.951 1.00 . A A . 48 SER O 1 1
25 44362 1 1 51 SER OG O 6.911 5.924 -1.933 1.00 . A A . 48 SER OG 1 1
25 44363 1 1 52 ASP C C 8.440 9.593 -0.924 1.00 . A A . 49 ASP C 1 1
25 44364 1 1 52 ASP CA C 6.980 9.519 -0.493 1.00 . A A . 49 ASP CA 1 1
25 44365 1 1 52 ASP CB C 6.848 10.011 0.949 1.00 . A A . 49 ASP CB 1 1
25 44366 1 1 52 ASP CG C 5.406 10.230 1.359 1.00 . A A . 49 ASP CG 1 1
25 44367 1 1 52 ASP H H 7.077 7.404 -0.560 1.00 . A A . 49 ASP H 1 1
25 44368 1 1 52 ASP HA H 6.397 10.160 -1.135 1.00 . A A . 49 ASP HA 1 1
25 44369 1 1 52 ASP HB2 H 7.283 9.280 1.613 1.00 . A A . 49 ASP HB2 1 1
25 44370 1 1 52 ASP HB3 H 7.381 10.946 1.051 1.00 . A A . 49 ASP HB3 1 1
25 44371 1 1 52 ASP N N 6.456 8.162 -0.623 1.00 . A A . 49 ASP N 1 1
25 44372 1 1 52 ASP O O 8.743 9.856 -2.087 1.00 . A A . 49 ASP O 1 1
25 44373 1 1 52 ASP OD1 O 4.754 9.249 1.771 1.00 . A A . 49 ASP OD1 1 1
25 44374 1 1 52 ASP OD2 O 4.929 11.380 1.266 1.00 . A A . 49 ASP OD2 1 1
25 44375 1 1 53 GLU C C 11.505 8.242 0.402 1.00 . A A . 50 GLU C 1 1
25 44376 1 1 53 GLU CA C 10.770 9.416 -0.241 1.00 . A A . 50 GLU CA 1 1
25 44377 1 1 53 GLU CB C 11.323 10.732 0.295 1.00 . A A . 50 GLU CB 1 1
25 44378 1 1 53 GLU CD C 11.887 12.127 2.325 1.00 . A A . 50 GLU CD 1 1
25 44379 1 1 53 GLU CG C 11.296 10.829 1.812 1.00 . A A . 50 GLU CG 1 1
25 44380 1 1 53 GLU H H 9.037 9.155 0.932 1.00 . A A . 50 GLU H 1 1
25 44381 1 1 53 GLU HA H 10.914 9.381 -1.309 1.00 . A A . 50 GLU HA 1 1
25 44382 1 1 53 GLU HB2 H 12.343 10.847 -0.038 1.00 . A A . 50 GLU HB2 1 1
25 44383 1 1 53 GLU HB3 H 10.725 11.539 -0.101 1.00 . A A . 50 GLU HB3 1 1
25 44384 1 1 53 GLU HG2 H 10.271 10.761 2.145 1.00 . A A . 50 GLU HG2 1 1
25 44385 1 1 53 GLU HG3 H 11.862 10.006 2.224 1.00 . A A . 50 GLU HG3 1 1
25 44386 1 1 53 GLU N N 9.341 9.358 0.026 1.00 . A A . 50 GLU N 1 1
25 44387 1 1 53 GLU O O 12.517 7.772 -0.118 1.00 . A A . 50 GLU O 1 1
25 44388 1 1 53 GLU OE1 O 11.132 13.115 2.449 1.00 . A A . 50 GLU OE1 1 1
25 44389 1 1 53 GLU OE2 O 13.104 12.158 2.602 1.00 . A A . 50 GLU OE2 1 1
25 44390 1 1 54 ILE C C 11.361 5.346 1.550 1.00 . A A . 51 ILE C 1 1
25 44391 1 1 54 ILE CA C 11.597 6.669 2.260 1.00 . A A . 51 ILE CA 1 1
25 44392 1 1 54 ILE CB C 11.026 6.571 3.683 1.00 . A A . 51 ILE CB 1 1
25 44393 1 1 54 ILE CD1 C 12.420 8.481 4.633 1.00 . A A . 51 ILE CD1 1 1
25 44394 1 1 54 ILE CG1 C 11.032 7.946 4.348 1.00 . A A . 51 ILE CG1 1 1
25 44395 1 1 54 ILE CG2 C 11.813 5.565 4.509 1.00 . A A . 51 ILE CG2 1 1
25 44396 1 1 54 ILE H H 10.180 8.196 1.895 1.00 . A A . 51 ILE H 1 1
25 44397 1 1 54 ILE HA H 12.659 6.850 2.328 1.00 . A A . 51 ILE HA 1 1
25 44398 1 1 54 ILE HB H 10.007 6.220 3.613 1.00 . A A . 51 ILE HB 1 1
25 44399 1 1 54 ILE HD11 H 12.991 8.506 3.716 1.00 . A A . 51 ILE HD11 1 1
25 44400 1 1 54 ILE HD12 H 12.346 9.479 5.038 1.00 . A A . 51 ILE HD12 1 1
25 44401 1 1 54 ILE HD13 H 12.914 7.838 5.347 1.00 . A A . 51 ILE HD13 1 1
25 44402 1 1 54 ILE HG12 H 10.533 8.652 3.700 1.00 . A A . 51 ILE HG12 1 1
25 44403 1 1 54 ILE HG13 H 10.498 7.884 5.281 1.00 . A A . 51 ILE HG13 1 1
25 44404 1 1 54 ILE HG21 H 12.854 5.856 4.535 1.00 . A A . 51 ILE HG21 1 1
25 44405 1 1 54 ILE HG22 H 11.421 5.540 5.516 1.00 . A A . 51 ILE HG22 1 1
25 44406 1 1 54 ILE HG23 H 11.724 4.585 4.064 1.00 . A A . 51 ILE HG23 1 1
25 44407 1 1 54 ILE N N 10.991 7.779 1.534 1.00 . A A . 51 ILE N 1 1
25 44408 1 1 54 ILE O O 12.279 4.760 0.981 1.00 . A A . 51 ILE O 1 1
25 44409 1 1 55 LEU C C 8.943 3.855 -0.292 1.00 . A A . 52 LEU C 1 1
25 44410 1 1 55 LEU CA C 9.756 3.613 0.971 1.00 . A A . 52 LEU CA 1 1
25 44411 1 1 55 LEU CB C 8.940 2.747 1.931 1.00 . A A . 52 LEU CB 1 1
25 44412 1 1 55 LEU CD1 C 8.897 1.230 3.918 1.00 . A A . 52 LEU CD1 1 1
25 44413 1 1 55 LEU CD2 C 10.338 0.673 1.958 1.00 . A A . 52 LEU CD2 1 1
25 44414 1 1 55 LEU CG C 9.754 1.795 2.799 1.00 . A A . 52 LEU CG 1 1
25 44415 1 1 55 LEU H H 9.453 5.361 2.131 1.00 . A A . 52 LEU H 1 1
25 44416 1 1 55 LEU HA H 10.663 3.090 0.711 1.00 . A A . 52 LEU HA 1 1
25 44417 1 1 55 LEU HB2 H 8.377 3.400 2.581 1.00 . A A . 52 LEU HB2 1 1
25 44418 1 1 55 LEU HB3 H 8.243 2.162 1.348 1.00 . A A . 52 LEU HB3 1 1
25 44419 1 1 55 LEU HD11 H 8.049 0.711 3.495 1.00 . A A . 52 LEU HD11 1 1
25 44420 1 1 55 LEU HD12 H 9.483 0.541 4.509 1.00 . A A . 52 LEU HD12 1 1
25 44421 1 1 55 LEU HD13 H 8.549 2.036 4.547 1.00 . A A . 52 LEU HD13 1 1
25 44422 1 1 55 LEU HD21 H 10.853 1.092 1.108 1.00 . A A . 52 LEU HD21 1 1
25 44423 1 1 55 LEU HD22 H 11.032 0.098 2.553 1.00 . A A . 52 LEU HD22 1 1
25 44424 1 1 55 LEU HD23 H 9.541 0.029 1.614 1.00 . A A . 52 LEU HD23 1 1
25 44425 1 1 55 LEU HG H 10.572 2.340 3.244 1.00 . A A . 52 LEU HG 1 1
25 44426 1 1 55 LEU N N 10.127 4.868 1.616 1.00 . A A . 52 LEU N 1 1
25 44427 1 1 55 LEU O O 7.833 4.376 -0.223 1.00 . A A . 52 LEU O 1 1
25 44428 1 1 56 GLU C C 7.626 2.675 -2.755 1.00 . A A . 53 GLU C 1 1
25 44429 1 1 56 GLU CA C 8.807 3.633 -2.715 1.00 . A A . 53 GLU CA 1 1
25 44430 1 1 56 GLU CB C 9.752 3.343 -3.880 1.00 . A A . 53 GLU CB 1 1
25 44431 1 1 56 GLU CD C 9.377 4.763 -5.930 1.00 . A A . 53 GLU CD 1 1
25 44432 1 1 56 GLU CG C 10.163 4.581 -4.647 1.00 . A A . 53 GLU CG 1 1
25 44433 1 1 56 GLU H H 10.422 3.143 -1.443 1.00 . A A . 53 GLU H 1 1
25 44434 1 1 56 GLU HA H 8.445 4.647 -2.792 1.00 . A A . 53 GLU HA 1 1
25 44435 1 1 56 GLU HB2 H 10.645 2.875 -3.496 1.00 . A A . 53 GLU HB2 1 1
25 44436 1 1 56 GLU HB3 H 9.266 2.665 -4.565 1.00 . A A . 53 GLU HB3 1 1
25 44437 1 1 56 GLU HG2 H 9.998 5.443 -4.019 1.00 . A A . 53 GLU HG2 1 1
25 44438 1 1 56 GLU HG3 H 11.212 4.505 -4.887 1.00 . A A . 53 GLU HG3 1 1
25 44439 1 1 56 GLU N N 9.508 3.494 -1.445 1.00 . A A . 53 GLU N 1 1
25 44440 1 1 56 GLU O O 7.648 1.669 -3.464 1.00 . A A . 53 GLU O 1 1
25 44441 1 1 56 GLU OE1 O 8.307 5.407 -5.886 1.00 . A A . 53 GLU OE1 1 1
25 44442 1 1 56 GLU OE2 O 9.831 4.261 -6.980 1.00 . A A . 53 GLU OE2 1 1
25 44443 1 1 57 VAL C C 4.522 2.303 -3.114 1.00 . A A . 54 VAL C 1 1
25 44444 1 1 57 VAL CA C 5.419 2.153 -1.900 1.00 . A A . 54 VAL CA 1 1
25 44445 1 1 57 VAL CB C 4.585 2.458 -0.647 1.00 . A A . 54 VAL CB 1 1
25 44446 1 1 57 VAL CG1 C 3.544 1.372 -0.446 1.00 . A A . 54 VAL CG1 1 1
25 44447 1 1 57 VAL CG2 C 5.472 2.604 0.577 1.00 . A A . 54 VAL CG2 1 1
25 44448 1 1 57 VAL H H 6.637 3.813 -1.451 1.00 . A A . 54 VAL H 1 1
25 44449 1 1 57 VAL HA H 5.749 1.126 -1.838 1.00 . A A . 54 VAL HA 1 1
25 44450 1 1 57 VAL HB H 4.070 3.394 -0.804 1.00 . A A . 54 VAL HB 1 1
25 44451 1 1 57 VAL HG11 H 4.034 0.413 -0.377 1.00 . A A . 54 VAL HG11 1 1
25 44452 1 1 57 VAL HG12 H 2.995 1.562 0.462 1.00 . A A . 54 VAL HG12 1 1
25 44453 1 1 57 VAL HG13 H 2.862 1.368 -1.284 1.00 . A A . 54 VAL HG13 1 1
25 44454 1 1 57 VAL HG21 H 6.243 1.849 0.555 1.00 . A A . 54 VAL HG21 1 1
25 44455 1 1 57 VAL HG22 H 5.928 3.582 0.576 1.00 . A A . 54 VAL HG22 1 1
25 44456 1 1 57 VAL HG23 H 4.877 2.484 1.470 1.00 . A A . 54 VAL HG23 1 1
25 44457 1 1 57 VAL N N 6.599 2.992 -1.980 1.00 . A A . 54 VAL N 1 1
25 44458 1 1 57 VAL O O 3.568 3.080 -3.099 1.00 . A A . 54 VAL O 1 1
25 44459 1 1 58 VAL C C 2.803 0.709 -5.152 1.00 . A A . 55 VAL C 1 1
25 44460 1 1 58 VAL CA C 4.014 1.599 -5.362 1.00 . A A . 55 VAL CA 1 1
25 44461 1 1 58 VAL CB C 4.779 1.128 -6.601 1.00 . A A . 55 VAL CB 1 1
25 44462 1 1 58 VAL CG1 C 3.944 1.363 -7.848 1.00 . A A . 55 VAL CG1 1 1
25 44463 1 1 58 VAL CG2 C 6.125 1.830 -6.700 1.00 . A A . 55 VAL CG2 1 1
25 44464 1 1 58 VAL H H 5.626 0.998 -4.142 1.00 . A A . 55 VAL H 1 1
25 44465 1 1 58 VAL HA H 3.684 2.616 -5.519 1.00 . A A . 55 VAL HA 1 1
25 44466 1 1 58 VAL HB H 4.951 0.068 -6.502 1.00 . A A . 55 VAL HB 1 1
25 44467 1 1 58 VAL HG11 H 2.920 1.078 -7.651 1.00 . A A . 55 VAL HG11 1 1
25 44468 1 1 58 VAL HG12 H 3.982 2.409 -8.115 1.00 . A A . 55 VAL HG12 1 1
25 44469 1 1 58 VAL HG13 H 4.333 0.768 -8.662 1.00 . A A . 55 VAL HG13 1 1
25 44470 1 1 58 VAL HG21 H 5.971 2.898 -6.753 1.00 . A A . 55 VAL HG21 1 1
25 44471 1 1 58 VAL HG22 H 6.718 1.596 -5.828 1.00 . A A . 55 VAL HG22 1 1
25 44472 1 1 58 VAL HG23 H 6.641 1.496 -7.587 1.00 . A A . 55 VAL HG23 1 1
25 44473 1 1 58 VAL N N 4.831 1.569 -4.168 1.00 . A A . 55 VAL N 1 1
25 44474 1 1 58 VAL O O 2.780 -0.452 -5.565 1.00 . A A . 55 VAL O 1 1
25 44475 1 1 59 CYS C C -0.489 0.787 -5.213 1.00 . A A . 56 CYS C 1 1
25 44476 1 1 59 CYS CA C 0.589 0.535 -4.172 1.00 . A A . 56 CYS CA 1 1
25 44477 1 1 59 CYS CB C 0.075 0.933 -2.789 1.00 . A A . 56 CYS CB 1 1
25 44478 1 1 59 CYS H H 1.894 2.195 -4.209 1.00 . A A . 56 CYS H 1 1
25 44479 1 1 59 CYS HA H 0.825 -0.518 -4.167 1.00 . A A . 56 CYS HA 1 1
25 44480 1 1 59 CYS HB2 H 0.788 0.615 -2.043 1.00 . A A . 56 CYS HB2 1 1
25 44481 1 1 59 CYS HB3 H -0.027 2.008 -2.747 1.00 . A A . 56 CYS HB3 1 1
25 44482 1 1 59 CYS HG H -2.019 0.893 -1.336 1.00 . A A . 56 CYS HG 1 1
25 44483 1 1 59 CYS N N 1.808 1.264 -4.486 1.00 . A A . 56 CYS N 1 1
25 44484 1 1 59 CYS O O -0.580 1.875 -5.784 1.00 . A A . 56 CYS O 1 1
25 44485 1 1 59 CYS SG S -1.526 0.213 -2.359 1.00 . A A . 56 CYS SG 1 1
25 44486 1 1 60 LYS C C -3.635 -0.809 -5.878 1.00 . A A . 57 LYS C 1 1
25 44487 1 1 60 LYS CA C -2.384 -0.131 -6.416 1.00 . A A . 57 LYS CA 1 1
25 44488 1 1 60 LYS CB C -1.987 -0.767 -7.745 1.00 . A A . 57 LYS CB 1 1
25 44489 1 1 60 LYS CD C -0.232 -1.079 -9.518 1.00 . A A . 57 LYS CD 1 1
25 44490 1 1 60 LYS CE C 1.184 -0.744 -9.956 1.00 . A A . 57 LYS CE 1 1
25 44491 1 1 60 LYS CG C -0.583 -0.405 -8.201 1.00 . A A . 57 LYS CG 1 1
25 44492 1 1 60 LYS H H -1.174 -1.071 -4.968 1.00 . A A . 57 LYS H 1 1
25 44493 1 1 60 LYS HA H -2.595 0.916 -6.574 1.00 . A A . 57 LYS HA 1 1
25 44494 1 1 60 LYS HB2 H -2.049 -1.837 -7.646 1.00 . A A . 57 LYS HB2 1 1
25 44495 1 1 60 LYS HB3 H -2.682 -0.445 -8.506 1.00 . A A . 57 LYS HB3 1 1
25 44496 1 1 60 LYS HD2 H -0.317 -2.149 -9.397 1.00 . A A . 57 LYS HD2 1 1
25 44497 1 1 60 LYS HD3 H -0.922 -0.744 -10.277 1.00 . A A . 57 LYS HD3 1 1
25 44498 1 1 60 LYS HE2 H 1.381 -1.234 -10.898 1.00 . A A . 57 LYS HE2 1 1
25 44499 1 1 60 LYS HE3 H 1.265 0.326 -10.084 1.00 . A A . 57 LYS HE3 1 1
25 44500 1 1 60 LYS HG2 H -0.521 0.667 -8.328 1.00 . A A . 57 LYS HG2 1 1
25 44501 1 1 60 LYS HG3 H 0.123 -0.720 -7.447 1.00 . A A . 57 LYS HG3 1 1
25 44502 1 1 60 LYS HZ1 H 2.136 -2.220 -8.824 1.00 . A A . 57 LYS HZ1 1 1
25 44503 1 1 60 LYS HZ2 H 3.152 -0.947 -9.286 1.00 . A A . 57 LYS HZ2 1 1
25 44504 1 1 60 LYS HZ3 H 2.026 -0.724 -8.045 1.00 . A A . 57 LYS HZ3 1 1
25 44505 1 1 60 LYS N N -1.303 -0.230 -5.454 1.00 . A A . 57 LYS N 1 1
25 44506 1 1 60 LYS NZ N 2.195 -1.190 -8.958 1.00 . A A . 57 LYS NZ 1 1
25 44507 1 1 60 LYS O O -3.670 -2.029 -5.694 1.00 . A A . 57 LYS O 1 1
25 44508 1 1 61 TYR C C -6.779 -0.967 -6.280 1.00 . A A . 58 TYR C 1 1
25 44509 1 1 61 TYR CA C -5.915 -0.511 -5.110 1.00 . A A . 58 TYR CA 1 1
25 44510 1 1 61 TYR CB C -6.631 0.575 -4.289 1.00 . A A . 58 TYR CB 1 1
25 44511 1 1 61 TYR CD1 C -8.767 -0.777 -4.079 1.00 . A A . 58 TYR CD1 1 1
25 44512 1 1 61 TYR CD2 C -8.058 0.527 -2.208 1.00 . A A . 58 TYR CD2 1 1
25 44513 1 1 61 TYR CE1 C -9.870 -1.204 -3.374 1.00 . A A . 58 TYR CE1 1 1
25 44514 1 1 61 TYR CE2 C -9.167 0.106 -1.499 1.00 . A A . 58 TYR CE2 1 1
25 44515 1 1 61 TYR CG C -7.838 0.094 -3.512 1.00 . A A . 58 TYR CG 1 1
25 44516 1 1 61 TYR CZ C -10.068 -0.760 -2.085 1.00 . A A . 58 TYR CZ 1 1
25 44517 1 1 61 TYR H H -4.547 0.954 -5.777 1.00 . A A . 58 TYR H 1 1
25 44518 1 1 61 TYR HA H -5.706 -1.359 -4.475 1.00 . A A . 58 TYR HA 1 1
25 44519 1 1 61 TYR HB2 H -5.934 0.991 -3.573 1.00 . A A . 58 TYR HB2 1 1
25 44520 1 1 61 TYR HB3 H -6.960 1.357 -4.957 1.00 . A A . 58 TYR HB3 1 1
25 44521 1 1 61 TYR HD1 H -8.614 -1.124 -5.087 1.00 . A A . 58 TYR HD1 1 1
25 44522 1 1 61 TYR HD2 H -7.339 1.200 -1.743 1.00 . A A . 58 TYR HD2 1 1
25 44523 1 1 61 TYR HE1 H -10.570 -1.890 -3.833 1.00 . A A . 58 TYR HE1 1 1
25 44524 1 1 61 TYR HE2 H -9.323 0.452 -0.490 1.00 . A A . 58 TYR HE2 1 1
25 44525 1 1 61 TYR HH H -11.567 -0.429 -0.930 1.00 . A A . 58 TYR HH 1 1
25 44526 1 1 61 TYR N N -4.651 -0.005 -5.616 1.00 . A A . 58 TYR N 1 1
25 44527 1 1 61 TYR O O -7.340 -0.147 -7.007 1.00 . A A . 58 TYR O 1 1
25 44528 1 1 61 TYR OH O -11.171 -1.178 -1.379 1.00 . A A . 58 TYR OH 1 1
25 44529 1 1 62 THR C C -9.013 -3.360 -7.060 1.00 . A A . 59 THR C 1 1
25 44530 1 1 62 THR CA C -7.662 -2.848 -7.547 1.00 . A A . 59 THR CA 1 1
25 44531 1 1 62 THR CB C -6.912 -4.008 -8.228 1.00 . A A . 59 THR CB 1 1
25 44532 1 1 62 THR CG2 C -7.677 -4.511 -9.444 1.00 . A A . 59 THR CG2 1 1
25 44533 1 1 62 THR H H -6.413 -2.883 -5.840 1.00 . A A . 59 THR H 1 1
25 44534 1 1 62 THR HA H -7.827 -2.071 -8.280 1.00 . A A . 59 THR HA 1 1
25 44535 1 1 62 THR HB H -6.818 -4.819 -7.519 1.00 . A A . 59 THR HB 1 1
25 44536 1 1 62 THR HG1 H -5.045 -4.345 -8.768 1.00 . A A . 59 THR HG1 1 1
25 44537 1 1 62 THR HG21 H -7.796 -3.705 -10.153 1.00 . A A . 59 THR HG21 1 1
25 44538 1 1 62 THR HG22 H -7.127 -5.318 -9.905 1.00 . A A . 59 THR HG22 1 1
25 44539 1 1 62 THR HG23 H -8.648 -4.866 -9.135 1.00 . A A . 59 THR HG23 1 1
25 44540 1 1 62 THR N N -6.878 -2.281 -6.457 1.00 . A A . 59 THR N 1 1
25 44541 1 1 62 THR O O -9.085 -4.361 -6.349 1.00 . A A . 59 THR O 1 1
25 44542 1 1 62 THR OG1 O -5.605 -3.578 -8.626 1.00 . A A . 59 THR OG1 1 1
25 44543 1 1 63 PRO C C -12.161 -3.796 -8.186 1.00 . A A . 60 PRO C 1 1
25 44544 1 1 63 PRO CA C -11.454 -3.046 -7.062 1.00 . A A . 60 PRO CA 1 1
25 44545 1 1 63 PRO CB C -12.087 -1.677 -6.843 1.00 . A A . 60 PRO CB 1 1
25 44546 1 1 63 PRO CD C -10.122 -1.446 -8.241 1.00 . A A . 60 PRO CD 1 1
25 44547 1 1 63 PRO CG C -11.429 -0.793 -7.859 1.00 . A A . 60 PRO CG 1 1
25 44548 1 1 63 PRO HA H -11.483 -3.621 -6.149 1.00 . A A . 60 PRO HA 1 1
25 44549 1 1 63 PRO HB2 H -13.150 -1.740 -7.005 1.00 . A A . 60 PRO HB2 1 1
25 44550 1 1 63 PRO HB3 H -11.889 -1.341 -5.836 1.00 . A A . 60 PRO HB3 1 1
25 44551 1 1 63 PRO HD2 H -10.115 -1.678 -9.296 1.00 . A A . 60 PRO HD2 1 1
25 44552 1 1 63 PRO HD3 H -9.294 -0.804 -7.987 1.00 . A A . 60 PRO HD3 1 1
25 44553 1 1 63 PRO HG2 H -12.063 -0.704 -8.727 1.00 . A A . 60 PRO HG2 1 1
25 44554 1 1 63 PRO HG3 H -11.242 0.180 -7.430 1.00 . A A . 60 PRO HG3 1 1
25 44555 1 1 63 PRO N N -10.104 -2.672 -7.435 1.00 . A A . 60 PRO N 1 1
25 44556 1 1 63 PRO O O -12.652 -3.186 -9.136 1.00 . A A . 60 PRO O 1 1
25 44557 1 1 64 THR C C -13.990 -6.758 -8.527 1.00 . A A . 61 THR C 1 1
25 44558 1 1 64 THR CA C -12.844 -5.934 -9.109 1.00 . A A . 61 THR CA 1 1
25 44559 1 1 64 THR CB C -11.837 -6.885 -9.782 1.00 . A A . 61 THR CB 1 1
25 44560 1 1 64 THR CG2 C -12.244 -7.184 -11.217 1.00 . A A . 61 THR CG2 1 1
25 44561 1 1 64 THR H H -11.794 -5.556 -7.309 1.00 . A A . 61 THR H 1 1
25 44562 1 1 64 THR HA H -13.236 -5.267 -9.864 1.00 . A A . 61 THR HA 1 1
25 44563 1 1 64 THR HB H -11.820 -7.812 -9.230 1.00 . A A . 61 THR HB 1 1
25 44564 1 1 64 THR HG1 H -10.074 -6.554 -8.962 1.00 . A A . 61 THR HG1 1 1
25 44565 1 1 64 THR HG21 H -12.281 -6.263 -11.780 1.00 . A A . 61 THR HG21 1 1
25 44566 1 1 64 THR HG22 H -11.524 -7.852 -11.664 1.00 . A A . 61 THR HG22 1 1
25 44567 1 1 64 THR HG23 H -13.219 -7.650 -11.225 1.00 . A A . 61 THR HG23 1 1
25 44568 1 1 64 THR N N -12.202 -5.120 -8.085 1.00 . A A . 61 THR N 1 1
25 44569 1 1 64 THR O O -13.849 -7.371 -7.469 1.00 . A A . 61 THR O 1 1
25 44570 1 1 64 THR OG1 O -10.529 -6.304 -9.769 1.00 . A A . 61 THR OG1 1 1
25 44571 1 1 65 PRO C C -16.105 -9.050 -8.842 1.00 . A A . 62 PRO C 1 1
25 44572 1 1 65 PRO CA C -16.320 -7.541 -8.771 1.00 . A A . 62 PRO CA 1 1
25 44573 1 1 65 PRO CB C -17.409 -7.116 -9.759 1.00 . A A . 62 PRO CB 1 1
25 44574 1 1 65 PRO CD C -15.392 -6.080 -10.487 1.00 . A A . 62 PRO CD 1 1
25 44575 1 1 65 PRO CG C -16.665 -6.699 -10.980 1.00 . A A . 62 PRO CG 1 1
25 44576 1 1 65 PRO HA H -16.611 -7.266 -7.768 1.00 . A A . 62 PRO HA 1 1
25 44577 1 1 65 PRO HB2 H -18.064 -7.951 -9.960 1.00 . A A . 62 PRO HB2 1 1
25 44578 1 1 65 PRO HB3 H -17.978 -6.297 -9.343 1.00 . A A . 62 PRO HB3 1 1
25 44579 1 1 65 PRO HD2 H -14.588 -6.257 -11.186 1.00 . A A . 62 PRO HD2 1 1
25 44580 1 1 65 PRO HD3 H -15.525 -5.021 -10.321 1.00 . A A . 62 PRO HD3 1 1
25 44581 1 1 65 PRO HG2 H -16.446 -7.561 -11.590 1.00 . A A . 62 PRO HG2 1 1
25 44582 1 1 65 PRO HG3 H -17.244 -5.978 -11.537 1.00 . A A . 62 PRO HG3 1 1
25 44583 1 1 65 PRO N N -15.144 -6.785 -9.217 1.00 . A A . 62 PRO N 1 1
25 44584 1 1 65 PRO O O -15.188 -9.525 -9.513 1.00 . A A . 62 PRO O 1 1
25 44585 1 1 66 SER C C -17.526 -11.836 -9.385 1.00 . A A . 63 SER C 1 1
25 44586 1 1 66 SER CA C -16.873 -11.250 -8.134 1.00 . A A . 63 SER CA 1 1
25 44587 1 1 66 SER CB C -17.545 -11.808 -6.878 1.00 . A A . 63 SER CB 1 1
25 44588 1 1 66 SER H H -17.661 -9.354 -7.628 1.00 . A A . 63 SER H 1 1
25 44589 1 1 66 SER HA H -15.829 -11.522 -8.126 1.00 . A A . 63 SER HA 1 1
25 44590 1 1 66 SER HB2 H -18.591 -11.534 -6.879 1.00 . A A . 63 SER HB2 1 1
25 44591 1 1 66 SER HB3 H -17.455 -12.884 -6.871 1.00 . A A . 63 SER HB3 1 1
25 44592 1 1 66 SER HG H -17.349 -11.692 -4.932 1.00 . A A . 63 SER HG 1 1
25 44593 1 1 66 SER N N -16.958 -9.795 -8.147 1.00 . A A . 63 SER N 1 1
25 44594 1 1 66 SER O O -17.786 -11.120 -10.352 1.00 . A A . 63 SER O 1 1
25 44595 1 1 66 SER OG O -16.941 -11.294 -5.705 1.00 . A A . 63 SER OG 1 1
25 44596 1 1 67 SER C C -19.888 -14.087 -10.244 1.00 . A A . 64 SER C 1 1
25 44597 1 1 67 SER CA C -18.408 -13.814 -10.496 1.00 . A A . 64 SER CA 1 1
25 44598 1 1 67 SER CB C -17.681 -15.127 -10.790 1.00 . A A . 64 SER CB 1 1
25 44599 1 1 67 SER H H -17.562 -13.659 -8.562 1.00 . A A . 64 SER H 1 1
25 44600 1 1 67 SER HA H -18.316 -13.166 -11.354 1.00 . A A . 64 SER HA 1 1
25 44601 1 1 67 SER HB2 H -17.739 -15.771 -9.924 1.00 . A A . 64 SER HB2 1 1
25 44602 1 1 67 SER HB3 H -18.150 -15.616 -11.632 1.00 . A A . 64 SER HB3 1 1
25 44603 1 1 67 SER HG H -15.771 -15.533 -10.626 1.00 . A A . 64 SER HG 1 1
25 44604 1 1 67 SER N N -17.789 -13.139 -9.360 1.00 . A A . 64 SER N 1 1
25 44605 1 1 67 SER O O -20.575 -14.650 -11.096 1.00 . A A . 64 SER O 1 1
25 44606 1 1 67 SER OG O -16.317 -14.899 -11.098 1.00 . A A . 64 SER OG 1 1
25 44607 1 1 68 THR C C -22.599 -12.622 -8.916 1.00 . A A . 65 THR C 1 1
25 44608 1 1 68 THR CA C -21.777 -13.894 -8.724 1.00 . A A . 65 THR CA 1 1
25 44609 1 1 68 THR CB C -21.930 -14.366 -7.267 1.00 . A A . 65 THR CB 1 1
25 44610 1 1 68 THR CG2 C -21.316 -15.745 -7.076 1.00 . A A . 65 THR CG2 1 1
25 44611 1 1 68 THR H H -19.786 -13.242 -8.432 1.00 . A A . 65 THR H 1 1
25 44612 1 1 68 THR HA H -22.169 -14.665 -9.371 1.00 . A A . 65 THR HA 1 1
25 44613 1 1 68 THR HB H -22.984 -14.422 -7.036 1.00 . A A . 65 THR HB 1 1
25 44614 1 1 68 THR HG1 H -20.516 -13.826 -6.002 1.00 . A A . 65 THR HG1 1 1
25 44615 1 1 68 THR HG21 H -20.265 -15.708 -7.322 1.00 . A A . 65 THR HG21 1 1
25 44616 1 1 68 THR HG22 H -21.434 -16.054 -6.048 1.00 . A A . 65 THR HG22 1 1
25 44617 1 1 68 THR HG23 H -21.812 -16.453 -7.724 1.00 . A A . 65 THR HG23 1 1
25 44618 1 1 68 THR N N -20.377 -13.685 -9.074 1.00 . A A . 65 THR N 1 1
25 44619 1 1 68 THR O O -22.068 -11.513 -8.847 1.00 . A A . 65 THR O 1 1
25 44620 1 1 68 THR OG1 O -21.304 -13.432 -6.380 1.00 . A A . 65 THR OG1 1 1
25 44621 1 1 69 PRO C C -25.239 -10.979 -8.049 1.00 . A A . 66 PRO C 1 1
25 44622 1 1 69 PRO CA C -24.824 -11.636 -9.361 1.00 . A A . 66 PRO CA 1 1
25 44623 1 1 69 PRO CB C -26.030 -12.292 -10.025 1.00 . A A . 66 PRO CB 1 1
25 44624 1 1 69 PRO CD C -24.620 -14.064 -9.280 1.00 . A A . 66 PRO CD 1 1
25 44625 1 1 69 PRO CG C -26.060 -13.657 -9.434 1.00 . A A . 66 PRO CG 1 1
25 44626 1 1 69 PRO HA H -24.398 -10.895 -10.017 1.00 . A A . 66 PRO HA 1 1
25 44627 1 1 69 PRO HB2 H -26.925 -11.736 -9.789 1.00 . A A . 66 PRO HB2 1 1
25 44628 1 1 69 PRO HB3 H -25.886 -12.324 -11.095 1.00 . A A . 66 PRO HB3 1 1
25 44629 1 1 69 PRO HD2 H -24.488 -14.659 -8.389 1.00 . A A . 66 PRO HD2 1 1
25 44630 1 1 69 PRO HD3 H -24.286 -14.607 -10.152 1.00 . A A . 66 PRO HD3 1 1
25 44631 1 1 69 PRO HG2 H -26.540 -13.630 -8.468 1.00 . A A . 66 PRO HG2 1 1
25 44632 1 1 69 PRO HG3 H -26.576 -14.337 -10.095 1.00 . A A . 66 PRO HG3 1 1
25 44633 1 1 69 PRO N N -23.914 -12.771 -9.161 1.00 . A A . 66 PRO N 1 1
25 44634 1 1 69 PRO O O -26.354 -10.470 -7.923 1.00 . A A . 66 PRO O 1 1
25 44635 1 1 70 MET C C -23.355 -9.722 -5.222 1.00 . A A . 67 MET C 1 1
25 44636 1 1 70 MET CA C -24.605 -10.395 -5.774 1.00 . A A . 67 MET CA 1 1
25 44637 1 1 70 MET CB C -25.093 -11.470 -4.798 1.00 . A A . 67 MET CB 1 1
25 44638 1 1 70 MET CE C -28.416 -13.996 -4.874 1.00 . A A . 67 MET CE 1 1
25 44639 1 1 70 MET CG C -26.389 -12.140 -5.225 1.00 . A A . 67 MET CG 1 1
25 44640 1 1 70 MET H H -23.460 -11.392 -7.251 1.00 . A A . 67 MET H 1 1
25 44641 1 1 70 MET HA H -25.378 -9.653 -5.897 1.00 . A A . 67 MET HA 1 1
25 44642 1 1 70 MET HB2 H -24.333 -12.230 -4.709 1.00 . A A . 67 MET HB2 1 1
25 44643 1 1 70 MET HB3 H -25.250 -11.015 -3.830 1.00 . A A . 67 MET HB3 1 1
25 44644 1 1 70 MET HE1 H -28.171 -14.366 -5.859 1.00 . A A . 67 MET HE1 1 1
25 44645 1 1 70 MET HE2 H -28.854 -14.791 -4.290 1.00 . A A . 67 MET HE2 1 1
25 44646 1 1 70 MET HE3 H -29.121 -13.182 -4.961 1.00 . A A . 67 MET HE3 1 1
25 44647 1 1 70 MET HG2 H -27.161 -11.389 -5.296 1.00 . A A . 67 MET HG2 1 1
25 44648 1 1 70 MET HG3 H -26.241 -12.594 -6.194 1.00 . A A . 67 MET HG3 1 1
25 44649 1 1 70 MET N N -24.335 -10.986 -7.081 1.00 . A A . 67 MET N 1 1
25 44650 1 1 70 MET O O -23.116 -9.725 -4.014 1.00 . A A . 67 MET O 1 1
25 44651 1 1 70 MET SD S -26.927 -13.413 -4.067 1.00 . A A . 67 MET SD 1 1
25 44652 1 1 71 VAL C C -21.245 -7.068 -6.327 1.00 . A A . 68 VAL C 1 1
25 44653 1 1 71 VAL CA C -21.335 -8.467 -5.723 1.00 . A A . 68 VAL CA 1 1
25 44654 1 1 71 VAL CB C -20.107 -9.285 -6.161 1.00 . A A . 68 VAL CB 1 1
25 44655 1 1 71 VAL CG1 C -20.032 -9.358 -7.679 1.00 . A A . 68 VAL CG1 1 1
25 44656 1 1 71 VAL CG2 C -18.831 -8.694 -5.582 1.00 . A A . 68 VAL CG2 1 1
25 44657 1 1 71 VAL H H -22.820 -9.155 -7.061 1.00 . A A . 68 VAL H 1 1
25 44658 1 1 71 VAL HA H -21.323 -8.387 -4.645 1.00 . A A . 68 VAL HA 1 1
25 44659 1 1 71 VAL HB H -20.218 -10.291 -5.781 1.00 . A A . 68 VAL HB 1 1
25 44660 1 1 71 VAL HG11 H -20.966 -9.733 -8.068 1.00 . A A . 68 VAL HG11 1 1
25 44661 1 1 71 VAL HG12 H -19.844 -8.373 -8.078 1.00 . A A . 68 VAL HG12 1 1
25 44662 1 1 71 VAL HG13 H -19.229 -10.022 -7.967 1.00 . A A . 68 VAL HG13 1 1
25 44663 1 1 71 VAL HG21 H -18.723 -7.672 -5.916 1.00 . A A . 68 VAL HG21 1 1
25 44664 1 1 71 VAL HG22 H -18.880 -8.716 -4.503 1.00 . A A . 68 VAL HG22 1 1
25 44665 1 1 71 VAL HG23 H -17.983 -9.273 -5.915 1.00 . A A . 68 VAL HG23 1 1
25 44666 1 1 71 VAL N N -22.566 -9.136 -6.115 1.00 . A A . 68 VAL N 1 1
25 44667 1 1 71 VAL O O -21.784 -6.811 -7.404 1.00 . A A . 68 VAL O 1 1
25 44668 1 1 72 GLY C C -19.106 -4.617 -6.866 1.00 . A A . 69 GLY C 1 1
25 44669 1 1 72 GLY CA C -20.406 -4.810 -6.109 1.00 . A A . 69 GLY CA 1 1
25 44670 1 1 72 GLY H H -20.160 -6.431 -4.771 1.00 . A A . 69 GLY H 1 1
25 44671 1 1 72 GLY HA2 H -20.424 -4.134 -5.267 1.00 . A A . 69 GLY HA2 1 1
25 44672 1 1 72 GLY HA3 H -21.231 -4.574 -6.765 1.00 . A A . 69 GLY HA3 1 1
25 44673 1 1 72 GLY N N -20.563 -6.169 -5.626 1.00 . A A . 69 GLY N 1 1
25 44674 1 1 72 GLY O O -19.035 -4.882 -8.065 1.00 . A A . 69 GLY O 1 1
25 44675 1 1 73 VAL C C -15.665 -3.935 -5.718 1.00 . A A . 70 VAL C 1 1
25 44676 1 1 73 VAL CA C -16.774 -3.933 -6.772 1.00 . A A . 70 VAL CA 1 1
25 44677 1 1 73 VAL CB C -16.750 -2.610 -7.568 1.00 . A A . 70 VAL CB 1 1
25 44678 1 1 73 VAL CG1 C -17.144 -1.431 -6.689 1.00 . A A . 70 VAL CG1 1 1
25 44679 1 1 73 VAL CG2 C -15.385 -2.386 -8.204 1.00 . A A . 70 VAL CG2 1 1
25 44680 1 1 73 VAL H H -18.201 -3.944 -5.218 1.00 . A A . 70 VAL H 1 1
25 44681 1 1 73 VAL HA H -16.593 -4.743 -7.464 1.00 . A A . 70 VAL HA 1 1
25 44682 1 1 73 VAL HB H -17.479 -2.689 -8.358 1.00 . A A . 70 VAL HB 1 1
25 44683 1 1 73 VAL HG11 H -18.081 -1.647 -6.196 1.00 . A A . 70 VAL HG11 1 1
25 44684 1 1 73 VAL HG12 H -16.378 -1.261 -5.947 1.00 . A A . 70 VAL HG12 1 1
25 44685 1 1 73 VAL HG13 H -17.254 -0.547 -7.300 1.00 . A A . 70 VAL HG13 1 1
25 44686 1 1 73 VAL HG21 H -14.622 -2.424 -7.442 1.00 . A A . 70 VAL HG21 1 1
25 44687 1 1 73 VAL HG22 H -15.198 -3.156 -8.938 1.00 . A A . 70 VAL HG22 1 1
25 44688 1 1 73 VAL HG23 H -15.366 -1.419 -8.685 1.00 . A A . 70 VAL HG23 1 1
25 44689 1 1 73 VAL N N -18.077 -4.152 -6.163 1.00 . A A . 70 VAL N 1 1
25 44690 1 1 73 VAL O O -15.291 -2.892 -5.181 1.00 . A A . 70 VAL O 1 1
25 44691 1 1 74 GLY C C -13.037 -6.261 -4.815 1.00 . A A . 71 GLY C 1 1
25 44692 1 1 74 GLY CA C -14.094 -5.244 -4.428 1.00 . A A . 71 GLY CA 1 1
25 44693 1 1 74 GLY H H -15.490 -5.924 -5.864 1.00 . A A . 71 GLY H 1 1
25 44694 1 1 74 GLY HA2 H -14.534 -5.541 -3.490 1.00 . A A . 71 GLY HA2 1 1
25 44695 1 1 74 GLY HA3 H -13.622 -4.280 -4.302 1.00 . A A . 71 GLY HA3 1 1
25 44696 1 1 74 GLY N N -15.149 -5.123 -5.417 1.00 . A A . 71 GLY N 1 1
25 44697 1 1 74 GLY O O -13.315 -7.457 -4.890 1.00 . A A . 71 GLY O 1 1
25 44698 1 1 75 GLY C C -9.750 -6.871 -4.298 1.00 . A A . 72 GLY C 1 1
25 44699 1 1 75 GLY CA C -10.730 -6.662 -5.429 1.00 . A A . 72 GLY CA 1 1
25 44700 1 1 75 GLY H H -11.662 -4.817 -4.975 1.00 . A A . 72 GLY H 1 1
25 44701 1 1 75 GLY HA2 H -10.206 -6.231 -6.270 1.00 . A A . 72 GLY HA2 1 1
25 44702 1 1 75 GLY HA3 H -11.131 -7.616 -5.724 1.00 . A A . 72 GLY HA3 1 1
25 44703 1 1 75 GLY N N -11.821 -5.780 -5.055 1.00 . A A . 72 GLY N 1 1
25 44704 1 1 75 GLY O O -10.088 -7.471 -3.277 1.00 . A A . 72 GLY O 1 1
25 44705 1 1 76 ILE C C -6.680 -5.226 -3.359 1.00 . A A . 73 ILE C 1 1
25 44706 1 1 76 ILE CA C -7.502 -6.501 -3.464 1.00 . A A . 73 ILE CA 1 1
25 44707 1 1 76 ILE CB C -6.540 -7.671 -3.741 1.00 . A A . 73 ILE CB 1 1
25 44708 1 1 76 ILE CD1 C -4.546 -8.198 -5.197 1.00 . A A . 73 ILE CD1 1 1
25 44709 1 1 76 ILE CG1 C -5.913 -7.557 -5.125 1.00 . A A . 73 ILE CG1 1 1
25 44710 1 1 76 ILE CG2 C -7.233 -9.010 -3.570 1.00 . A A . 73 ILE CG2 1 1
25 44711 1 1 76 ILE H H -8.330 -5.908 -5.311 1.00 . A A . 73 ILE H 1 1
25 44712 1 1 76 ILE HA H -7.989 -6.680 -2.516 1.00 . A A . 73 ILE HA 1 1
25 44713 1 1 76 ILE HB H -5.755 -7.622 -3.011 1.00 . A A . 73 ILE HB 1 1
25 44714 1 1 76 ILE HD11 H -3.908 -7.767 -4.437 1.00 . A A . 73 ILE HD11 1 1
25 44715 1 1 76 ILE HD12 H -4.639 -9.261 -5.023 1.00 . A A . 73 ILE HD12 1 1
25 44716 1 1 76 ILE HD13 H -4.116 -8.027 -6.172 1.00 . A A . 73 ILE HD13 1 1
25 44717 1 1 76 ILE HG12 H -6.551 -8.044 -5.848 1.00 . A A . 73 ILE HG12 1 1
25 44718 1 1 76 ILE HG13 H -5.808 -6.513 -5.385 1.00 . A A . 73 ILE HG13 1 1
25 44719 1 1 76 ILE HG21 H -7.750 -9.028 -2.622 1.00 . A A . 73 ILE HG21 1 1
25 44720 1 1 76 ILE HG22 H -7.939 -9.157 -4.372 1.00 . A A . 73 ILE HG22 1 1
25 44721 1 1 76 ILE HG23 H -6.492 -9.799 -3.589 1.00 . A A . 73 ILE HG23 1 1
25 44722 1 1 76 ILE N N -8.534 -6.376 -4.479 1.00 . A A . 73 ILE N 1 1
25 44723 1 1 76 ILE O O -7.046 -4.186 -3.906 1.00 . A A . 73 ILE O 1 1
25 44724 1 1 77 TYR C C -3.223 -4.638 -2.648 1.00 . A A . 74 TYR C 1 1
25 44725 1 1 77 TYR CA C -4.670 -4.194 -2.457 1.00 . A A . 74 TYR CA 1 1
25 44726 1 1 77 TYR CB C -4.859 -3.615 -1.053 1.00 . A A . 74 TYR CB 1 1
25 44727 1 1 77 TYR CD1 C -6.754 -4.926 0.002 1.00 . A A . 74 TYR CD1 1 1
25 44728 1 1 77 TYR CD2 C -7.139 -2.643 -0.554 1.00 . A A . 74 TYR CD2 1 1
25 44729 1 1 77 TYR CE1 C -8.040 -5.031 0.487 1.00 . A A . 74 TYR CE1 1 1
25 44730 1 1 77 TYR CE2 C -8.430 -2.745 -0.067 1.00 . A A . 74 TYR CE2 1 1
25 44731 1 1 77 TYR CG C -6.278 -3.729 -0.528 1.00 . A A . 74 TYR CG 1 1
25 44732 1 1 77 TYR CZ C -8.874 -3.939 0.451 1.00 . A A . 74 TYR CZ 1 1
25 44733 1 1 77 TYR H H -5.337 -6.179 -2.232 1.00 . A A . 74 TYR H 1 1
25 44734 1 1 77 TYR HA H -4.911 -3.441 -3.192 1.00 . A A . 74 TYR HA 1 1
25 44735 1 1 77 TYR HB2 H -4.209 -4.136 -0.366 1.00 . A A . 74 TYR HB2 1 1
25 44736 1 1 77 TYR HB3 H -4.595 -2.568 -1.065 1.00 . A A . 74 TYR HB3 1 1
25 44737 1 1 77 TYR HD1 H -6.102 -5.783 0.031 1.00 . A A . 74 TYR HD1 1 1
25 44738 1 1 77 TYR HD2 H -6.790 -1.706 -0.962 1.00 . A A . 74 TYR HD2 1 1
25 44739 1 1 77 TYR HE1 H -8.387 -5.967 0.894 1.00 . A A . 74 TYR HE1 1 1
25 44740 1 1 77 TYR HE2 H -9.085 -1.889 -0.092 1.00 . A A . 74 TYR HE2 1 1
25 44741 1 1 77 TYR HH H -10.767 -3.629 0.317 1.00 . A A . 74 TYR HH 1 1
25 44742 1 1 77 TYR N N -5.564 -5.323 -2.648 1.00 . A A . 74 TYR N 1 1
25 44743 1 1 77 TYR O O -2.597 -5.142 -1.716 1.00 . A A . 74 TYR O 1 1
25 44744 1 1 77 TYR OH O -10.159 -4.041 0.934 1.00 . A A . 74 TYR OH 1 1
25 44745 1 1 78 VAL C C -0.354 -3.734 -3.813 1.00 . A A . 75 VAL C 1 1
25 44746 1 1 78 VAL CA C -1.325 -4.856 -4.150 1.00 . A A . 75 VAL CA 1 1
25 44747 1 1 78 VAL CB C -1.146 -5.288 -5.623 1.00 . A A . 75 VAL CB 1 1
25 44748 1 1 78 VAL CG1 C -1.466 -4.150 -6.576 1.00 . A A . 75 VAL CG1 1 1
25 44749 1 1 78 VAL CG2 C 0.263 -5.807 -5.859 1.00 . A A . 75 VAL CG2 1 1
25 44750 1 1 78 VAL H H -3.225 -4.026 -4.552 1.00 . A A . 75 VAL H 1 1
25 44751 1 1 78 VAL HA H -1.098 -5.705 -3.523 1.00 . A A . 75 VAL HA 1 1
25 44752 1 1 78 VAL HB H -1.837 -6.095 -5.823 1.00 . A A . 75 VAL HB 1 1
25 44753 1 1 78 VAL HG11 H -2.448 -3.760 -6.357 1.00 . A A . 75 VAL HG11 1 1
25 44754 1 1 78 VAL HG12 H -0.731 -3.367 -6.458 1.00 . A A . 75 VAL HG12 1 1
25 44755 1 1 78 VAL HG13 H -1.441 -4.515 -7.592 1.00 . A A . 75 VAL HG13 1 1
25 44756 1 1 78 VAL HG21 H 0.448 -6.653 -5.214 1.00 . A A . 75 VAL HG21 1 1
25 44757 1 1 78 VAL HG22 H 0.368 -6.110 -6.890 1.00 . A A . 75 VAL HG22 1 1
25 44758 1 1 78 VAL HG23 H 0.975 -5.025 -5.639 1.00 . A A . 75 VAL HG23 1 1
25 44759 1 1 78 VAL N N -2.693 -4.455 -3.856 1.00 . A A . 75 VAL N 1 1
25 44760 1 1 78 VAL O O -0.340 -2.683 -4.450 1.00 . A A . 75 VAL O 1 1
25 44761 1 1 79 VAL C C 2.857 -3.365 -2.661 1.00 . A A . 76 VAL C 1 1
25 44762 1 1 79 VAL CA C 1.416 -2.974 -2.336 1.00 . A A . 76 VAL CA 1 1
25 44763 1 1 79 VAL CB C 1.295 -2.762 -0.816 1.00 . A A . 76 VAL CB 1 1
25 44764 1 1 79 VAL CG1 C 2.206 -1.635 -0.359 1.00 . A A . 76 VAL CG1 1 1
25 44765 1 1 79 VAL CG2 C -0.150 -2.485 -0.426 1.00 . A A . 76 VAL CG2 1 1
25 44766 1 1 79 VAL H H 0.388 -4.827 -2.325 1.00 . A A . 76 VAL H 1 1
25 44767 1 1 79 VAL HA H 1.188 -2.039 -2.824 1.00 . A A . 76 VAL HA 1 1
25 44768 1 1 79 VAL HB H 1.608 -3.671 -0.321 1.00 . A A . 76 VAL HB 1 1
25 44769 1 1 79 VAL HG11 H 1.981 -0.741 -0.921 1.00 . A A . 76 VAL HG11 1 1
25 44770 1 1 79 VAL HG12 H 2.046 -1.448 0.692 1.00 . A A . 76 VAL HG12 1 1
25 44771 1 1 79 VAL HG13 H 3.235 -1.915 -0.524 1.00 . A A . 76 VAL HG13 1 1
25 44772 1 1 79 VAL HG21 H -0.772 -3.307 -0.747 1.00 . A A . 76 VAL HG21 1 1
25 44773 1 1 79 VAL HG22 H -0.221 -2.376 0.645 1.00 . A A . 76 VAL HG22 1 1
25 44774 1 1 79 VAL HG23 H -0.483 -1.575 -0.902 1.00 . A A . 76 VAL HG23 1 1
25 44775 1 1 79 VAL N N 0.452 -3.967 -2.791 1.00 . A A . 76 VAL N 1 1
25 44776 1 1 79 VAL O O 3.325 -4.429 -2.258 1.00 . A A . 76 VAL O 1 1
25 44777 1 1 80 LEU C C 5.843 -1.775 -2.962 1.00 . A A . 77 LEU C 1 1
25 44778 1 1 80 LEU CA C 4.953 -2.724 -3.744 1.00 . A A . 77 LEU CA 1 1
25 44779 1 1 80 LEU CB C 5.190 -2.523 -5.241 1.00 . A A . 77 LEU CB 1 1
25 44780 1 1 80 LEU CD1 C 4.805 -3.254 -7.608 1.00 . A A . 77 LEU CD1 1 1
25 44781 1 1 80 LEU CD2 C 5.054 -4.960 -5.797 1.00 . A A . 77 LEU CD2 1 1
25 44782 1 1 80 LEU CG C 4.541 -3.573 -6.144 1.00 . A A . 77 LEU CG 1 1
25 44783 1 1 80 LEU H H 3.114 -1.678 -3.711 1.00 . A A . 77 LEU H 1 1
25 44784 1 1 80 LEU HA H 5.202 -3.740 -3.475 1.00 . A A . 77 LEU HA 1 1
25 44785 1 1 80 LEU HB2 H 4.804 -1.555 -5.518 1.00 . A A . 77 LEU HB2 1 1
25 44786 1 1 80 LEU HB3 H 6.261 -2.528 -5.418 1.00 . A A . 77 LEU HB3 1 1
25 44787 1 1 80 LEU HD11 H 5.870 -3.244 -7.788 1.00 . A A . 77 LEU HD11 1 1
25 44788 1 1 80 LEU HD12 H 4.342 -4.006 -8.229 1.00 . A A . 77 LEU HD12 1 1
25 44789 1 1 80 LEU HD13 H 4.391 -2.285 -7.845 1.00 . A A . 77 LEU HD13 1 1
25 44790 1 1 80 LEU HD21 H 5.187 -5.038 -4.726 1.00 . A A . 77 LEU HD21 1 1
25 44791 1 1 80 LEU HD22 H 4.339 -5.701 -6.125 1.00 . A A . 77 LEU HD22 1 1
25 44792 1 1 80 LEU HD23 H 5.998 -5.130 -6.291 1.00 . A A . 77 LEU HD23 1 1
25 44793 1 1 80 LEU HG H 3.473 -3.563 -5.988 1.00 . A A . 77 LEU HG 1 1
25 44794 1 1 80 LEU N N 3.554 -2.493 -3.393 1.00 . A A . 77 LEU N 1 1
25 44795 1 1 80 LEU O O 6.005 -0.617 -3.335 1.00 . A A . 77 LEU O 1 1
25 44796 1 1 81 VAL C C 8.746 -1.571 -1.453 1.00 . A A . 78 VAL C 1 1
25 44797 1 1 81 VAL CA C 7.281 -1.428 -1.055 1.00 . A A . 78 VAL CA 1 1
25 44798 1 1 81 VAL CB C 7.111 -1.755 0.440 1.00 . A A . 78 VAL CB 1 1
25 44799 1 1 81 VAL CG1 C 6.759 -0.494 1.223 1.00 . A A . 78 VAL CG1 1 1
25 44800 1 1 81 VAL CG2 C 6.052 -2.827 0.643 1.00 . A A . 78 VAL CG2 1 1
25 44801 1 1 81 VAL H H 6.298 -3.209 -1.650 1.00 . A A . 78 VAL H 1 1
25 44802 1 1 81 VAL HA H 6.981 -0.402 -1.209 1.00 . A A . 78 VAL HA 1 1
25 44803 1 1 81 VAL HB H 8.048 -2.139 0.808 1.00 . A A . 78 VAL HB 1 1
25 44804 1 1 81 VAL HG11 H 7.545 0.237 1.102 1.00 . A A . 78 VAL HG11 1 1
25 44805 1 1 81 VAL HG12 H 5.824 -0.083 0.855 1.00 . A A . 78 VAL HG12 1 1
25 44806 1 1 81 VAL HG13 H 6.655 -0.738 2.269 1.00 . A A . 78 VAL HG13 1 1
25 44807 1 1 81 VAL HG21 H 6.336 -3.721 0.110 1.00 . A A . 78 VAL HG21 1 1
25 44808 1 1 81 VAL HG22 H 5.962 -3.049 1.696 1.00 . A A . 78 VAL HG22 1 1
25 44809 1 1 81 VAL HG23 H 5.103 -2.470 0.269 1.00 . A A . 78 VAL HG23 1 1
25 44810 1 1 81 VAL N N 6.428 -2.265 -1.884 1.00 . A A . 78 VAL N 1 1
25 44811 1 1 81 VAL O O 9.383 -2.587 -1.173 1.00 . A A . 78 VAL O 1 1
25 44812 1 1 82 LYS C C 11.505 0.430 -1.742 1.00 . A A . 79 LYS C 1 1
25 44813 1 1 82 LYS CA C 10.655 -0.537 -2.567 1.00 . A A . 79 LYS CA 1 1
25 44814 1 1 82 LYS CB C 10.728 -0.157 -4.046 1.00 . A A . 79 LYS CB 1 1
25 44815 1 1 82 LYS CD C 10.774 -0.935 -6.437 1.00 . A A . 79 LYS CD 1 1
25 44816 1 1 82 LYS CE C 9.666 -0.003 -6.903 1.00 . A A . 79 LYS CE 1 1
25 44817 1 1 82 LYS CG C 10.590 -1.345 -4.985 1.00 . A A . 79 LYS CG 1 1
25 44818 1 1 82 LYS H H 8.704 0.236 -2.307 1.00 . A A . 79 LYS H 1 1
25 44819 1 1 82 LYS HA H 11.044 -1.536 -2.445 1.00 . A A . 79 LYS HA 1 1
25 44820 1 1 82 LYS HB2 H 9.934 0.542 -4.266 1.00 . A A . 79 LYS HB2 1 1
25 44821 1 1 82 LYS HB3 H 11.678 0.319 -4.239 1.00 . A A . 79 LYS HB3 1 1
25 44822 1 1 82 LYS HD2 H 11.724 -0.430 -6.540 1.00 . A A . 79 LYS HD2 1 1
25 44823 1 1 82 LYS HD3 H 10.767 -1.821 -7.055 1.00 . A A . 79 LYS HD3 1 1
25 44824 1 1 82 LYS HE2 H 8.718 -0.504 -6.785 1.00 . A A . 79 LYS HE2 1 1
25 44825 1 1 82 LYS HE3 H 9.681 0.887 -6.291 1.00 . A A . 79 LYS HE3 1 1
25 44826 1 1 82 LYS HG2 H 11.348 -2.076 -4.729 1.00 . A A . 79 LYS HG2 1 1
25 44827 1 1 82 LYS HG3 H 9.602 -1.780 -4.864 1.00 . A A . 79 LYS HG3 1 1
25 44828 1 1 82 LYS HZ1 H 9.820 -0.454 -8.937 1.00 . A A . 79 LYS HZ1 1 1
25 44829 1 1 82 LYS HZ2 H 9.059 1.024 -8.619 1.00 . A A . 79 LYS HZ2 1 1
25 44830 1 1 82 LYS HZ3 H 10.738 0.885 -8.461 1.00 . A A . 79 LYS HZ3 1 1
25 44831 1 1 82 LYS N N 9.268 -0.542 -2.116 1.00 . A A . 79 LYS N 1 1
25 44832 1 1 82 LYS NZ N 9.833 0.390 -8.330 1.00 . A A . 79 LYS NZ 1 1
25 44833 1 1 82 LYS O O 11.454 1.640 -1.951 1.00 . A A . 79 LYS O 1 1
25 44834 1 1 83 PRO C C 14.016 1.715 -0.729 1.00 . A A . 80 PRO C 1 1
25 44835 1 1 83 PRO CA C 13.163 0.727 0.064 1.00 . A A . 80 PRO CA 1 1
25 44836 1 1 83 PRO CB C 14.049 -0.303 0.765 1.00 . A A . 80 PRO CB 1 1
25 44837 1 1 83 PRO CD C 12.410 -1.531 -0.475 1.00 . A A . 80 PRO CD 1 1
25 44838 1 1 83 PRO CG C 13.244 -1.555 0.776 1.00 . A A . 80 PRO CG 1 1
25 44839 1 1 83 PRO HA H 12.586 1.266 0.799 1.00 . A A . 80 PRO HA 1 1
25 44840 1 1 83 PRO HB2 H 14.969 -0.428 0.213 1.00 . A A . 80 PRO HB2 1 1
25 44841 1 1 83 PRO HB3 H 14.267 0.030 1.769 1.00 . A A . 80 PRO HB3 1 1
25 44842 1 1 83 PRO HD2 H 12.907 -2.062 -1.272 1.00 . A A . 80 PRO HD2 1 1
25 44843 1 1 83 PRO HD3 H 11.437 -1.958 -0.284 1.00 . A A . 80 PRO HD3 1 1
25 44844 1 1 83 PRO HG2 H 13.898 -2.412 0.771 1.00 . A A . 80 PRO HG2 1 1
25 44845 1 1 83 PRO HG3 H 12.610 -1.574 1.648 1.00 . A A . 80 PRO HG3 1 1
25 44846 1 1 83 PRO N N 12.299 -0.095 -0.793 1.00 . A A . 80 PRO N 1 1
25 44847 1 1 83 PRO O O 15.058 1.354 -1.275 1.00 . A A . 80 PRO O 1 1
25 44848 1 1 84 ARG C C 15.592 4.346 -0.813 1.00 . A A . 81 ARG C 1 1
25 44849 1 1 84 ARG CA C 14.276 4.011 -1.507 1.00 . A A . 81 ARG CA 1 1
25 44850 1 1 84 ARG CB C 13.410 5.266 -1.603 1.00 . A A . 81 ARG CB 1 1
25 44851 1 1 84 ARG CD C 12.075 6.820 -3.045 1.00 . A A . 81 ARG CD 1 1
25 44852 1 1 84 ARG CG C 13.024 5.633 -3.022 1.00 . A A . 81 ARG CG 1 1
25 44853 1 1 84 ARG CZ C 11.262 8.423 -4.727 1.00 . A A . 81 ARG CZ 1 1
25 44854 1 1 84 ARG H H 12.712 3.184 -0.353 1.00 . A A . 81 ARG H 1 1
25 44855 1 1 84 ARG HA H 14.485 3.653 -2.503 1.00 . A A . 81 ARG HA 1 1
25 44856 1 1 84 ARG HB2 H 12.503 5.106 -1.041 1.00 . A A . 81 ARG HB2 1 1
25 44857 1 1 84 ARG HB3 H 13.948 6.097 -1.170 1.00 . A A . 81 ARG HB3 1 1
25 44858 1 1 84 ARG HD2 H 11.170 6.548 -2.520 1.00 . A A . 81 ARG HD2 1 1
25 44859 1 1 84 ARG HD3 H 12.547 7.651 -2.542 1.00 . A A . 81 ARG HD3 1 1
25 44860 1 1 84 ARG HE H 11.860 6.560 -5.120 1.00 . A A . 81 ARG HE 1 1
25 44861 1 1 84 ARG HG2 H 13.916 5.883 -3.575 1.00 . A A . 81 ARG HG2 1 1
25 44862 1 1 84 ARG HG3 H 12.537 4.784 -3.479 1.00 . A A . 81 ARG HG3 1 1
25 44863 1 1 84 ARG HH11 H 11.300 9.129 -2.833 1.00 . A A . 81 ARG HH11 1 1
25 44864 1 1 84 ARG HH12 H 10.728 10.243 -4.029 1.00 . A A . 81 ARG HH12 1 1
25 44865 1 1 84 ARG HH21 H 11.109 8.021 -6.701 1.00 . A A . 81 ARG HH21 1 1
25 44866 1 1 84 ARG HH22 H 10.619 9.613 -6.227 1.00 . A A . 81 ARG HH22 1 1
25 44867 1 1 84 ARG N N 13.558 2.963 -0.792 1.00 . A A . 81 ARG N 1 1
25 44868 1 1 84 ARG NE N 11.733 7.221 -4.407 1.00 . A A . 81 ARG NE 1 1
25 44869 1 1 84 ARG NH1 N 11.082 9.340 -3.786 1.00 . A A . 81 ARG NH1 1 1
25 44870 1 1 84 ARG NH2 N 10.972 8.709 -5.989 1.00 . A A . 81 ARG NH2 1 1
25 44871 1 1 84 ARG O O 16.599 4.617 -1.467 1.00 . A A . 81 ARG O 1 1
25 44872 1 1 85 LYS C C 17.141 3.457 2.198 1.00 . A A . 82 LYS C 1 1
25 44873 1 1 85 LYS CA C 16.763 4.632 1.303 1.00 . A A . 82 LYS CA 1 1
25 44874 1 1 85 LYS CB C 16.523 5.880 2.158 1.00 . A A . 82 LYS CB 1 1
25 44875 1 1 85 LYS CD C 15.807 8.287 2.255 1.00 . A A . 82 LYS CD 1 1
25 44876 1 1 85 LYS CE C 15.221 9.455 1.480 1.00 . A A . 82 LYS CE 1 1
25 44877 1 1 85 LYS CG C 15.955 7.055 1.378 1.00 . A A . 82 LYS CG 1 1
25 44878 1 1 85 LYS H H 14.742 4.092 0.979 1.00 . A A . 82 LYS H 1 1
25 44879 1 1 85 LYS HA H 17.574 4.825 0.619 1.00 . A A . 82 LYS HA 1 1
25 44880 1 1 85 LYS HB2 H 15.830 5.632 2.948 1.00 . A A . 82 LYS HB2 1 1
25 44881 1 1 85 LYS HB3 H 17.460 6.186 2.597 1.00 . A A . 82 LYS HB3 1 1
25 44882 1 1 85 LYS HD2 H 15.155 8.052 3.083 1.00 . A A . 82 LYS HD2 1 1
25 44883 1 1 85 LYS HD3 H 16.781 8.568 2.629 1.00 . A A . 82 LYS HD3 1 1
25 44884 1 1 85 LYS HE2 H 14.249 9.169 1.104 1.00 . A A . 82 LYS HE2 1 1
25 44885 1 1 85 LYS HE3 H 15.115 10.298 2.148 1.00 . A A . 82 LYS HE3 1 1
25 44886 1 1 85 LYS HG2 H 16.618 7.285 0.557 1.00 . A A . 82 LYS HG2 1 1
25 44887 1 1 85 LYS HG3 H 14.982 6.782 0.994 1.00 . A A . 82 LYS HG3 1 1
25 44888 1 1 85 LYS HZ1 H 17.025 10.135 0.675 1.00 . A A . 82 LYS HZ1 1 1
25 44889 1 1 85 LYS HZ2 H 16.193 9.054 -0.325 1.00 . A A . 82 LYS HZ2 1 1
25 44890 1 1 85 LYS HZ3 H 15.658 10.653 -0.176 1.00 . A A . 82 LYS HZ3 1 1
25 44891 1 1 85 LYS N N 15.574 4.324 0.517 1.00 . A A . 82 LYS N 1 1
25 44892 1 1 85 LYS NZ N 16.085 9.852 0.334 1.00 . A A . 82 LYS NZ 1 1
25 44893 1 1 85 LYS O O 16.488 2.412 2.177 1.00 . A A . 82 LYS O 1 1
25 44894 1 1 86 ARG C C 18.521 3.031 5.343 1.00 . A A . 83 ARG C 1 1
25 44895 1 1 86 ARG CA C 18.665 2.590 3.888 1.00 . A A . 83 ARG CA 1 1
25 44896 1 1 86 ARG CB C 20.123 2.250 3.591 1.00 . A A . 83 ARG CB 1 1
25 44897 1 1 86 ARG CD C 21.852 1.787 1.830 1.00 . A A . 83 ARG CD 1 1
25 44898 1 1 86 ARG CG C 20.368 1.840 2.148 1.00 . A A . 83 ARG CG 1 1
25 44899 1 1 86 ARG CZ C 23.318 1.212 -0.060 1.00 . A A . 83 ARG CZ 1 1
25 44900 1 1 86 ARG H H 18.685 4.482 2.945 1.00 . A A . 83 ARG H 1 1
25 44901 1 1 86 ARG HA H 18.057 1.711 3.728 1.00 . A A . 83 ARG HA 1 1
25 44902 1 1 86 ARG HB2 H 20.734 3.113 3.805 1.00 . A A . 83 ARG HB2 1 1
25 44903 1 1 86 ARG HB3 H 20.429 1.436 4.230 1.00 . A A . 83 ARG HB3 1 1
25 44904 1 1 86 ARG HD2 H 22.276 2.767 1.998 1.00 . A A . 83 ARG HD2 1 1
25 44905 1 1 86 ARG HD3 H 22.322 1.074 2.490 1.00 . A A . 83 ARG HD3 1 1
25 44906 1 1 86 ARG HE H 21.324 1.255 -0.134 1.00 . A A . 83 ARG HE 1 1
25 44907 1 1 86 ARG HG2 H 19.938 0.862 1.984 1.00 . A A . 83 ARG HG2 1 1
25 44908 1 1 86 ARG HG3 H 19.894 2.558 1.495 1.00 . A A . 83 ARG HG3 1 1
25 44909 1 1 86 ARG HH11 H 24.286 1.659 1.657 1.00 . A A . 83 ARG HH11 1 1
25 44910 1 1 86 ARG HH12 H 25.304 1.253 0.316 1.00 . A A . 83 ARG HH12 1 1
25 44911 1 1 86 ARG HH21 H 22.656 0.718 -1.905 1.00 . A A . 83 ARG HH21 1 1
25 44912 1 1 86 ARG HH22 H 24.378 0.719 -1.709 1.00 . A A . 83 ARG HH22 1 1
25 44913 1 1 86 ARG N N 18.200 3.633 2.982 1.00 . A A . 83 ARG N 1 1
25 44914 1 1 86 ARG NE N 22.102 1.392 0.447 1.00 . A A . 83 ARG NE 1 1
25 44915 1 1 86 ARG NH1 N 24.391 1.390 0.700 1.00 . A A . 83 ARG NH1 1 1
25 44916 1 1 86 ARG NH2 N 23.463 0.854 -1.328 1.00 . A A . 83 ARG NH2 1 1
25 44917 1 1 86 ARG O O 19.034 4.080 5.734 1.00 . A A . 83 ARG O 1 1
25 44918 1 1 87 GLY C C 16.353 1.965 8.104 1.00 . A A . 84 GLY C 1 1
25 44919 1 1 87 GLY CA C 17.628 2.557 7.538 1.00 . A A . 84 GLY CA 1 1
25 44920 1 1 87 GLY H H 17.435 1.402 5.772 1.00 . A A . 84 GLY H 1 1
25 44921 1 1 87 GLY HA2 H 17.590 3.631 7.640 1.00 . A A . 84 GLY HA2 1 1
25 44922 1 1 87 GLY HA3 H 18.468 2.181 8.104 1.00 . A A . 84 GLY HA3 1 1
25 44923 1 1 87 GLY N N 17.822 2.227 6.137 1.00 . A A . 84 GLY N 1 1
25 44924 1 1 87 GLY O O 15.971 0.847 7.756 1.00 . A A . 84 GLY O 1 1
25 44925 1 1 88 HIS C C 13.249 2.612 8.728 1.00 . A A . 85 HIS C 1 1
25 44926 1 1 88 HIS CA C 14.452 2.258 9.595 1.00 . A A . 85 HIS CA 1 1
25 44927 1 1 88 HIS CB C 14.287 2.868 10.986 1.00 . A A . 85 HIS CB 1 1
25 44928 1 1 88 HIS CD2 C 15.697 1.444 12.634 1.00 . A A . 85 HIS CD2 1 1
25 44929 1 1 88 HIS CE1 C 17.280 2.903 13.044 1.00 . A A . 85 HIS CE1 1 1
25 44930 1 1 88 HIS CG C 15.420 2.558 11.915 1.00 . A A . 85 HIS CG 1 1
25 44931 1 1 88 HIS H H 16.045 3.600 9.216 1.00 . A A . 85 HIS H 1 1
25 44932 1 1 88 HIS HA H 14.508 1.184 9.688 1.00 . A A . 85 HIS HA 1 1
25 44933 1 1 88 HIS HB2 H 14.216 3.941 10.894 1.00 . A A . 85 HIS HB2 1 1
25 44934 1 1 88 HIS HB3 H 13.379 2.489 11.430 1.00 . A A . 85 HIS HB3 1 1
25 44935 1 1 88 HIS HD1 H 16.513 4.357 11.825 1.00 . A A . 85 HIS HD1 1 1
25 44936 1 1 88 HIS HD2 H 15.113 0.535 12.658 1.00 . A A . 85 HIS HD2 1 1
25 44937 1 1 88 HIS HE1 H 18.169 3.372 13.441 1.00 . A A . 85 HIS HE1 1 1
25 44938 1 1 88 HIS HE2 H 17.343 1.031 13.869 1.00 . A A . 85 HIS HE2 1 1
25 44939 1 1 88 HIS N N 15.691 2.717 8.979 1.00 . A A . 85 HIS N 1 1
25 44940 1 1 88 HIS ND1 N 16.430 3.453 12.195 1.00 . A A . 85 HIS ND1 1 1
25 44941 1 1 88 HIS NE2 N 16.857 1.686 13.327 1.00 . A A . 85 HIS NE2 1 1
25 44942 1 1 88 HIS O O 12.679 3.697 8.849 1.00 . A A . 85 HIS O 1 1
25 44943 1 1 89 HIS C C 10.594 0.955 7.334 1.00 . A A . 86 HIS C 1 1
25 44944 1 1 89 HIS CA C 11.735 1.892 6.960 1.00 . A A . 86 HIS CA 1 1
25 44945 1 1 89 HIS CB C 12.144 1.651 5.506 1.00 . A A . 86 HIS CB 1 1
25 44946 1 1 89 HIS CD2 C 13.719 2.775 3.781 1.00 . A A . 86 HIS CD2 1 1
25 44947 1 1 89 HIS CE1 C 14.890 4.007 5.165 1.00 . A A . 86 HIS CE1 1 1
25 44948 1 1 89 HIS CG C 13.247 2.544 5.029 1.00 . A A . 86 HIS CG 1 1
25 44949 1 1 89 HIS H H 13.372 0.849 7.802 1.00 . A A . 86 HIS H 1 1
25 44950 1 1 89 HIS HA H 11.402 2.913 7.070 1.00 . A A . 86 HIS HA 1 1
25 44951 1 1 89 HIS HB2 H 12.475 0.628 5.398 1.00 . A A . 86 HIS HB2 1 1
25 44952 1 1 89 HIS HB3 H 11.289 1.818 4.870 1.00 . A A . 86 HIS HB3 1 1
25 44953 1 1 89 HIS HD1 H 13.903 3.387 6.844 1.00 . A A . 86 HIS HD1 1 1
25 44954 1 1 89 HIS HD2 H 13.359 2.326 2.866 1.00 . A A . 86 HIS HD2 1 1
25 44955 1 1 89 HIS HE1 H 15.615 4.702 5.560 1.00 . A A . 86 HIS HE1 1 1
25 44956 1 1 89 HIS HE2 H 15.189 4.129 3.145 1.00 . A A . 86 HIS HE2 1 1
25 44957 1 1 89 HIS N N 12.872 1.690 7.851 1.00 . A A . 86 HIS N 1 1
25 44958 1 1 89 HIS ND1 N 14.003 3.330 5.873 1.00 . A A . 86 HIS ND1 1 1
25 44959 1 1 89 HIS NE2 N 14.738 3.688 3.893 1.00 . A A . 86 HIS NE2 1 1
25 44960 1 1 89 HIS O O 10.821 -0.107 7.913 1.00 . A A . 86 HIS O 1 1
25 44961 1 1 90 THR C C 7.013 0.866 6.426 1.00 . A A . 87 THR C 1 1
25 44962 1 1 90 THR CA C 8.204 0.526 7.314 1.00 . A A . 87 THR CA 1 1
25 44963 1 1 90 THR CB C 7.783 0.690 8.785 1.00 . A A . 87 THR CB 1 1
25 44964 1 1 90 THR CG2 C 6.603 -0.212 9.107 1.00 . A A . 87 THR CG2 1 1
25 44965 1 1 90 THR H H 9.241 2.201 6.541 1.00 . A A . 87 THR H 1 1
25 44966 1 1 90 THR HA H 8.474 -0.509 7.156 1.00 . A A . 87 THR HA 1 1
25 44967 1 1 90 THR HB H 7.488 1.716 8.947 1.00 . A A . 87 THR HB 1 1
25 44968 1 1 90 THR HG1 H 9.266 -0.464 9.385 1.00 . A A . 87 THR HG1 1 1
25 44969 1 1 90 THR HG21 H 5.782 0.020 8.444 1.00 . A A . 87 THR HG21 1 1
25 44970 1 1 90 THR HG22 H 6.891 -1.245 8.973 1.00 . A A . 87 THR HG22 1 1
25 44971 1 1 90 THR HG23 H 6.298 -0.054 10.131 1.00 . A A . 87 THR HG23 1 1
25 44972 1 1 90 THR N N 9.367 1.346 7.002 1.00 . A A . 87 THR N 1 1
25 44973 1 1 90 THR O O 6.817 2.019 6.041 1.00 . A A . 87 THR O 1 1
25 44974 1 1 90 THR OG1 O 8.882 0.376 9.647 1.00 . A A . 87 THR OG1 1 1
25 44975 1 1 91 LEU C C 3.801 0.166 6.152 1.00 . A A . 88 LEU C 1 1
25 44976 1 1 91 LEU CA C 5.038 0.020 5.278 1.00 . A A . 88 LEU CA 1 1
25 44977 1 1 91 LEU CB C 4.870 -1.171 4.338 1.00 . A A . 88 LEU CB 1 1
25 44978 1 1 91 LEU CD1 C 3.478 -0.073 2.566 1.00 . A A . 88 LEU CD1 1 1
25 44979 1 1 91 LEU CD2 C 3.377 -2.554 2.877 1.00 . A A . 88 LEU CD2 1 1
25 44980 1 1 91 LEU CG C 3.548 -1.211 3.571 1.00 . A A . 88 LEU CG 1 1
25 44981 1 1 91 LEU H H 6.433 -1.044 6.450 1.00 . A A . 88 LEU H 1 1
25 44982 1 1 91 LEU HA H 5.165 0.919 4.694 1.00 . A A . 88 LEU HA 1 1
25 44983 1 1 91 LEU HB2 H 5.677 -1.155 3.625 1.00 . A A . 88 LEU HB2 1 1
25 44984 1 1 91 LEU HB3 H 4.948 -2.073 4.922 1.00 . A A . 88 LEU HB3 1 1
25 44985 1 1 91 LEU HD11 H 3.642 0.867 3.073 1.00 . A A . 88 LEU HD11 1 1
25 44986 1 1 91 LEU HD12 H 4.238 -0.211 1.812 1.00 . A A . 88 LEU HD12 1 1
25 44987 1 1 91 LEU HD13 H 2.505 -0.064 2.097 1.00 . A A . 88 LEU HD13 1 1
25 44988 1 1 91 LEU HD21 H 4.243 -2.755 2.267 1.00 . A A . 88 LEU HD21 1 1
25 44989 1 1 91 LEU HD22 H 3.271 -3.331 3.620 1.00 . A A . 88 LEU HD22 1 1
25 44990 1 1 91 LEU HD23 H 2.496 -2.529 2.254 1.00 . A A . 88 LEU HD23 1 1
25 44991 1 1 91 LEU HG H 2.731 -1.089 4.266 1.00 . A A . 88 LEU HG 1 1
25 44992 1 1 91 LEU N N 6.220 -0.153 6.110 1.00 . A A . 88 LEU N 1 1
25 44993 1 1 91 LEU O O 3.177 -0.824 6.536 1.00 . A A . 88 LEU O 1 1
25 44994 1 1 92 GLU C C 0.996 1.458 6.572 1.00 . A A . 89 GLU C 1 1
25 44995 1 1 92 GLU CA C 2.308 1.688 7.306 1.00 . A A . 89 GLU CA 1 1
25 44996 1 1 92 GLU CB C 2.375 3.126 7.805 1.00 . A A . 89 GLU CB 1 1
25 44997 1 1 92 GLU CD C 3.652 4.828 9.159 1.00 . A A . 89 GLU CD 1 1
25 44998 1 1 92 GLU CG C 3.536 3.375 8.742 1.00 . A A . 89 GLU CG 1 1
25 44999 1 1 92 GLU H H 4.003 2.150 6.141 1.00 . A A . 89 GLU H 1 1
25 45000 1 1 92 GLU HA H 2.347 1.026 8.155 1.00 . A A . 89 GLU HA 1 1
25 45001 1 1 92 GLU HB2 H 2.470 3.789 6.958 1.00 . A A . 89 GLU HB2 1 1
25 45002 1 1 92 GLU HB3 H 1.462 3.353 8.330 1.00 . A A . 89 GLU HB3 1 1
25 45003 1 1 92 GLU HG2 H 3.389 2.773 9.623 1.00 . A A . 89 GLU HG2 1 1
25 45004 1 1 92 GLU HG3 H 4.451 3.079 8.250 1.00 . A A . 89 GLU HG3 1 1
25 45005 1 1 92 GLU N N 3.460 1.405 6.470 1.00 . A A . 89 GLU N 1 1
25 45006 1 1 92 GLU O O 0.505 2.342 5.876 1.00 . A A . 89 GLU O 1 1
25 45007 1 1 92 GLU OE1 O 3.042 5.202 10.184 1.00 . A A . 89 GLU OE1 1 1
25 45008 1 1 92 GLU OE2 O 4.352 5.592 8.463 1.00 . A A . 89 GLU OE2 1 1
25 45009 1 1 93 LEU C C -1.916 -0.226 7.164 1.00 . A A . 90 LEU C 1 1
25 45010 1 1 93 LEU CA C -0.837 -0.071 6.103 1.00 . A A . 90 LEU CA 1 1
25 45011 1 1 93 LEU CB C -0.734 -1.352 5.271 1.00 . A A . 90 LEU CB 1 1
25 45012 1 1 93 LEU CD1 C 0.018 -2.541 3.201 1.00 . A A . 90 LEU CD1 1 1
25 45013 1 1 93 LEU CD2 C -0.609 -0.123 3.083 1.00 . A A . 90 LEU CD2 1 1
25 45014 1 1 93 LEU CG C 0.013 -1.214 3.943 1.00 . A A . 90 LEU CG 1 1
25 45015 1 1 93 LEU H H 0.890 -0.406 7.284 1.00 . A A . 90 LEU H 1 1
25 45016 1 1 93 LEU HA H -1.108 0.749 5.454 1.00 . A A . 90 LEU HA 1 1
25 45017 1 1 93 LEU HB2 H -0.233 -2.101 5.864 1.00 . A A . 90 LEU HB2 1 1
25 45018 1 1 93 LEU HB3 H -1.734 -1.698 5.061 1.00 . A A . 90 LEU HB3 1 1
25 45019 1 1 93 LEU HD11 H -0.999 -2.867 3.043 1.00 . A A . 90 LEU HD11 1 1
25 45020 1 1 93 LEU HD12 H 0.509 -2.419 2.248 1.00 . A A . 90 LEU HD12 1 1
25 45021 1 1 93 LEU HD13 H 0.547 -3.278 3.786 1.00 . A A . 90 LEU HD13 1 1
25 45022 1 1 93 LEU HD21 H -1.658 -0.338 2.931 1.00 . A A . 90 LEU HD21 1 1
25 45023 1 1 93 LEU HD22 H -0.508 0.832 3.580 1.00 . A A . 90 LEU HD22 1 1
25 45024 1 1 93 LEU HD23 H -0.107 -0.086 2.128 1.00 . A A . 90 LEU HD23 1 1
25 45025 1 1 93 LEU HG H 1.037 -0.938 4.142 1.00 . A A . 90 LEU HG 1 1
25 45026 1 1 93 LEU N N 0.437 0.264 6.730 1.00 . A A . 90 LEU N 1 1
25 45027 1 1 93 LEU O O -1.750 -0.974 8.129 1.00 . A A . 90 LEU O 1 1
25 45028 1 1 94 VAL C C -5.451 0.160 7.233 1.00 . A A . 91 VAL C 1 1
25 45029 1 1 94 VAL CA C -4.118 0.440 7.930 1.00 . A A . 91 VAL CA 1 1
25 45030 1 1 94 VAL CB C -4.224 1.774 8.694 1.00 . A A . 91 VAL CB 1 1
25 45031 1 1 94 VAL CG1 C -4.516 2.914 7.727 1.00 . A A . 91 VAL CG1 1 1
25 45032 1 1 94 VAL CG2 C -5.279 1.699 9.790 1.00 . A A . 91 VAL CG2 1 1
25 45033 1 1 94 VAL H H -3.093 1.058 6.189 1.00 . A A . 91 VAL H 1 1
25 45034 1 1 94 VAL HA H -3.915 -0.347 8.645 1.00 . A A . 91 VAL HA 1 1
25 45035 1 1 94 VAL HB H -3.270 1.970 9.162 1.00 . A A . 91 VAL HB 1 1
25 45036 1 1 94 VAL HG11 H -5.400 2.680 7.149 1.00 . A A . 91 VAL HG11 1 1
25 45037 1 1 94 VAL HG12 H -4.677 3.824 8.283 1.00 . A A . 91 VAL HG12 1 1
25 45038 1 1 94 VAL HG13 H -3.674 3.043 7.061 1.00 . A A . 91 VAL HG13 1 1
25 45039 1 1 94 VAL HG21 H -6.238 1.462 9.354 1.00 . A A . 91 VAL HG21 1 1
25 45040 1 1 94 VAL HG22 H -5.007 0.931 10.500 1.00 . A A . 91 VAL HG22 1 1
25 45041 1 1 94 VAL HG23 H -5.339 2.651 10.298 1.00 . A A . 91 VAL HG23 1 1
25 45042 1 1 94 VAL N N -3.019 0.485 6.980 1.00 . A A . 91 VAL N 1 1
25 45043 1 1 94 VAL O O -5.597 0.381 6.023 1.00 . A A . 91 VAL O 1 1
25 45044 1 1 95 TYR C C -8.696 0.513 7.859 1.00 . A A . 92 TYR C 1 1
25 45045 1 1 95 TYR CA C -7.748 -0.634 7.506 1.00 . A A . 92 TYR CA 1 1
25 45046 1 1 95 TYR CB C -8.246 -1.950 8.112 1.00 . A A . 92 TYR CB 1 1
25 45047 1 1 95 TYR CD1 C -9.226 -2.783 5.937 1.00 . A A . 92 TYR CD1 1 1
25 45048 1 1 95 TYR CD2 C -10.464 -3.143 7.942 1.00 . A A . 92 TYR CD2 1 1
25 45049 1 1 95 TYR CE1 C -10.216 -3.416 5.208 1.00 . A A . 92 TYR CE1 1 1
25 45050 1 1 95 TYR CE2 C -11.457 -3.778 7.220 1.00 . A A . 92 TYR CE2 1 1
25 45051 1 1 95 TYR CG C -9.333 -2.636 7.314 1.00 . A A . 92 TYR CG 1 1
25 45052 1 1 95 TYR CZ C -11.328 -3.911 5.854 1.00 . A A . 92 TYR CZ 1 1
25 45053 1 1 95 TYR H H -6.216 -0.500 8.957 1.00 . A A . 92 TYR H 1 1
25 45054 1 1 95 TYR HA H -7.688 -0.732 6.435 1.00 . A A . 92 TYR HA 1 1
25 45055 1 1 95 TYR HB2 H -7.415 -2.634 8.193 1.00 . A A . 92 TYR HB2 1 1
25 45056 1 1 95 TYR HB3 H -8.638 -1.753 9.100 1.00 . A A . 92 TYR HB3 1 1
25 45057 1 1 95 TYR HD1 H -8.354 -2.395 5.433 1.00 . A A . 92 TYR HD1 1 1
25 45058 1 1 95 TYR HD2 H -10.563 -3.037 9.012 1.00 . A A . 92 TYR HD2 1 1
25 45059 1 1 95 TYR HE1 H -10.114 -3.520 4.138 1.00 . A A . 92 TYR HE1 1 1
25 45060 1 1 95 TYR HE2 H -12.328 -4.165 7.726 1.00 . A A . 92 TYR HE2 1 1
25 45061 1 1 95 TYR HH H -13.175 -4.230 5.423 1.00 . A A . 92 TYR HH 1 1
25 45062 1 1 95 TYR N N -6.413 -0.333 8.011 1.00 . A A . 92 TYR N 1 1
25 45063 1 1 95 TYR O O -9.414 0.451 8.856 1.00 . A A . 92 TYR O 1 1
25 45064 1 1 95 TYR OH O -12.315 -4.542 5.131 1.00 . A A . 92 TYR OH 1 1
25 45065 1 1 96 THR C C -10.557 2.987 6.197 1.00 . A A . 93 THR C 1 1
25 45066 1 1 96 THR CA C -9.519 2.740 7.286 1.00 . A A . 93 THR CA 1 1
25 45067 1 1 96 THR CB C -8.649 3.996 7.379 1.00 . A A . 93 THR CB 1 1
25 45068 1 1 96 THR CG2 C -7.893 4.211 6.078 1.00 . A A . 93 THR CG2 1 1
25 45069 1 1 96 THR H H -8.122 1.537 6.235 1.00 . A A . 93 THR H 1 1
25 45070 1 1 96 THR HA H -10.017 2.608 8.233 1.00 . A A . 93 THR HA 1 1
25 45071 1 1 96 THR HB H -7.936 3.869 8.177 1.00 . A A . 93 THR HB 1 1
25 45072 1 1 96 THR HG1 H -9.672 5.590 6.828 1.00 . A A . 93 THR HG1 1 1
25 45073 1 1 96 THR HG21 H -8.466 3.804 5.256 1.00 . A A . 93 THR HG21 1 1
25 45074 1 1 96 THR HG22 H -7.741 5.270 5.918 1.00 . A A . 93 THR HG22 1 1
25 45075 1 1 96 THR HG23 H -6.936 3.711 6.129 1.00 . A A . 93 THR HG23 1 1
25 45076 1 1 96 THR N N -8.692 1.559 7.034 1.00 . A A . 93 THR N 1 1
25 45077 1 1 96 THR O O -10.338 2.664 5.037 1.00 . A A . 93 THR O 1 1
25 45078 1 1 96 THR OG1 O -9.467 5.138 7.651 1.00 . A A . 93 THR OG1 1 1
25 45079 1 1 97 ARG C C -12.538 5.328 5.072 1.00 . A A . 94 ARG C 1 1
25 45080 1 1 97 ARG CA C -12.739 3.920 5.636 1.00 . A A . 94 ARG CA 1 1
25 45081 1 1 97 ARG CB C -14.113 3.824 6.304 1.00 . A A . 94 ARG CB 1 1
25 45082 1 1 97 ARG CD C -16.116 2.416 6.853 1.00 . A A . 94 ARG CD 1 1
25 45083 1 1 97 ARG CG C -14.728 2.437 6.236 1.00 . A A . 94 ARG CG 1 1
25 45084 1 1 97 ARG CZ C -18.332 3.403 6.436 1.00 . A A . 94 ARG CZ 1 1
25 45085 1 1 97 ARG H H -11.791 3.835 7.526 1.00 . A A . 94 ARG H 1 1
25 45086 1 1 97 ARG HA H -12.691 3.207 4.827 1.00 . A A . 94 ARG HA 1 1
25 45087 1 1 97 ARG HB2 H -14.016 4.101 7.343 1.00 . A A . 94 ARG HB2 1 1
25 45088 1 1 97 ARG HB3 H -14.787 4.513 5.819 1.00 . A A . 94 ARG HB3 1 1
25 45089 1 1 97 ARG HD2 H -16.511 1.415 6.781 1.00 . A A . 94 ARG HD2 1 1
25 45090 1 1 97 ARG HD3 H -16.039 2.698 7.892 1.00 . A A . 94 ARG HD3 1 1
25 45091 1 1 97 ARG HE H -16.651 3.933 5.499 1.00 . A A . 94 ARG HE 1 1
25 45092 1 1 97 ARG HG2 H -14.800 2.136 5.202 1.00 . A A . 94 ARG HG2 1 1
25 45093 1 1 97 ARG HG3 H -14.098 1.747 6.771 1.00 . A A . 94 ARG HG3 1 1
25 45094 1 1 97 ARG HH11 H -18.301 1.956 7.847 1.00 . A A . 94 ARG HH11 1 1
25 45095 1 1 97 ARG HH12 H -19.853 2.662 7.542 1.00 . A A . 94 ARG HH12 1 1
25 45096 1 1 97 ARG HH21 H -18.691 4.868 5.090 1.00 . A A . 94 ARG HH21 1 1
25 45097 1 1 97 ARG HH22 H -20.075 4.317 5.975 1.00 . A A . 94 ARG HH22 1 1
25 45098 1 1 97 ARG N N -11.677 3.596 6.583 1.00 . A A . 94 ARG N 1 1
25 45099 1 1 97 ARG NE N -17.029 3.336 6.179 1.00 . A A . 94 ARG NE 1 1
25 45100 1 1 97 ARG NH1 N -18.872 2.609 7.350 1.00 . A A . 94 ARG NH1 1 1
25 45101 1 1 97 ARG NH2 N -19.095 4.267 5.780 1.00 . A A . 94 ARG NH2 1 1
25 45102 1 1 97 ARG O O -12.790 6.315 5.764 1.00 . A A . 94 ARG O 1 1
25 45103 1 1 98 PRO C C -12.904 7.761 3.462 1.00 . A A . 95 PRO C 1 1
25 45104 1 1 98 PRO CA C -11.827 6.723 3.159 1.00 . A A . 95 PRO CA 1 1
25 45105 1 1 98 PRO CB C -11.849 6.361 1.677 1.00 . A A . 95 PRO CB 1 1
25 45106 1 1 98 PRO CD C -11.721 4.304 2.933 1.00 . A A . 95 PRO CD 1 1
25 45107 1 1 98 PRO CG C -11.369 4.949 1.617 1.00 . A A . 95 PRO CG 1 1
25 45108 1 1 98 PRO HA H -10.860 7.125 3.418 1.00 . A A . 95 PRO HA 1 1
25 45109 1 1 98 PRO HB2 H -12.854 6.451 1.297 1.00 . A A . 95 PRO HB2 1 1
25 45110 1 1 98 PRO HB3 H -11.193 7.023 1.133 1.00 . A A . 95 PRO HB3 1 1
25 45111 1 1 98 PRO HD2 H -12.563 3.640 2.813 1.00 . A A . 95 PRO HD2 1 1
25 45112 1 1 98 PRO HD3 H -10.872 3.764 3.322 1.00 . A A . 95 PRO HD3 1 1
25 45113 1 1 98 PRO HG2 H -11.861 4.432 0.807 1.00 . A A . 95 PRO HG2 1 1
25 45114 1 1 98 PRO HG3 H -10.300 4.933 1.472 1.00 . A A . 95 PRO HG3 1 1
25 45115 1 1 98 PRO N N -12.067 5.436 3.814 1.00 . A A . 95 PRO N 1 1
25 45116 1 1 98 PRO O O -12.625 8.959 3.522 1.00 . A A . 95 PRO O 1 1
25 45117 1 1 99 PHE C C -15.223 8.658 5.399 1.00 . A A . 96 PHE C 1 1
25 45118 1 1 99 PHE CA C -15.251 8.186 3.944 1.00 . A A . 96 PHE CA 1 1
25 45119 1 1 99 PHE CB C -16.580 7.484 3.635 1.00 . A A . 96 PHE CB 1 1
25 45120 1 1 99 PHE CD1 C -18.449 9.144 3.910 1.00 . A A . 96 PHE CD1 1 1
25 45121 1 1 99 PHE CD2 C -18.150 7.473 5.581 1.00 . A A . 96 PHE CD2 1 1
25 45122 1 1 99 PHE CE1 C -19.522 9.659 4.615 1.00 . A A . 96 PHE CE1 1 1
25 45123 1 1 99 PHE CE2 C -19.218 7.980 6.291 1.00 . A A . 96 PHE CE2 1 1
25 45124 1 1 99 PHE CG C -17.753 8.046 4.387 1.00 . A A . 96 PHE CG 1 1
25 45125 1 1 99 PHE CZ C -19.907 9.076 5.808 1.00 . A A . 96 PHE CZ 1 1
25 45126 1 1 99 PHE H H -14.292 6.331 3.600 1.00 . A A . 96 PHE H 1 1
25 45127 1 1 99 PHE HA H -15.156 9.049 3.302 1.00 . A A . 96 PHE HA 1 1
25 45128 1 1 99 PHE HB2 H -16.789 7.578 2.579 1.00 . A A . 96 PHE HB2 1 1
25 45129 1 1 99 PHE HB3 H -16.493 6.439 3.888 1.00 . A A . 96 PHE HB3 1 1
25 45130 1 1 99 PHE HD1 H -18.148 9.600 2.978 1.00 . A A . 96 PHE HD1 1 1
25 45131 1 1 99 PHE HD2 H -17.614 6.616 5.959 1.00 . A A . 96 PHE HD2 1 1
25 45132 1 1 99 PHE HE1 H -20.058 10.515 4.234 1.00 . A A . 96 PHE HE1 1 1
25 45133 1 1 99 PHE HE2 H -19.509 7.522 7.225 1.00 . A A . 96 PHE HE2 1 1
25 45134 1 1 99 PHE HZ H -20.743 9.476 6.361 1.00 . A A . 96 PHE HZ 1 1
25 45135 1 1 99 PHE N N -14.133 7.296 3.654 1.00 . A A . 96 PHE N 1 1
25 45136 1 1 99 PHE O O -15.139 9.857 5.668 1.00 . A A . 96 PHE O 1 1
25 45137 1 1 100 GLU C C -13.940 8.608 8.191 1.00 . A A . 97 GLU C 1 1
25 45138 1 1 100 GLU CA C -15.290 8.046 7.757 1.00 . A A . 97 GLU CA 1 1
25 45139 1 1 100 GLU CB C -15.628 6.814 8.604 1.00 . A A . 97 GLU CB 1 1
25 45140 1 1 100 GLU CD C -17.445 5.285 9.462 1.00 . A A . 97 GLU CD 1 1
25 45141 1 1 100 GLU CG C -17.041 6.294 8.406 1.00 . A A . 97 GLU CG 1 1
25 45142 1 1 100 GLU H H -15.348 6.773 6.063 1.00 . A A . 97 GLU H 1 1
25 45143 1 1 100 GLU HA H -16.045 8.800 7.921 1.00 . A A . 97 GLU HA 1 1
25 45144 1 1 100 GLU HB2 H -14.942 6.022 8.352 1.00 . A A . 97 GLU HB2 1 1
25 45145 1 1 100 GLU HB3 H -15.508 7.065 9.647 1.00 . A A . 97 GLU HB3 1 1
25 45146 1 1 100 GLU HG2 H -17.726 7.128 8.444 1.00 . A A . 97 GLU HG2 1 1
25 45147 1 1 100 GLU HG3 H -17.102 5.821 7.437 1.00 . A A . 97 GLU HG3 1 1
25 45148 1 1 100 GLU N N -15.294 7.714 6.335 1.00 . A A . 97 GLU N 1 1
25 45149 1 1 100 GLU O O -13.837 9.768 8.590 1.00 . A A . 97 GLU O 1 1
25 45150 1 1 100 GLU OE1 O -17.196 4.078 9.256 1.00 . A A . 97 GLU OE1 1 1
25 45151 1 1 100 GLU OE2 O -18.011 5.701 10.495 1.00 . A A . 97 GLU OE2 1 1
25 45152 1 1 101 GLY C C -10.815 7.077 9.181 1.00 . A A . 98 GLY C 1 1
25 45153 1 1 101 GLY CA C -11.577 8.194 8.511 1.00 . A A . 98 GLY CA 1 1
25 45154 1 1 101 GLY H H -13.051 6.865 7.777 1.00 . A A . 98 GLY H 1 1
25 45155 1 1 101 GLY HA2 H -11.660 9.023 9.197 1.00 . A A . 98 GLY HA2 1 1
25 45156 1 1 101 GLY HA3 H -11.021 8.511 7.641 1.00 . A A . 98 GLY HA3 1 1
25 45157 1 1 101 GLY N N -12.907 7.775 8.111 1.00 . A A . 98 GLY N 1 1
25 45158 1 1 101 GLY O O -11.327 5.969 9.331 1.00 . A A . 98 GLY O 1 1
25 45159 1 1 102 ILE C C -8.865 6.448 11.741 1.00 . A A . 99 ILE C 1 1
25 45160 1 1 102 ILE CA C -8.750 6.379 10.226 1.00 . A A . 99 ILE CA 1 1
25 45161 1 1 102 ILE CB C -7.283 6.558 9.822 1.00 . A A . 99 ILE CB 1 1
25 45162 1 1 102 ILE CD1 C -5.892 7.705 8.028 1.00 . A A . 99 ILE CD1 1 1
25 45163 1 1 102 ILE CG1 C -7.184 6.992 8.357 1.00 . A A . 99 ILE CG1 1 1
25 45164 1 1 102 ILE CG2 C -6.526 5.259 10.052 1.00 . A A . 99 ILE CG2 1 1
25 45165 1 1 102 ILE H H -9.244 8.276 9.447 1.00 . A A . 99 ILE H 1 1
25 45166 1 1 102 ILE HA H -9.075 5.403 9.895 1.00 . A A . 99 ILE HA 1 1
25 45167 1 1 102 ILE HB H -6.851 7.323 10.447 1.00 . A A . 99 ILE HB 1 1
25 45168 1 1 102 ILE HD11 H -5.799 8.583 8.651 1.00 . A A . 99 ILE HD11 1 1
25 45169 1 1 102 ILE HD12 H -5.059 7.043 8.210 1.00 . A A . 99 ILE HD12 1 1
25 45170 1 1 102 ILE HD13 H -5.897 8.001 6.988 1.00 . A A . 99 ILE HD13 1 1
25 45171 1 1 102 ILE HG12 H -7.249 6.120 7.725 1.00 . A A . 99 ILE HG12 1 1
25 45172 1 1 102 ILE HG13 H -8.005 7.660 8.126 1.00 . A A . 99 ILE HG13 1 1
25 45173 1 1 102 ILE HG21 H -7.148 4.424 9.758 1.00 . A A . 99 ILE HG21 1 1
25 45174 1 1 102 ILE HG22 H -5.620 5.260 9.465 1.00 . A A . 99 ILE HG22 1 1
25 45175 1 1 102 ILE HG23 H -6.278 5.170 11.099 1.00 . A A . 99 ILE HG23 1 1
25 45176 1 1 102 ILE N N -9.591 7.371 9.584 1.00 . A A . 99 ILE N 1 1
25 45177 1 1 102 ILE O O -9.072 7.520 12.312 1.00 . A A . 99 ILE O 1 1
25 45178 1 1 103 LYS C C -7.912 4.116 14.385 1.00 . A A . 100 LYS C 1 1
25 45179 1 1 103 LYS CA C -8.823 5.210 13.835 1.00 . A A . 100 LYS CA 1 1
25 45180 1 1 103 LYS CB C -10.274 4.938 14.233 1.00 . A A . 100 LYS CB 1 1
25 45181 1 1 103 LYS CD C -12.671 5.685 14.005 1.00 . A A . 100 LYS CD 1 1
25 45182 1 1 103 LYS CE C -13.124 4.998 12.726 1.00 . A A . 100 LYS CE 1 1
25 45183 1 1 103 LYS CG C -11.209 6.099 13.929 1.00 . A A . 100 LYS CG 1 1
25 45184 1 1 103 LYS H H -8.547 4.481 11.874 1.00 . A A . 100 LYS H 1 1
25 45185 1 1 103 LYS HA H -8.518 6.159 14.252 1.00 . A A . 100 LYS HA 1 1
25 45186 1 1 103 LYS HB2 H -10.620 4.071 13.700 1.00 . A A . 100 LYS HB2 1 1
25 45187 1 1 103 LYS HB3 H -10.313 4.732 15.289 1.00 . A A . 100 LYS HB3 1 1
25 45188 1 1 103 LYS HD2 H -12.799 5.003 14.834 1.00 . A A . 100 LYS HD2 1 1
25 45189 1 1 103 LYS HD3 H -13.277 6.565 14.163 1.00 . A A . 100 LYS HD3 1 1
25 45190 1 1 103 LYS HE2 H -12.567 4.080 12.608 1.00 . A A . 100 LYS HE2 1 1
25 45191 1 1 103 LYS HE3 H -14.178 4.773 12.806 1.00 . A A . 100 LYS HE3 1 1
25 45192 1 1 103 LYS HG2 H -11.031 6.886 14.646 1.00 . A A . 100 LYS HG2 1 1
25 45193 1 1 103 LYS HG3 H -11.000 6.464 12.934 1.00 . A A . 100 LYS HG3 1 1
25 45194 1 1 103 LYS HZ1 H -13.432 6.745 11.625 1.00 . A A . 100 LYS HZ1 1 1
25 45195 1 1 103 LYS HZ2 H -11.892 6.073 11.427 1.00 . A A . 100 LYS HZ2 1 1
25 45196 1 1 103 LYS HZ3 H -13.228 5.362 10.672 1.00 . A A . 100 LYS HZ3 1 1
25 45197 1 1 103 LYS N N -8.723 5.296 12.386 1.00 . A A . 100 LYS N 1 1
25 45198 1 1 103 LYS NZ N -12.904 5.855 11.529 1.00 . A A . 100 LYS NZ 1 1
25 45199 1 1 103 LYS O O -7.463 3.239 13.649 1.00 . A A . 100 LYS O 1 1
25 45200 1 1 104 PRO C C -7.417 1.796 16.404 1.00 . A A . 101 PRO C 1 1
25 45201 1 1 104 PRO CA C -6.774 3.176 16.362 1.00 . A A . 101 PRO CA 1 1
25 45202 1 1 104 PRO CB C -6.617 3.735 17.779 1.00 . A A . 101 PRO CB 1 1
25 45203 1 1 104 PRO CD C -8.140 5.176 16.636 1.00 . A A . 101 PRO CD 1 1
25 45204 1 1 104 PRO CG C -7.813 4.600 17.982 1.00 . A A . 101 PRO CG 1 1
25 45205 1 1 104 PRO HA H -5.806 3.108 15.887 1.00 . A A . 101 PRO HA 1 1
25 45206 1 1 104 PRO HB2 H -6.592 2.922 18.488 1.00 . A A . 101 PRO HB2 1 1
25 45207 1 1 104 PRO HB3 H -5.703 4.304 17.843 1.00 . A A . 101 PRO HB3 1 1
25 45208 1 1 104 PRO HD2 H -9.208 5.295 16.523 1.00 . A A . 101 PRO HD2 1 1
25 45209 1 1 104 PRO HD3 H -7.636 6.120 16.494 1.00 . A A . 101 PRO HD3 1 1
25 45210 1 1 104 PRO HG2 H -8.638 4.008 18.347 1.00 . A A . 101 PRO HG2 1 1
25 45211 1 1 104 PRO HG3 H -7.580 5.391 18.678 1.00 . A A . 101 PRO HG3 1 1
25 45212 1 1 104 PRO N N -7.632 4.162 15.698 1.00 . A A . 101 PRO N 1 1
25 45213 1 1 104 PRO O O -6.739 0.778 16.266 1.00 . A A . 101 PRO O 1 1
25 45214 1 1 105 GLU C C -9.369 -0.233 15.336 1.00 . A A . 102 GLU C 1 1
25 45215 1 1 105 GLU CA C -9.474 0.521 16.656 1.00 . A A . 102 GLU CA 1 1
25 45216 1 1 105 GLU CB C -10.938 0.791 16.989 1.00 . A A . 102 GLU CB 1 1
25 45217 1 1 105 GLU CD C -13.022 2.085 16.404 1.00 . A A . 102 GLU CD 1 1
25 45218 1 1 105 GLU CG C -11.572 1.803 16.064 1.00 . A A . 102 GLU CG 1 1
25 45219 1 1 105 GLU H H -9.211 2.621 16.704 1.00 . A A . 102 GLU H 1 1
25 45220 1 1 105 GLU HA H -9.048 -0.078 17.434 1.00 . A A . 102 GLU HA 1 1
25 45221 1 1 105 GLU HB2 H -11.491 -0.134 16.915 1.00 . A A . 102 GLU HB2 1 1
25 45222 1 1 105 GLU HB3 H -11.006 1.163 18.000 1.00 . A A . 102 GLU HB3 1 1
25 45223 1 1 105 GLU HG2 H -11.013 2.723 16.133 1.00 . A A . 102 GLU HG2 1 1
25 45224 1 1 105 GLU HG3 H -11.518 1.424 15.056 1.00 . A A . 102 GLU HG3 1 1
25 45225 1 1 105 GLU N N -8.731 1.774 16.598 1.00 . A A . 102 GLU N 1 1
25 45226 1 1 105 GLU O O -9.430 -1.463 15.305 1.00 . A A . 102 GLU O 1 1
25 45227 1 1 105 GLU OE1 O -13.904 1.379 15.872 1.00 . A A . 102 GLU OE1 1 1
25 45228 1 1 105 GLU OE2 O -13.276 3.011 17.202 1.00 . A A . 102 GLU OE2 1 1
25 45229 1 1 106 ASN C C -7.915 -1.049 12.855 1.00 . A A . 103 ASN C 1 1
25 45230 1 1 106 ASN CA C -9.094 -0.083 12.919 1.00 . A A . 103 ASN CA 1 1
25 45231 1 1 106 ASN CB C -8.931 1.010 11.861 1.00 . A A . 103 ASN CB 1 1
25 45232 1 1 106 ASN CG C -10.118 1.955 11.814 1.00 . A A . 103 ASN CG 1 1
25 45233 1 1 106 ASN H H -9.179 1.491 14.337 1.00 . A A . 103 ASN H 1 1
25 45234 1 1 106 ASN HA H -10.001 -0.631 12.719 1.00 . A A . 103 ASN HA 1 1
25 45235 1 1 106 ASN HB2 H -8.045 1.585 12.082 1.00 . A A . 103 ASN HB2 1 1
25 45236 1 1 106 ASN HB3 H -8.823 0.548 10.892 1.00 . A A . 103 ASN HB3 1 1
25 45237 1 1 106 ASN HD21 H -11.329 0.521 12.473 1.00 . A A . 103 ASN HD21 1 1
25 45238 1 1 106 ASN HD22 H -12.072 2.050 12.167 1.00 . A A . 103 ASN HD22 1 1
25 45239 1 1 106 ASN N N -9.212 0.514 14.246 1.00 . A A . 103 ASN N 1 1
25 45240 1 1 106 ASN ND2 N -11.291 1.458 12.189 1.00 . A A . 103 ASN ND2 1 1
25 45241 1 1 106 ASN O O -6.953 -0.920 13.613 1.00 . A A . 103 ASN O 1 1
25 45242 1 1 106 ASN OD1 O -9.981 3.120 11.443 1.00 . A A . 103 ASN OD1 1 1
25 45243 1 1 107 GLU C C -5.620 -2.343 11.411 1.00 . A A . 104 GLU C 1 1
25 45244 1 1 107 GLU CA C -6.944 -3.004 11.781 1.00 . A A . 104 GLU CA 1 1
25 45245 1 1 107 GLU CB C -7.348 -4.013 10.717 1.00 . A A . 104 GLU CB 1 1
25 45246 1 1 107 GLU CD C -9.271 -5.207 11.835 1.00 . A A . 104 GLU CD 1 1
25 45247 1 1 107 GLU CG C -7.859 -5.319 11.296 1.00 . A A . 104 GLU CG 1 1
25 45248 1 1 107 GLU H H -8.783 -2.074 11.371 1.00 . A A . 104 GLU H 1 1
25 45249 1 1 107 GLU HA H -6.824 -3.521 12.721 1.00 . A A . 104 GLU HA 1 1
25 45250 1 1 107 GLU HB2 H -8.131 -3.584 10.110 1.00 . A A . 104 GLU HB2 1 1
25 45251 1 1 107 GLU HB3 H -6.498 -4.221 10.095 1.00 . A A . 104 GLU HB3 1 1
25 45252 1 1 107 GLU HG2 H -7.840 -6.071 10.524 1.00 . A A . 104 GLU HG2 1 1
25 45253 1 1 107 GLU HG3 H -7.208 -5.616 12.103 1.00 . A A . 104 GLU HG3 1 1
25 45254 1 1 107 GLU N N -7.996 -2.018 11.946 1.00 . A A . 104 GLU N 1 1
25 45255 1 1 107 GLU O O -5.586 -1.182 11.001 1.00 . A A . 104 GLU O 1 1
25 45256 1 1 107 GLU OE1 O -10.223 -5.424 11.055 1.00 . A A . 104 GLU OE1 1 1
25 45257 1 1 107 GLU OE2 O -9.426 -4.903 13.036 1.00 . A A . 104 GLU OE2 1 1
25 45258 1 1 108 ARG C C -2.428 -3.579 10.382 1.00 . A A . 105 ARG C 1 1
25 45259 1 1 108 ARG CA C -3.203 -2.593 11.252 1.00 . A A . 105 ARG CA 1 1
25 45260 1 1 108 ARG CB C -2.442 -2.357 12.568 1.00 . A A . 105 ARG CB 1 1
25 45261 1 1 108 ARG CD C -1.107 -0.259 12.327 1.00 . A A . 105 ARG CD 1 1
25 45262 1 1 108 ARG CG C -1.048 -1.771 12.398 1.00 . A A . 105 ARG CG 1 1
25 45263 1 1 108 ARG CZ C -1.686 1.609 13.818 1.00 . A A . 105 ARG CZ 1 1
25 45264 1 1 108 ARG H H -4.639 -4.023 11.860 1.00 . A A . 105 ARG H 1 1
25 45265 1 1 108 ARG HA H -3.303 -1.657 10.727 1.00 . A A . 105 ARG HA 1 1
25 45266 1 1 108 ARG HB2 H -3.017 -1.679 13.181 1.00 . A A . 105 ARG HB2 1 1
25 45267 1 1 108 ARG HB3 H -2.348 -3.295 13.085 1.00 . A A . 105 ARG HB3 1 1
25 45268 1 1 108 ARG HD2 H -0.113 0.123 12.153 1.00 . A A . 105 ARG HD2 1 1
25 45269 1 1 108 ARG HD3 H -1.754 0.025 11.510 1.00 . A A . 105 ARG HD3 1 1
25 45270 1 1 108 ARG HE H -1.950 -0.324 14.245 1.00 . A A . 105 ARG HE 1 1
25 45271 1 1 108 ARG HG2 H -0.426 -2.065 13.242 1.00 . A A . 105 ARG HG2 1 1
25 45272 1 1 108 ARG HG3 H -0.617 -2.146 11.486 1.00 . A A . 105 ARG HG3 1 1
25 45273 1 1 108 ARG HH11 H -0.887 2.163 12.045 1.00 . A A . 105 ARG HH11 1 1
25 45274 1 1 108 ARG HH12 H -1.303 3.464 13.111 1.00 . A A . 105 ARG HH12 1 1
25 45275 1 1 108 ARG HH21 H -2.501 1.386 15.654 1.00 . A A . 105 ARG HH21 1 1
25 45276 1 1 108 ARG HH22 H -2.219 3.022 15.161 1.00 . A A . 105 ARG HH22 1 1
25 45277 1 1 108 ARG N N -4.538 -3.098 11.550 1.00 . A A . 105 ARG N 1 1
25 45278 1 1 108 ARG NE N -1.627 0.305 13.566 1.00 . A A . 105 ARG NE 1 1
25 45279 1 1 108 ARG NH1 N -1.256 2.484 12.917 1.00 . A A . 105 ARG NH1 1 1
25 45280 1 1 108 ARG NH2 N -2.175 2.042 14.972 1.00 . A A . 105 ARG NH2 1 1
25 45281 1 1 108 ARG O O -2.847 -4.719 10.199 1.00 . A A . 105 ARG O 1 1
25 45282 1 1 109 TYR C C 0.794 -3.117 8.617 1.00 . A A . 106 TYR C 1 1
25 45283 1 1 109 TYR CA C -0.437 -3.929 9.002 1.00 . A A . 106 TYR CA 1 1
25 45284 1 1 109 TYR CB C -1.154 -4.468 7.762 1.00 . A A . 106 TYR CB 1 1
25 45285 1 1 109 TYR CD1 C -0.262 -6.790 7.347 1.00 . A A . 106 TYR CD1 1 1
25 45286 1 1 109 TYR CD2 C 0.370 -5.058 5.837 1.00 . A A . 106 TYR CD2 1 1
25 45287 1 1 109 TYR CE1 C 0.485 -7.699 6.623 1.00 . A A . 106 TYR CE1 1 1
25 45288 1 1 109 TYR CE2 C 1.119 -5.961 5.108 1.00 . A A . 106 TYR CE2 1 1
25 45289 1 1 109 TYR CG C -0.332 -5.456 6.966 1.00 . A A . 106 TYR CG 1 1
25 45290 1 1 109 TYR CZ C 1.174 -7.281 5.505 1.00 . A A . 106 TYR CZ 1 1
25 45291 1 1 109 TYR H H -1.112 -2.154 9.918 1.00 . A A . 106 TYR H 1 1
25 45292 1 1 109 TYR HA H -0.118 -4.761 9.612 1.00 . A A . 106 TYR HA 1 1
25 45293 1 1 109 TYR HB2 H -2.058 -4.972 8.074 1.00 . A A . 106 TYR HB2 1 1
25 45294 1 1 109 TYR HB3 H -1.409 -3.644 7.112 1.00 . A A . 106 TYR HB3 1 1
25 45295 1 1 109 TYR HD1 H -0.803 -7.115 8.223 1.00 . A A . 106 TYR HD1 1 1
25 45296 1 1 109 TYR HD2 H 0.326 -4.024 5.528 1.00 . A A . 106 TYR HD2 1 1
25 45297 1 1 109 TYR HE1 H 0.526 -8.733 6.936 1.00 . A A . 106 TYR HE1 1 1
25 45298 1 1 109 TYR HE2 H 1.658 -5.632 4.232 1.00 . A A . 106 TYR HE2 1 1
25 45299 1 1 109 TYR HH H 2.771 -7.797 4.569 1.00 . A A . 106 TYR HH 1 1
25 45300 1 1 109 TYR N N -1.324 -3.104 9.813 1.00 . A A . 106 TYR N 1 1
25 45301 1 1 109 TYR O O 0.933 -2.662 7.482 1.00 . A A . 106 TYR O 1 1
25 45302 1 1 109 TYR OH O 1.919 -8.183 4.782 1.00 . A A . 106 TYR OH 1 1
25 45303 1 1 110 THR C C 4.088 -3.055 9.121 1.00 . A A . 107 THR C 1 1
25 45304 1 1 110 THR CA C 2.892 -2.148 9.389 1.00 . A A . 107 THR CA 1 1
25 45305 1 1 110 THR CB C 3.195 -1.269 10.617 1.00 . A A . 107 THR CB 1 1
25 45306 1 1 110 THR CG2 C 3.459 0.171 10.208 1.00 . A A . 107 THR CG2 1 1
25 45307 1 1 110 THR H H 1.502 -3.307 10.476 1.00 . A A . 107 THR H 1 1
25 45308 1 1 110 THR HA H 2.742 -1.501 8.539 1.00 . A A . 107 THR HA 1 1
25 45309 1 1 110 THR HB H 4.074 -1.655 11.112 1.00 . A A . 107 THR HB 1 1
25 45310 1 1 110 THR HG1 H 1.268 -1.232 11.037 1.00 . A A . 107 THR HG1 1 1
25 45311 1 1 110 THR HG21 H 4.134 0.187 9.367 1.00 . A A . 107 THR HG21 1 1
25 45312 1 1 110 THR HG22 H 2.527 0.641 9.930 1.00 . A A . 107 THR HG22 1 1
25 45313 1 1 110 THR HG23 H 3.899 0.706 11.036 1.00 . A A . 107 THR HG23 1 1
25 45314 1 1 110 THR N N 1.676 -2.919 9.593 1.00 . A A . 107 THR N 1 1
25 45315 1 1 110 THR O O 4.735 -3.536 10.051 1.00 . A A . 107 THR O 1 1
25 45316 1 1 110 THR OG1 O 2.090 -1.309 11.527 1.00 . A A . 107 THR OG1 1 1
25 45317 1 1 111 LEU C C 6.825 -3.426 7.722 1.00 . A A . 108 LEU C 1 1
25 45318 1 1 111 LEU CA C 5.501 -4.138 7.467 1.00 . A A . 108 LEU CA 1 1
25 45319 1 1 111 LEU CB C 5.389 -4.552 5.994 1.00 . A A . 108 LEU CB 1 1
25 45320 1 1 111 LEU CD1 C 7.156 -6.328 6.174 1.00 . A A . 108 LEU CD1 1 1
25 45321 1 1 111 LEU CD2 C 6.420 -5.522 3.925 1.00 . A A . 108 LEU CD2 1 1
25 45322 1 1 111 LEU CG C 6.665 -5.133 5.374 1.00 . A A . 108 LEU CG 1 1
25 45323 1 1 111 LEU H H 3.828 -2.877 7.145 1.00 . A A . 108 LEU H 1 1
25 45324 1 1 111 LEU HA H 5.462 -5.024 8.081 1.00 . A A . 108 LEU HA 1 1
25 45325 1 1 111 LEU HB2 H 4.608 -5.291 5.910 1.00 . A A . 108 LEU HB2 1 1
25 45326 1 1 111 LEU HB3 H 5.101 -3.687 5.421 1.00 . A A . 108 LEU HB3 1 1
25 45327 1 1 111 LEU HD11 H 7.360 -6.021 7.190 1.00 . A A . 108 LEU HD11 1 1
25 45328 1 1 111 LEU HD12 H 6.399 -7.098 6.175 1.00 . A A . 108 LEU HD12 1 1
25 45329 1 1 111 LEU HD13 H 8.061 -6.713 5.727 1.00 . A A . 108 LEU HD13 1 1
25 45330 1 1 111 LEU HD21 H 6.090 -4.657 3.370 1.00 . A A . 108 LEU HD21 1 1
25 45331 1 1 111 LEU HD22 H 7.338 -5.898 3.495 1.00 . A A . 108 LEU HD22 1 1
25 45332 1 1 111 LEU HD23 H 5.661 -6.289 3.881 1.00 . A A . 108 LEU HD23 1 1
25 45333 1 1 111 LEU HG H 7.439 -4.382 5.389 1.00 . A A . 108 LEU HG 1 1
25 45334 1 1 111 LEU N N 4.379 -3.288 7.845 1.00 . A A . 108 LEU N 1 1
25 45335 1 1 111 LEU O O 7.317 -2.680 6.876 1.00 . A A . 108 LEU O 1 1
25 45336 1 1 112 HIS C C 9.818 -3.721 8.548 1.00 . A A . 109 HIS C 1 1
25 45337 1 1 112 HIS CA C 8.661 -3.044 9.271 1.00 . A A . 109 HIS CA 1 1
25 45338 1 1 112 HIS CB C 8.856 -3.094 10.781 1.00 . A A . 109 HIS CB 1 1
25 45339 1 1 112 HIS CD2 C 6.797 -1.984 11.900 1.00 . A A . 109 HIS CD2 1 1
25 45340 1 1 112 HIS CE1 C 7.752 -0.120 12.551 1.00 . A A . 109 HIS CE1 1 1
25 45341 1 1 112 HIS CG C 8.095 -2.037 11.517 1.00 . A A . 109 HIS CG 1 1
25 45342 1 1 112 HIS H H 6.951 -4.263 9.532 1.00 . A A . 109 HIS H 1 1
25 45343 1 1 112 HIS HA H 8.628 -2.013 8.964 1.00 . A A . 109 HIS HA 1 1
25 45344 1 1 112 HIS HB2 H 8.522 -4.049 11.146 1.00 . A A . 109 HIS HB2 1 1
25 45345 1 1 112 HIS HB3 H 9.902 -2.970 11.004 1.00 . A A . 109 HIS HB3 1 1
25 45346 1 1 112 HIS HD1 H 9.602 -0.593 11.814 1.00 . A A . 109 HIS HD1 1 1
25 45347 1 1 112 HIS HD2 H 6.047 -2.745 11.733 1.00 . A A . 109 HIS HD2 1 1
25 45348 1 1 112 HIS HE1 H 7.913 0.856 12.983 1.00 . A A . 109 HIS HE1 1 1
25 45349 1 1 112 HIS HE2 H 5.790 -0.502 12.997 1.00 . A A . 109 HIS HE2 1 1
25 45350 1 1 112 HIS N N 7.393 -3.658 8.900 1.00 . A A . 109 HIS N 1 1
25 45351 1 1 112 HIS ND1 N 8.665 -0.855 11.940 1.00 . A A . 109 HIS ND1 1 1
25 45352 1 1 112 HIS NE2 N 6.610 -0.782 12.539 1.00 . A A . 109 HIS NE2 1 1
25 45353 1 1 112 HIS O O 9.798 -4.930 8.312 1.00 . A A . 109 HIS O 1 1
25 45354 1 1 113 LEU C C 13.269 -2.714 7.919 1.00 . A A . 110 LEU C 1 1
25 45355 1 1 113 LEU CA C 11.990 -3.422 7.485 1.00 . A A . 110 LEU CA 1 1
25 45356 1 1 113 LEU CB C 11.789 -3.200 5.983 1.00 . A A . 110 LEU CB 1 1
25 45357 1 1 113 LEU CD1 C 10.466 -3.562 3.887 1.00 . A A . 110 LEU CD1 1 1
25 45358 1 1 113 LEU CD2 C 10.756 -5.444 5.510 1.00 . A A . 110 LEU CD2 1 1
25 45359 1 1 113 LEU CG C 10.602 -3.937 5.355 1.00 . A A . 110 LEU CG 1 1
25 45360 1 1 113 LEU H H 10.806 -1.998 8.494 1.00 . A A . 110 LEU H 1 1
25 45361 1 1 113 LEU HA H 12.087 -4.479 7.675 1.00 . A A . 110 LEU HA 1 1
25 45362 1 1 113 LEU HB2 H 11.647 -2.142 5.819 1.00 . A A . 110 LEU HB2 1 1
25 45363 1 1 113 LEU HB3 H 12.690 -3.503 5.469 1.00 . A A . 110 LEU HB3 1 1
25 45364 1 1 113 LEU HD11 H 11.371 -3.832 3.362 1.00 . A A . 110 LEU HD11 1 1
25 45365 1 1 113 LEU HD12 H 9.629 -4.091 3.456 1.00 . A A . 110 LEU HD12 1 1
25 45366 1 1 113 LEU HD13 H 10.303 -2.498 3.800 1.00 . A A . 110 LEU HD13 1 1
25 45367 1 1 113 LEU HD21 H 11.018 -5.677 6.530 1.00 . A A . 110 LEU HD21 1 1
25 45368 1 1 113 LEU HD22 H 9.822 -5.927 5.260 1.00 . A A . 110 LEU HD22 1 1
25 45369 1 1 113 LEU HD23 H 11.530 -5.797 4.848 1.00 . A A . 110 LEU HD23 1 1
25 45370 1 1 113 LEU HG H 9.694 -3.641 5.860 1.00 . A A . 110 LEU HG 1 1
25 45371 1 1 113 LEU N N 10.830 -2.930 8.218 1.00 . A A . 110 LEU N 1 1
25 45372 1 1 113 LEU O O 13.382 -1.493 7.804 1.00 . A A . 110 LEU O 1 1
25 45373 1 1 114 ASN C C 16.423 -2.877 7.606 1.00 . A A . 111 ASN C 1 1
25 45374 1 1 114 ASN CA C 15.512 -2.929 8.825 1.00 . A A . 111 ASN CA 1 1
25 45375 1 1 114 ASN CB C 16.143 -3.773 9.935 1.00 . A A . 111 ASN CB 1 1
25 45376 1 1 114 ASN CG C 17.431 -3.171 10.463 1.00 . A A . 111 ASN CG 1 1
25 45377 1 1 114 ASN H H 14.074 -4.444 8.510 1.00 . A A . 111 ASN H 1 1
25 45378 1 1 114 ASN HA H 15.345 -1.924 9.184 1.00 . A A . 111 ASN HA 1 1
25 45379 1 1 114 ASN HB2 H 15.444 -3.856 10.754 1.00 . A A . 111 ASN HB2 1 1
25 45380 1 1 114 ASN HB3 H 16.358 -4.758 9.550 1.00 . A A . 111 ASN HB3 1 1
25 45381 1 1 114 ASN HD21 H 18.497 -4.257 9.183 1.00 . A A . 111 ASN HD21 1 1
25 45382 1 1 114 ASN HD22 H 19.406 -3.219 10.221 1.00 . A A . 111 ASN HD22 1 1
25 45383 1 1 114 ASN N N 14.229 -3.484 8.417 1.00 . A A . 111 ASN N 1 1
25 45384 1 1 114 ASN ND2 N 18.559 -3.592 9.898 1.00 . A A . 111 ASN ND2 1 1
25 45385 1 1 114 ASN O O 17.454 -3.547 7.548 1.00 . A A . 111 ASN O 1 1
25 45386 1 1 114 ASN OD1 O 17.416 -2.342 11.372 1.00 . A A . 111 ASN OD1 1 1
25 45387 1 1 115 VAL C C 18.233 -1.776 5.608 1.00 . A A . 112 VAL C 1 1
25 45388 1 1 115 VAL CA C 16.735 -1.939 5.374 1.00 . A A . 112 VAL CA 1 1
25 45389 1 1 115 VAL CB C 16.217 -0.737 4.562 1.00 . A A . 112 VAL CB 1 1
25 45390 1 1 115 VAL CG1 C 16.536 -0.917 3.090 1.00 . A A . 112 VAL CG1 1 1
25 45391 1 1 115 VAL CG2 C 14.720 -0.554 4.763 1.00 . A A . 112 VAL CG2 1 1
25 45392 1 1 115 VAL H H 15.182 -1.573 6.755 1.00 . A A . 112 VAL H 1 1
25 45393 1 1 115 VAL HA H 16.567 -2.836 4.791 1.00 . A A . 112 VAL HA 1 1
25 45394 1 1 115 VAL HB H 16.717 0.153 4.911 1.00 . A A . 112 VAL HB 1 1
25 45395 1 1 115 VAL HG11 H 17.590 -1.120 2.971 1.00 . A A . 112 VAL HG11 1 1
25 45396 1 1 115 VAL HG12 H 15.962 -1.745 2.701 1.00 . A A . 112 VAL HG12 1 1
25 45397 1 1 115 VAL HG13 H 16.278 -0.016 2.552 1.00 . A A . 112 VAL HG13 1 1
25 45398 1 1 115 VAL HG21 H 14.220 -1.503 4.635 1.00 . A A . 112 VAL HG21 1 1
25 45399 1 1 115 VAL HG22 H 14.534 -0.180 5.759 1.00 . A A . 112 VAL HG22 1 1
25 45400 1 1 115 VAL HG23 H 14.343 0.153 4.038 1.00 . A A . 112 VAL HG23 1 1
25 45401 1 1 115 VAL N N 16.006 -2.084 6.627 1.00 . A A . 112 VAL N 1 1
25 45402 1 1 115 VAL O O 18.668 -0.868 6.316 1.00 . A A . 112 VAL O 1 1
25 45403 1 1 116 LYS C C 21.060 -1.452 4.384 1.00 . A A . 113 LYS C 1 1
25 45404 1 1 116 LYS CA C 20.465 -2.635 5.141 1.00 . A A . 113 LYS CA 1 1
25 45405 1 1 116 LYS CB C 21.069 -3.943 4.627 1.00 . A A . 113 LYS CB 1 1
25 45406 1 1 116 LYS CD C 20.781 -5.113 6.848 1.00 . A A . 113 LYS CD 1 1
25 45407 1 1 116 LYS CE C 22.261 -5.038 7.189 1.00 . A A . 113 LYS CE 1 1
25 45408 1 1 116 LYS CG C 20.550 -5.183 5.344 1.00 . A A . 113 LYS CG 1 1
25 45409 1 1 116 LYS H H 18.606 -3.366 4.455 1.00 . A A . 113 LYS H 1 1
25 45410 1 1 116 LYS HA H 20.697 -2.529 6.189 1.00 . A A . 113 LYS HA 1 1
25 45411 1 1 116 LYS HB2 H 20.841 -4.042 3.575 1.00 . A A . 113 LYS HB2 1 1
25 45412 1 1 116 LYS HB3 H 22.141 -3.904 4.752 1.00 . A A . 113 LYS HB3 1 1
25 45413 1 1 116 LYS HD2 H 20.287 -4.236 7.238 1.00 . A A . 113 LYS HD2 1 1
25 45414 1 1 116 LYS HD3 H 20.362 -5.997 7.307 1.00 . A A . 113 LYS HD3 1 1
25 45415 1 1 116 LYS HE2 H 22.763 -5.885 6.748 1.00 . A A . 113 LYS HE2 1 1
25 45416 1 1 116 LYS HE3 H 22.665 -4.125 6.779 1.00 . A A . 113 LYS HE3 1 1
25 45417 1 1 116 LYS HG2 H 19.490 -5.273 5.159 1.00 . A A . 113 LYS HG2 1 1
25 45418 1 1 116 LYS HG3 H 21.058 -6.050 4.953 1.00 . A A . 113 LYS HG3 1 1
25 45419 1 1 116 LYS HZ1 H 22.021 -4.237 9.103 1.00 . A A . 113 LYS HZ1 1 1
25 45420 1 1 116 LYS HZ2 H 22.115 -5.925 9.075 1.00 . A A . 113 LYS HZ2 1 1
25 45421 1 1 116 LYS HZ3 H 23.513 -4.998 8.861 1.00 . A A . 113 LYS HZ3 1 1
25 45422 1 1 116 LYS N N 19.015 -2.668 5.006 1.00 . A A . 113 LYS N 1 1
25 45423 1 1 116 LYS NZ N 22.494 -5.050 8.661 1.00 . A A . 113 LYS NZ 1 1
25 45424 1 1 116 LYS O O 21.323 -0.413 5.025 1.00 . A A . 113 LYS O 1 1
25 45425 1 1 116 LYS OXT O 21.257 -1.574 3.156 1.00 . A A . 113 LYS OXT 1 1
26 45426 1 1 4 MET C C -6.355 -15.891 23.608 1.00 . A A . 1 MET C 1 1
26 45427 1 1 4 MET CA C -7.793 -16.393 23.519 1.00 . A A . 1 MET CA 1 1
26 45428 1 1 4 MET CB C -8.743 -15.214 23.293 1.00 . A A . 1 MET CB 1 1
26 45429 1 1 4 MET CE C -12.608 -16.747 23.707 1.00 . A A . 1 MET CE 1 1
26 45430 1 1 4 MET CG C -10.175 -15.628 22.991 1.00 . A A . 1 MET CG 1 1
26 45431 1 1 4 MET H H -8.618 -16.645 25.453 1.00 . A A . 1 MET H 1 1
26 45432 1 1 4 MET HA H -7.873 -17.073 22.685 1.00 . A A . 1 MET HA 1 1
26 45433 1 1 4 MET HB2 H -8.749 -14.597 24.180 1.00 . A A . 1 MET HB2 1 1
26 45434 1 1 4 MET HB3 H -8.378 -14.629 22.462 1.00 . A A . 1 MET HB3 1 1
26 45435 1 1 4 MET HE1 H -12.497 -17.405 22.858 1.00 . A A . 1 MET HE1 1 1
26 45436 1 1 4 MET HE2 H -13.225 -17.222 24.453 1.00 . A A . 1 MET HE2 1 1
26 45437 1 1 4 MET HE3 H -13.073 -15.825 23.389 1.00 . A A . 1 MET HE3 1 1
26 45438 1 1 4 MET HG2 H -10.735 -14.752 22.700 1.00 . A A . 1 MET HG2 1 1
26 45439 1 1 4 MET HG3 H -10.165 -16.335 22.173 1.00 . A A . 1 MET HG3 1 1
26 45440 1 1 4 MET N N -8.162 -17.122 24.727 1.00 . A A . 1 MET N 1 1
26 45441 1 1 4 MET O O -5.472 -16.392 22.912 1.00 . A A . 1 MET O 1 1
26 45442 1 1 4 MET SD S -10.996 -16.393 24.403 1.00 . A A . 1 MET SD 1 1
26 45443 1 1 5 ILE C C -4.395 -13.436 23.478 1.00 . A A . 2 ILE C 1 1
26 45444 1 1 5 ILE CA C -4.811 -14.306 24.665 1.00 . A A . 2 ILE CA 1 1
26 45445 1 1 5 ILE CB C -3.735 -15.387 24.907 1.00 . A A . 2 ILE CB 1 1
26 45446 1 1 5 ILE CD1 C -3.223 -17.480 26.268 1.00 . A A . 2 ILE CD1 1 1
26 45447 1 1 5 ILE CG1 C -4.153 -16.304 26.058 1.00 . A A . 2 ILE CG1 1 1
26 45448 1 1 5 ILE CG2 C -2.389 -14.737 25.202 1.00 . A A . 2 ILE CG2 1 1
26 45449 1 1 5 ILE H H -6.891 -14.542 24.983 1.00 . A A . 2 ILE H 1 1
26 45450 1 1 5 ILE HA H -4.861 -13.682 25.546 1.00 . A A . 2 ILE HA 1 1
26 45451 1 1 5 ILE HB H -3.633 -15.972 24.006 1.00 . A A . 2 ILE HB 1 1
26 45452 1 1 5 ILE HD11 H -3.184 -18.074 25.366 1.00 . A A . 2 ILE HD11 1 1
26 45453 1 1 5 ILE HD12 H -2.234 -17.119 26.504 1.00 . A A . 2 ILE HD12 1 1
26 45454 1 1 5 ILE HD13 H -3.588 -18.087 27.083 1.00 . A A . 2 ILE HD13 1 1
26 45455 1 1 5 ILE HG12 H -4.175 -15.733 26.975 1.00 . A A . 2 ILE HG12 1 1
26 45456 1 1 5 ILE HG13 H -5.140 -16.694 25.858 1.00 . A A . 2 ILE HG13 1 1
26 45457 1 1 5 ILE HG21 H -2.099 -14.114 24.369 1.00 . A A . 2 ILE HG21 1 1
26 45458 1 1 5 ILE HG22 H -2.468 -14.133 26.094 1.00 . A A . 2 ILE HG22 1 1
26 45459 1 1 5 ILE HG23 H -1.644 -15.505 25.353 1.00 . A A . 2 ILE HG23 1 1
26 45460 1 1 5 ILE N N -6.136 -14.894 24.466 1.00 . A A . 2 ILE N 1 1
26 45461 1 1 5 ILE O O -3.645 -12.474 23.641 1.00 . A A . 2 ILE O 1 1
26 45462 1 1 6 ALA C C -5.812 -12.523 20.359 1.00 . A A . 3 ALA C 1 1
26 45463 1 1 6 ALA CA C -4.555 -13.015 21.086 1.00 . A A . 3 ALA CA 1 1
26 45464 1 1 6 ALA CB C -3.678 -13.844 20.155 1.00 . A A . 3 ALA CB 1 1
26 45465 1 1 6 ALA H H -5.482 -14.545 22.218 1.00 . A A . 3 ALA H 1 1
26 45466 1 1 6 ALA HA H -3.982 -12.153 21.395 1.00 . A A . 3 ALA HA 1 1
26 45467 1 1 6 ALA HB1 H -3.431 -13.260 19.281 1.00 . A A . 3 ALA HB1 1 1
26 45468 1 1 6 ALA HB2 H -4.210 -14.734 19.856 1.00 . A A . 3 ALA HB2 1 1
26 45469 1 1 6 ALA HB3 H -2.771 -14.123 20.669 1.00 . A A . 3 ALA HB3 1 1
26 45470 1 1 6 ALA N N -4.886 -13.773 22.289 1.00 . A A . 3 ALA N 1 1
26 45471 1 1 6 ALA O O -5.944 -11.328 20.098 1.00 . A A . 3 ALA O 1 1
26 45472 1 1 7 PRO C C -8.993 -12.372 20.248 1.00 . A A . 4 PRO C 1 1
26 45473 1 1 7 PRO CA C -7.986 -13.039 19.318 1.00 . A A . 4 PRO CA 1 1
26 45474 1 1 7 PRO CB C -8.531 -14.370 18.803 1.00 . A A . 4 PRO CB 1 1
26 45475 1 1 7 PRO CD C -6.708 -14.883 20.270 1.00 . A A . 4 PRO CD 1 1
26 45476 1 1 7 PRO CG C -8.045 -15.378 19.784 1.00 . A A . 4 PRO CG 1 1
26 45477 1 1 7 PRO HA H -7.778 -12.385 18.485 1.00 . A A . 4 PRO HA 1 1
26 45478 1 1 7 PRO HB2 H -9.610 -14.334 18.772 1.00 . A A . 4 PRO HB2 1 1
26 45479 1 1 7 PRO HB3 H -8.144 -14.563 17.813 1.00 . A A . 4 PRO HB3 1 1
26 45480 1 1 7 PRO HD2 H -6.593 -15.084 21.324 1.00 . A A . 4 PRO HD2 1 1
26 45481 1 1 7 PRO HD3 H -5.909 -15.345 19.709 1.00 . A A . 4 PRO HD3 1 1
26 45482 1 1 7 PRO HG2 H -8.739 -15.450 20.609 1.00 . A A . 4 PRO HG2 1 1
26 45483 1 1 7 PRO HG3 H -7.935 -16.338 19.301 1.00 . A A . 4 PRO HG3 1 1
26 45484 1 1 7 PRO N N -6.756 -13.427 20.015 1.00 . A A . 4 PRO N 1 1
26 45485 1 1 7 PRO O O -9.696 -13.043 21.004 1.00 . A A . 4 PRO O 1 1
26 45486 1 1 8 LEU C C -9.969 -8.811 20.614 1.00 . A A . 5 LEU C 1 1
26 45487 1 1 8 LEU CA C -9.972 -10.279 21.025 1.00 . A A . 5 LEU CA 1 1
26 45488 1 1 8 LEU CB C -9.583 -10.416 22.502 1.00 . A A . 5 LEU CB 1 1
26 45489 1 1 8 LEU CD1 C -10.368 -10.602 24.874 1.00 . A A . 5 LEU CD1 1 1
26 45490 1 1 8 LEU CD2 C -10.753 -8.486 23.609 1.00 . A A . 5 LEU CD2 1 1
26 45491 1 1 8 LEU CG C -10.660 -10.000 23.508 1.00 . A A . 5 LEU CG 1 1
26 45492 1 1 8 LEU H H -8.463 -10.568 19.568 1.00 . A A . 5 LEU H 1 1
26 45493 1 1 8 LEU HA H -10.964 -10.681 20.883 1.00 . A A . 5 LEU HA 1 1
26 45494 1 1 8 LEU HB2 H -9.327 -11.449 22.688 1.00 . A A . 5 LEU HB2 1 1
26 45495 1 1 8 LEU HB3 H -8.705 -9.811 22.677 1.00 . A A . 5 LEU HB3 1 1
26 45496 1 1 8 LEU HD11 H -9.404 -10.258 25.220 1.00 . A A . 5 LEU HD11 1 1
26 45497 1 1 8 LEU HD12 H -11.132 -10.296 25.573 1.00 . A A . 5 LEU HD12 1 1
26 45498 1 1 8 LEU HD13 H -10.360 -11.679 24.799 1.00 . A A . 5 LEU HD13 1 1
26 45499 1 1 8 LEU HD21 H -9.783 -8.080 23.855 1.00 . A A . 5 LEU HD21 1 1
26 45500 1 1 8 LEU HD22 H -11.084 -8.081 22.664 1.00 . A A . 5 LEU HD22 1 1
26 45501 1 1 8 LEU HD23 H -11.461 -8.218 24.381 1.00 . A A . 5 LEU HD23 1 1
26 45502 1 1 8 LEU HG H -11.618 -10.374 23.177 1.00 . A A . 5 LEU HG 1 1
26 45503 1 1 8 LEU N N -9.052 -11.045 20.189 1.00 . A A . 5 LEU N 1 1
26 45504 1 1 8 LEU O O -10.986 -8.276 20.170 1.00 . A A . 5 LEU O 1 1
26 45505 1 1 9 SER C C -7.308 -6.491 19.789 1.00 . A A . 6 SER C 1 1
26 45506 1 1 9 SER CA C -8.675 -6.756 20.413 1.00 . A A . 6 SER CA 1 1
26 45507 1 1 9 SER CB C -8.865 -5.875 21.648 1.00 . A A . 6 SER CB 1 1
26 45508 1 1 9 SER H H -8.044 -8.646 21.128 1.00 . A A . 6 SER H 1 1
26 45509 1 1 9 SER HA H -9.440 -6.518 19.689 1.00 . A A . 6 SER HA 1 1
26 45510 1 1 9 SER HB2 H -8.764 -4.837 21.366 1.00 . A A . 6 SER HB2 1 1
26 45511 1 1 9 SER HB3 H -9.851 -6.042 22.058 1.00 . A A . 6 SER HB3 1 1
26 45512 1 1 9 SER HG H -7.927 -5.502 23.326 1.00 . A A . 6 SER HG 1 1
26 45513 1 1 9 SER N N -8.817 -8.163 20.767 1.00 . A A . 6 SER N 1 1
26 45514 1 1 9 SER O O -7.113 -5.490 19.100 1.00 . A A . 6 SER O 1 1
26 45515 1 1 9 SER OG O -7.901 -6.174 22.641 1.00 . A A . 6 SER OG 1 1
26 45516 1 1 10 VAL C C -4.800 -8.202 18.321 1.00 . A A . 7 VAL C 1 1
26 45517 1 1 10 VAL CA C -5.016 -7.263 19.503 1.00 . A A . 7 VAL CA 1 1
26 45518 1 1 10 VAL CB C -3.952 -7.551 20.579 1.00 . A A . 7 VAL CB 1 1
26 45519 1 1 10 VAL CG1 C -4.087 -6.575 21.738 1.00 . A A . 7 VAL CG1 1 1
26 45520 1 1 10 VAL CG2 C -4.057 -8.988 21.068 1.00 . A A . 7 VAL CG2 1 1
26 45521 1 1 10 VAL H H -6.584 -8.171 20.596 1.00 . A A . 7 VAL H 1 1
26 45522 1 1 10 VAL HA H -4.890 -6.244 19.166 1.00 . A A . 7 VAL HA 1 1
26 45523 1 1 10 VAL HB H -2.977 -7.417 20.137 1.00 . A A . 7 VAL HB 1 1
26 45524 1 1 10 VAL HG11 H -3.968 -5.565 21.374 1.00 . A A . 7 VAL HG11 1 1
26 45525 1 1 10 VAL HG12 H -5.064 -6.682 22.187 1.00 . A A . 7 VAL HG12 1 1
26 45526 1 1 10 VAL HG13 H -3.327 -6.784 22.475 1.00 . A A . 7 VAL HG13 1 1
26 45527 1 1 10 VAL HG21 H -5.043 -9.158 21.476 1.00 . A A . 7 VAL HG21 1 1
26 45528 1 1 10 VAL HG22 H -3.888 -9.662 20.241 1.00 . A A . 7 VAL HG22 1 1
26 45529 1 1 10 VAL HG23 H -3.316 -9.164 21.834 1.00 . A A . 7 VAL HG23 1 1
26 45530 1 1 10 VAL N N -6.366 -7.396 20.038 1.00 . A A . 7 VAL N 1 1
26 45531 1 1 10 VAL O O -5.417 -9.264 18.238 1.00 . A A . 7 VAL O 1 1
26 45532 1 1 11 LYS C C -2.174 -8.335 15.799 1.00 . A A . 8 LYS C 1 1
26 45533 1 1 11 LYS CA C -3.606 -8.597 16.235 1.00 . A A . 8 LYS CA 1 1
26 45534 1 1 11 LYS CB C -4.563 -8.260 15.089 1.00 . A A . 8 LYS CB 1 1
26 45535 1 1 11 LYS CD C -6.157 -10.178 15.414 1.00 . A A . 8 LYS CD 1 1
26 45536 1 1 11 LYS CE C -7.597 -10.583 15.686 1.00 . A A . 8 LYS CE 1 1
26 45537 1 1 11 LYS CG C -6.006 -8.667 15.347 1.00 . A A . 8 LYS CG 1 1
26 45538 1 1 11 LYS H H -3.438 -6.964 17.545 1.00 . A A . 8 LYS H 1 1
26 45539 1 1 11 LYS HA H -3.711 -9.641 16.493 1.00 . A A . 8 LYS HA 1 1
26 45540 1 1 11 LYS HB2 H -4.537 -7.195 14.919 1.00 . A A . 8 LYS HB2 1 1
26 45541 1 1 11 LYS HB3 H -4.224 -8.764 14.199 1.00 . A A . 8 LYS HB3 1 1
26 45542 1 1 11 LYS HD2 H -5.846 -10.604 14.473 1.00 . A A . 8 LYS HD2 1 1
26 45543 1 1 11 LYS HD3 H -5.531 -10.558 16.208 1.00 . A A . 8 LYS HD3 1 1
26 45544 1 1 11 LYS HE2 H -8.219 -10.211 14.885 1.00 . A A . 8 LYS HE2 1 1
26 45545 1 1 11 LYS HE3 H -7.655 -11.661 15.716 1.00 . A A . 8 LYS HE3 1 1
26 45546 1 1 11 LYS HG2 H -6.327 -8.241 16.286 1.00 . A A . 8 LYS HG2 1 1
26 45547 1 1 11 LYS HG3 H -6.624 -8.289 14.547 1.00 . A A . 8 LYS HG3 1 1
26 45548 1 1 11 LYS HZ1 H -7.505 -10.383 17.763 1.00 . A A . 8 LYS HZ1 1 1
26 45549 1 1 11 LYS HZ2 H -8.059 -8.997 16.964 1.00 . A A . 8 LYS HZ2 1 1
26 45550 1 1 11 LYS HZ3 H -9.077 -10.336 17.139 1.00 . A A . 8 LYS HZ3 1 1
26 45551 1 1 11 LYS N N -3.913 -7.807 17.413 1.00 . A A . 8 LYS N 1 1
26 45552 1 1 11 LYS NZ N -8.094 -10.036 16.979 1.00 . A A . 8 LYS NZ 1 1
26 45553 1 1 11 LYS O O -1.717 -7.192 15.788 1.00 . A A . 8 LYS O 1 1
26 45554 1 1 12 ASP C C -0.008 -8.857 13.555 1.00 . A A . 9 ASP C 1 1
26 45555 1 1 12 ASP CA C -0.085 -9.276 15.018 1.00 . A A . 9 ASP CA 1 1
26 45556 1 1 12 ASP CB C 0.655 -10.597 15.217 1.00 . A A . 9 ASP CB 1 1
26 45557 1 1 12 ASP CG C 2.153 -10.454 15.030 1.00 . A A . 9 ASP CG 1 1
26 45558 1 1 12 ASP H H -1.892 -10.276 15.486 1.00 . A A . 9 ASP H 1 1
26 45559 1 1 12 ASP HA H 0.382 -8.515 15.625 1.00 . A A . 9 ASP HA 1 1
26 45560 1 1 12 ASP HB2 H 0.466 -10.965 16.215 1.00 . A A . 9 ASP HB2 1 1
26 45561 1 1 12 ASP HB3 H 0.290 -11.310 14.497 1.00 . A A . 9 ASP HB3 1 1
26 45562 1 1 12 ASP N N -1.470 -9.396 15.450 1.00 . A A . 9 ASP N 1 1
26 45563 1 1 12 ASP O O -0.247 -9.659 12.652 1.00 . A A . 9 ASP O 1 1
26 45564 1 1 12 ASP OD1 O 2.852 -10.172 16.026 1.00 . A A . 9 ASP OD1 1 1
26 45565 1 1 12 ASP OD2 O 2.627 -10.624 13.887 1.00 . A A . 9 ASP OD2 1 1
26 45566 1 1 13 ASN C C 1.863 -6.622 11.683 1.00 . A A . 10 ASN C 1 1
26 45567 1 1 13 ASN CA C 0.436 -7.050 11.988 1.00 . A A . 10 ASN CA 1 1
26 45568 1 1 13 ASN CB C -0.501 -5.856 11.821 1.00 . A A . 10 ASN CB 1 1
26 45569 1 1 13 ASN CG C -1.071 -5.360 13.136 1.00 . A A . 10 ASN CG 1 1
26 45570 1 1 13 ASN H H 0.491 -7.008 14.096 1.00 . A A . 10 ASN H 1 1
26 45571 1 1 13 ASN HA H 0.149 -7.819 11.293 1.00 . A A . 10 ASN HA 1 1
26 45572 1 1 13 ASN HB2 H 0.044 -5.040 11.367 1.00 . A A . 10 ASN HB2 1 1
26 45573 1 1 13 ASN HB3 H -1.318 -6.138 11.177 1.00 . A A . 10 ASN HB3 1 1
26 45574 1 1 13 ASN HD21 H 0.418 -4.055 13.316 1.00 . A A . 10 ASN HD21 1 1
26 45575 1 1 13 ASN HD22 H -0.746 -4.041 14.593 1.00 . A A . 10 ASN HD22 1 1
26 45576 1 1 13 ASN N N 0.324 -7.593 13.333 1.00 . A A . 10 ASN N 1 1
26 45577 1 1 13 ASN ND2 N -0.397 -4.389 13.744 1.00 . A A . 10 ASN ND2 1 1
26 45578 1 1 13 ASN O O 2.621 -7.350 11.043 1.00 . A A . 10 ASN O 1 1
26 45579 1 1 13 ASN OD1 O -2.109 -5.838 13.596 1.00 . A A . 10 ASN OD1 1 1
26 45580 1 1 14 ASP C C 4.605 -5.909 11.934 1.00 . A A . 11 ASP C 1 1
26 45581 1 1 14 ASP CA C 3.519 -4.844 11.953 1.00 . A A . 11 ASP CA 1 1
26 45582 1 1 14 ASP CB C 3.801 -3.830 13.059 1.00 . A A . 11 ASP CB 1 1
26 45583 1 1 14 ASP CG C 3.018 -4.129 14.323 1.00 . A A . 11 ASP CG 1 1
26 45584 1 1 14 ASP H H 1.529 -4.908 12.621 1.00 . A A . 11 ASP H 1 1
26 45585 1 1 14 ASP HA H 3.519 -4.333 11.004 1.00 . A A . 11 ASP HA 1 1
26 45586 1 1 14 ASP HB2 H 4.854 -3.848 13.296 1.00 . A A . 11 ASP HB2 1 1
26 45587 1 1 14 ASP HB3 H 3.530 -2.845 12.713 1.00 . A A . 11 ASP HB3 1 1
26 45588 1 1 14 ASP N N 2.199 -5.425 12.143 1.00 . A A . 11 ASP N 1 1
26 45589 1 1 14 ASP O O 4.924 -6.510 12.958 1.00 . A A . 11 ASP O 1 1
26 45590 1 1 14 ASP OD1 O 3.327 -5.139 14.989 1.00 . A A . 11 ASP OD1 1 1
26 45591 1 1 14 ASP OD2 O 2.093 -3.354 14.645 1.00 . A A . 11 ASP OD2 1 1
26 45592 1 1 15 LYS C C 7.581 -6.498 10.830 1.00 . A A . 12 LYS C 1 1
26 45593 1 1 15 LYS CA C 6.214 -7.127 10.578 1.00 . A A . 12 LYS CA 1 1
26 45594 1 1 15 LYS CB C 6.163 -7.723 9.170 1.00 . A A . 12 LYS CB 1 1
26 45595 1 1 15 LYS CD C 6.327 -9.782 7.734 1.00 . A A . 12 LYS CD 1 1
26 45596 1 1 15 LYS CE C 7.619 -9.410 7.023 1.00 . A A . 12 LYS CE 1 1
26 45597 1 1 15 LYS CG C 6.293 -9.237 9.152 1.00 . A A . 12 LYS CG 1 1
26 45598 1 1 15 LYS H H 4.819 -5.654 9.974 1.00 . A A . 12 LYS H 1 1
26 45599 1 1 15 LYS HA H 6.056 -7.915 11.298 1.00 . A A . 12 LYS HA 1 1
26 45600 1 1 15 LYS HB2 H 5.223 -7.458 8.713 1.00 . A A . 12 LYS HB2 1 1
26 45601 1 1 15 LYS HB3 H 6.970 -7.306 8.586 1.00 . A A . 12 LYS HB3 1 1
26 45602 1 1 15 LYS HD2 H 6.245 -10.858 7.770 1.00 . A A . 12 LYS HD2 1 1
26 45603 1 1 15 LYS HD3 H 5.494 -9.373 7.182 1.00 . A A . 12 LYS HD3 1 1
26 45604 1 1 15 LYS HE2 H 7.711 -8.335 7.010 1.00 . A A . 12 LYS HE2 1 1
26 45605 1 1 15 LYS HE3 H 8.450 -9.835 7.566 1.00 . A A . 12 LYS HE3 1 1
26 45606 1 1 15 LYS HG2 H 7.206 -9.516 9.657 1.00 . A A . 12 LYS HG2 1 1
26 45607 1 1 15 LYS HG3 H 5.448 -9.662 9.672 1.00 . A A . 12 LYS HG3 1 1
26 45608 1 1 15 LYS HZ1 H 7.566 -10.952 5.614 1.00 . A A . 12 LYS HZ1 1 1
26 45609 1 1 15 LYS HZ2 H 6.859 -9.511 5.079 1.00 . A A . 12 LYS HZ2 1 1
26 45610 1 1 15 LYS HZ3 H 8.543 -9.646 5.164 1.00 . A A . 12 LYS HZ3 1 1
26 45611 1 1 15 LYS N N 5.151 -6.145 10.752 1.00 . A A . 12 LYS N 1 1
26 45612 1 1 15 LYS NZ N 7.649 -9.915 5.622 1.00 . A A . 12 LYS NZ 1 1
26 45613 1 1 15 LYS O O 8.187 -5.917 9.930 1.00 . A A . 12 LYS O 1 1
26 45614 1 1 16 TRP C C 10.480 -6.933 11.927 1.00 . A A . 13 TRP C 1 1
26 45615 1 1 16 TRP CA C 9.344 -6.067 12.459 1.00 . A A . 13 TRP CA 1 1
26 45616 1 1 16 TRP CB C 9.399 -5.963 13.984 1.00 . A A . 13 TRP CB 1 1
26 45617 1 1 16 TRP CD1 C 7.030 -6.397 14.867 1.00 . A A . 13 TRP CD1 1 1
26 45618 1 1 16 TRP CD2 C 7.657 -4.249 14.964 1.00 . A A . 13 TRP CD2 1 1
26 45619 1 1 16 TRP CE2 C 6.337 -4.355 15.449 1.00 . A A . 13 TRP CE2 1 1
26 45620 1 1 16 TRP CE3 C 8.263 -2.991 14.938 1.00 . A A . 13 TRP CE3 1 1
26 45621 1 1 16 TRP CG C 8.078 -5.568 14.585 1.00 . A A . 13 TRP CG 1 1
26 45622 1 1 16 TRP CH2 C 6.234 -2.031 15.860 1.00 . A A . 13 TRP CH2 1 1
26 45623 1 1 16 TRP CZ2 C 5.614 -3.249 15.898 1.00 . A A . 13 TRP CZ2 1 1
26 45624 1 1 16 TRP CZ3 C 7.548 -1.897 15.389 1.00 . A A . 13 TRP CZ3 1 1
26 45625 1 1 16 TRP H H 7.525 -7.085 12.737 1.00 . A A . 13 TRP H 1 1
26 45626 1 1 16 TRP HA H 9.434 -5.083 12.037 1.00 . A A . 13 TRP HA 1 1
26 45627 1 1 16 TRP HB2 H 9.689 -6.917 14.398 1.00 . A A . 13 TRP HB2 1 1
26 45628 1 1 16 TRP HB3 H 10.126 -5.221 14.252 1.00 . A A . 13 TRP HB3 1 1
26 45629 1 1 16 TRP HD1 H 7.037 -7.463 14.695 1.00 . A A . 13 TRP HD1 1 1
26 45630 1 1 16 TRP HE1 H 5.111 -6.046 15.645 1.00 . A A . 13 TRP HE1 1 1
26 45631 1 1 16 TRP HE3 H 9.275 -2.865 14.580 1.00 . A A . 13 TRP HE3 1 1
26 45632 1 1 16 TRP HH2 H 5.715 -1.148 16.201 1.00 . A A . 13 TRP HH2 1 1
26 45633 1 1 16 TRP HZ2 H 4.591 -3.333 16.254 1.00 . A A . 13 TRP HZ2 1 1
26 45634 1 1 16 TRP HZ3 H 8.001 -0.917 15.375 1.00 . A A . 13 TRP HZ3 1 1
26 45635 1 1 16 TRP N N 8.057 -6.616 12.065 1.00 . A A . 13 TRP N 1 1
26 45636 1 1 16 TRP NE1 N 5.977 -5.674 15.375 1.00 . A A . 13 TRP NE1 1 1
26 45637 1 1 16 TRP O O 10.818 -7.958 12.522 1.00 . A A . 13 TRP O 1 1
26 45638 1 1 17 VAL C C 13.145 -6.399 9.450 1.00 . A A . 14 VAL C 1 1
26 45639 1 1 17 VAL CA C 12.156 -7.287 10.189 1.00 . A A . 14 VAL CA 1 1
26 45640 1 1 17 VAL CB C 11.611 -8.340 9.200 1.00 . A A . 14 VAL CB 1 1
26 45641 1 1 17 VAL CG1 C 10.781 -9.389 9.924 1.00 . A A . 14 VAL CG1 1 1
26 45642 1 1 17 VAL CG2 C 10.797 -7.672 8.102 1.00 . A A . 14 VAL CG2 1 1
26 45643 1 1 17 VAL H H 10.778 -5.666 10.387 1.00 . A A . 14 VAL H 1 1
26 45644 1 1 17 VAL HA H 12.686 -7.809 10.972 1.00 . A A . 14 VAL HA 1 1
26 45645 1 1 17 VAL HB H 12.451 -8.837 8.739 1.00 . A A . 14 VAL HB 1 1
26 45646 1 1 17 VAL HG11 H 11.390 -9.879 10.668 1.00 . A A . 14 VAL HG11 1 1
26 45647 1 1 17 VAL HG12 H 9.939 -8.913 10.405 1.00 . A A . 14 VAL HG12 1 1
26 45648 1 1 17 VAL HG13 H 10.423 -10.119 9.213 1.00 . A A . 14 VAL HG13 1 1
26 45649 1 1 17 VAL HG21 H 9.992 -7.104 8.543 1.00 . A A . 14 VAL HG21 1 1
26 45650 1 1 17 VAL HG22 H 11.434 -7.010 7.534 1.00 . A A . 14 VAL HG22 1 1
26 45651 1 1 17 VAL HG23 H 10.388 -8.427 7.447 1.00 . A A . 14 VAL HG23 1 1
26 45652 1 1 17 VAL N N 11.070 -6.517 10.803 1.00 . A A . 14 VAL N 1 1
26 45653 1 1 17 VAL O O 13.077 -5.174 9.522 1.00 . A A . 14 VAL O 1 1
26 45654 1 1 18 ASP C C 14.880 -6.574 6.476 1.00 . A A . 15 ASP C 1 1
26 45655 1 1 18 ASP CA C 15.099 -6.359 7.974 1.00 . A A . 15 ASP CA 1 1
26 45656 1 1 18 ASP CB C 16.472 -6.892 8.382 1.00 . A A . 15 ASP CB 1 1
26 45657 1 1 18 ASP CG C 17.043 -6.174 9.588 1.00 . A A . 15 ASP CG 1 1
26 45658 1 1 18 ASP H H 14.055 -8.026 8.740 1.00 . A A . 15 ASP H 1 1
26 45659 1 1 18 ASP HA H 15.043 -5.305 8.197 1.00 . A A . 15 ASP HA 1 1
26 45660 1 1 18 ASP HB2 H 16.376 -7.940 8.628 1.00 . A A . 15 ASP HB2 1 1
26 45661 1 1 18 ASP HB3 H 17.157 -6.778 7.557 1.00 . A A . 15 ASP HB3 1 1
26 45662 1 1 18 ASP N N 14.068 -7.047 8.744 1.00 . A A . 15 ASP N 1 1
26 45663 1 1 18 ASP O O 13.946 -7.272 6.079 1.00 . A A . 15 ASP O 1 1
26 45664 1 1 18 ASP OD1 O 16.554 -6.419 10.711 1.00 . A A . 15 ASP OD1 1 1
26 45665 1 1 18 ASP OD2 O 17.984 -5.373 9.410 1.00 . A A . 15 ASP OD2 1 1
26 45666 1 1 19 THR C C 16.739 -5.405 3.448 1.00 . A A . 16 THR C 1 1
26 45667 1 1 19 THR CA C 15.616 -6.125 4.196 1.00 . A A . 16 THR CA 1 1
26 45668 1 1 19 THR CB C 14.262 -5.580 3.702 1.00 . A A . 16 THR CB 1 1
26 45669 1 1 19 THR CG2 C 14.299 -4.068 3.539 1.00 . A A . 16 THR CG2 1 1
26 45670 1 1 19 THR H H 16.471 -5.439 6.015 1.00 . A A . 16 THR H 1 1
26 45671 1 1 19 THR HA H 15.661 -7.178 3.962 1.00 . A A . 16 THR HA 1 1
26 45672 1 1 19 THR HB H 13.512 -5.825 4.435 1.00 . A A . 16 THR HB 1 1
26 45673 1 1 19 THR HG1 H 13.466 -5.544 1.897 1.00 . A A . 16 THR HG1 1 1
26 45674 1 1 19 THR HG21 H 14.639 -3.615 4.459 1.00 . A A . 16 THR HG21 1 1
26 45675 1 1 19 THR HG22 H 14.974 -3.810 2.738 1.00 . A A . 16 THR HG22 1 1
26 45676 1 1 19 THR HG23 H 13.307 -3.707 3.306 1.00 . A A . 16 THR HG23 1 1
26 45677 1 1 19 THR N N 15.742 -5.981 5.647 1.00 . A A . 16 THR N 1 1
26 45678 1 1 19 THR O O 17.689 -4.911 4.054 1.00 . A A . 16 THR O 1 1
26 45679 1 1 19 THR OG1 O 13.914 -6.188 2.452 1.00 . A A . 16 THR OG1 1 1
26 45680 1 1 20 HIS C C 16.960 -3.531 0.522 1.00 . A A . 17 HIS C 1 1
26 45681 1 1 20 HIS CA C 17.601 -4.697 1.273 1.00 . A A . 17 HIS CA 1 1
26 45682 1 1 20 HIS CB C 18.215 -5.692 0.286 1.00 . A A . 17 HIS CB 1 1
26 45683 1 1 20 HIS CD2 C 19.351 -7.564 1.676 1.00 . A A . 17 HIS CD2 1 1
26 45684 1 1 20 HIS CE1 C 21.441 -7.062 1.243 1.00 . A A . 17 HIS CE1 1 1
26 45685 1 1 20 HIS CG C 19.349 -6.483 0.859 1.00 . A A . 17 HIS CG 1 1
26 45686 1 1 20 HIS H H 15.838 -5.784 1.701 1.00 . A A . 17 HIS H 1 1
26 45687 1 1 20 HIS HA H 18.380 -4.310 1.912 1.00 . A A . 17 HIS HA 1 1
26 45688 1 1 20 HIS HB2 H 17.456 -6.387 -0.029 1.00 . A A . 17 HIS HB2 1 1
26 45689 1 1 20 HIS HB3 H 18.583 -5.156 -0.576 1.00 . A A . 17 HIS HB3 1 1
26 45690 1 1 20 HIS HD1 H 21.002 -5.461 0.045 1.00 . A A . 17 HIS HD1 1 1
26 45691 1 1 20 HIS HD2 H 18.482 -8.066 2.078 1.00 . A A . 17 HIS HD2 1 1
26 45692 1 1 20 HIS HE1 H 22.521 -7.079 1.229 1.00 . A A . 17 HIS HE1 1 1
26 45693 1 1 20 HIS HE2 H 20.971 -8.698 2.380 1.00 . A A . 17 HIS HE2 1 1
26 45694 1 1 20 HIS N N 16.616 -5.360 2.121 1.00 . A A . 17 HIS N 1 1
26 45695 1 1 20 HIS ND1 N 20.673 -6.194 0.607 1.00 . A A . 17 HIS ND1 1 1
26 45696 1 1 20 HIS NE2 N 20.663 -7.903 1.899 1.00 . A A . 17 HIS NE2 1 1
26 45697 1 1 20 HIS O O 15.815 -3.170 0.788 1.00 . A A . 17 HIS O 1 1
26 45698 1 1 21 VAL C C 16.323 -2.242 -2.365 1.00 . A A . 18 VAL C 1 1
26 45699 1 1 21 VAL CA C 17.196 -1.813 -1.188 1.00 . A A . 18 VAL CA 1 1
26 45700 1 1 21 VAL CB C 18.356 -0.940 -1.712 1.00 . A A . 18 VAL CB 1 1
26 45701 1 1 21 VAL CG1 C 19.257 -1.743 -2.637 1.00 . A A . 18 VAL CG1 1 1
26 45702 1 1 21 VAL CG2 C 17.820 0.298 -2.416 1.00 . A A . 18 VAL CG2 1 1
26 45703 1 1 21 VAL H H 18.593 -3.301 -0.610 1.00 . A A . 18 VAL H 1 1
26 45704 1 1 21 VAL HA H 16.598 -1.207 -0.522 1.00 . A A . 18 VAL HA 1 1
26 45705 1 1 21 VAL HB H 18.945 -0.618 -0.866 1.00 . A A . 18 VAL HB 1 1
26 45706 1 1 21 VAL HG11 H 19.667 -2.585 -2.100 1.00 . A A . 18 VAL HG11 1 1
26 45707 1 1 21 VAL HG12 H 18.682 -2.098 -3.480 1.00 . A A . 18 VAL HG12 1 1
26 45708 1 1 21 VAL HG13 H 20.061 -1.114 -2.990 1.00 . A A . 18 VAL HG13 1 1
26 45709 1 1 21 VAL HG21 H 17.220 0.875 -1.726 1.00 . A A . 18 VAL HG21 1 1
26 45710 1 1 21 VAL HG22 H 18.647 0.900 -2.764 1.00 . A A . 18 VAL HG22 1 1
26 45711 1 1 21 VAL HG23 H 17.213 0.000 -3.257 1.00 . A A . 18 VAL HG23 1 1
26 45712 1 1 21 VAL N N 17.697 -2.953 -0.422 1.00 . A A . 18 VAL N 1 1
26 45713 1 1 21 VAL O O 16.588 -3.246 -3.025 1.00 . A A . 18 VAL O 1 1
26 45714 1 1 22 GLY C C 13.777 -3.122 -3.682 1.00 . A A . 19 GLY C 1 1
26 45715 1 1 22 GLY CA C 14.355 -1.724 -3.703 1.00 . A A . 19 GLY CA 1 1
26 45716 1 1 22 GLY H H 15.124 -0.679 -2.035 1.00 . A A . 19 GLY H 1 1
26 45717 1 1 22 GLY HA2 H 14.866 -1.577 -4.641 1.00 . A A . 19 GLY HA2 1 1
26 45718 1 1 22 GLY HA3 H 13.543 -1.016 -3.641 1.00 . A A . 19 GLY HA3 1 1
26 45719 1 1 22 GLY N N 15.276 -1.457 -2.611 1.00 . A A . 19 GLY N 1 1
26 45720 1 1 22 GLY O O 13.280 -3.598 -4.702 1.00 . A A . 19 GLY O 1 1
26 45721 1 1 23 LYS C C 11.783 -5.076 -2.573 1.00 . A A . 20 LYS C 1 1
26 45722 1 1 23 LYS CA C 13.296 -5.127 -2.409 1.00 . A A . 20 LYS CA 1 1
26 45723 1 1 23 LYS CB C 13.662 -5.735 -1.055 1.00 . A A . 20 LYS CB 1 1
26 45724 1 1 23 LYS CD C 15.527 -7.288 -1.565 1.00 . A A . 20 LYS CD 1 1
26 45725 1 1 23 LYS CE C 16.119 -8.648 -1.234 1.00 . A A . 20 LYS CE 1 1
26 45726 1 1 23 LYS CG C 14.082 -7.188 -1.140 1.00 . A A . 20 LYS CG 1 1
26 45727 1 1 23 LYS H H 14.278 -3.372 -1.761 1.00 . A A . 20 LYS H 1 1
26 45728 1 1 23 LYS HA H 13.715 -5.735 -3.198 1.00 . A A . 20 LYS HA 1 1
26 45729 1 1 23 LYS HB2 H 14.481 -5.173 -0.633 1.00 . A A . 20 LYS HB2 1 1
26 45730 1 1 23 LYS HB3 H 12.818 -5.668 -0.397 1.00 . A A . 20 LYS HB3 1 1
26 45731 1 1 23 LYS HD2 H 15.595 -7.124 -2.629 1.00 . A A . 20 LYS HD2 1 1
26 45732 1 1 23 LYS HD3 H 16.078 -6.522 -1.047 1.00 . A A . 20 LYS HD3 1 1
26 45733 1 1 23 LYS HE2 H 15.558 -9.407 -1.758 1.00 . A A . 20 LYS HE2 1 1
26 45734 1 1 23 LYS HE3 H 17.148 -8.669 -1.563 1.00 . A A . 20 LYS HE3 1 1
26 45735 1 1 23 LYS HG2 H 13.963 -7.648 -0.171 1.00 . A A . 20 LYS HG2 1 1
26 45736 1 1 23 LYS HG3 H 13.462 -7.694 -1.866 1.00 . A A . 20 LYS HG3 1 1
26 45737 1 1 23 LYS HZ1 H 15.089 -8.923 0.563 1.00 . A A . 20 LYS HZ1 1 1
26 45738 1 1 23 LYS HZ2 H 16.483 -9.872 0.420 1.00 . A A . 20 LYS HZ2 1 1
26 45739 1 1 23 LYS HZ3 H 16.615 -8.217 0.749 1.00 . A A . 20 LYS HZ3 1 1
26 45740 1 1 23 LYS N N 13.846 -3.787 -2.534 1.00 . A A . 20 LYS N 1 1
26 45741 1 1 23 LYS NZ N 16.073 -8.935 0.227 1.00 . A A . 20 LYS NZ 1 1
26 45742 1 1 23 LYS O O 11.040 -5.070 -1.593 1.00 . A A . 20 LYS O 1 1
26 45743 1 1 24 THR C C 9.135 -6.025 -3.407 1.00 . A A . 21 THR C 1 1
26 45744 1 1 24 THR CA C 9.921 -4.947 -4.137 1.00 . A A . 21 THR CA 1 1
26 45745 1 1 24 THR CB C 9.670 -5.081 -5.649 1.00 . A A . 21 THR CB 1 1
26 45746 1 1 24 THR CG2 C 8.267 -4.611 -6.000 1.00 . A A . 21 THR CG2 1 1
26 45747 1 1 24 THR H H 11.989 -5.032 -4.558 1.00 . A A . 21 THR H 1 1
26 45748 1 1 24 THR HA H 9.563 -3.978 -3.821 1.00 . A A . 21 THR HA 1 1
26 45749 1 1 24 THR HB H 9.768 -6.120 -5.928 1.00 . A A . 21 THR HB 1 1
26 45750 1 1 24 THR HG1 H 10.211 -3.920 -7.151 1.00 . A A . 21 THR HG1 1 1
26 45751 1 1 24 THR HG21 H 7.546 -5.175 -5.427 1.00 . A A . 21 THR HG21 1 1
26 45752 1 1 24 THR HG22 H 8.168 -3.561 -5.766 1.00 . A A . 21 THR HG22 1 1
26 45753 1 1 24 THR HG23 H 8.089 -4.763 -7.055 1.00 . A A . 21 THR HG23 1 1
26 45754 1 1 24 THR N N 11.341 -5.021 -3.825 1.00 . A A . 21 THR N 1 1
26 45755 1 1 24 THR O O 9.078 -7.175 -3.843 1.00 . A A . 21 THR O 1 1
26 45756 1 1 24 THR OG1 O 10.630 -4.307 -6.378 1.00 . A A . 21 THR OG1 1 1
26 45757 1 1 25 THR C C 6.275 -6.482 -1.855 1.00 . A A . 22 THR C 1 1
26 45758 1 1 25 THR CA C 7.747 -6.571 -1.489 1.00 . A A . 22 THR CA 1 1
26 45759 1 1 25 THR CB C 7.917 -6.300 0.019 1.00 . A A . 22 THR CB 1 1
26 45760 1 1 25 THR CG2 C 7.070 -7.257 0.847 1.00 . A A . 22 THR CG2 1 1
26 45761 1 1 25 THR H H 8.624 -4.714 -1.989 1.00 . A A . 22 THR H 1 1
26 45762 1 1 25 THR HA H 8.094 -7.572 -1.699 1.00 . A A . 22 THR HA 1 1
26 45763 1 1 25 THR HB H 7.596 -5.288 0.226 1.00 . A A . 22 THR HB 1 1
26 45764 1 1 25 THR HG1 H 9.714 -5.573 0.383 1.00 . A A . 22 THR HG1 1 1
26 45765 1 1 25 THR HG21 H 7.364 -8.274 0.636 1.00 . A A . 22 THR HG21 1 1
26 45766 1 1 25 THR HG22 H 7.216 -7.049 1.898 1.00 . A A . 22 THR HG22 1 1
26 45767 1 1 25 THR HG23 H 6.027 -7.124 0.597 1.00 . A A . 22 THR HG23 1 1
26 45768 1 1 25 THR N N 8.535 -5.644 -2.286 1.00 . A A . 22 THR N 1 1
26 45769 1 1 25 THR O O 5.590 -5.524 -1.493 1.00 . A A . 22 THR O 1 1
26 45770 1 1 25 THR OG1 O 9.293 -6.436 0.389 1.00 . A A . 22 THR OG1 1 1
26 45771 1 1 26 GLU C C 3.568 -8.218 -1.961 1.00 . A A . 23 GLU C 1 1
26 45772 1 1 26 GLU CA C 4.426 -7.545 -3.017 1.00 . A A . 23 GLU CA 1 1
26 45773 1 1 26 GLU CB C 4.326 -8.313 -4.326 1.00 . A A . 23 GLU CB 1 1
26 45774 1 1 26 GLU CD C 2.903 -8.795 -6.352 1.00 . A A . 23 GLU CD 1 1
26 45775 1 1 26 GLU CG C 2.937 -8.274 -4.929 1.00 . A A . 23 GLU CG 1 1
26 45776 1 1 26 GLU H H 6.412 -8.194 -2.871 1.00 . A A . 23 GLU H 1 1
26 45777 1 1 26 GLU HA H 4.072 -6.539 -3.168 1.00 . A A . 23 GLU HA 1 1
26 45778 1 1 26 GLU HB2 H 5.021 -7.888 -5.034 1.00 . A A . 23 GLU HB2 1 1
26 45779 1 1 26 GLU HB3 H 4.594 -9.343 -4.146 1.00 . A A . 23 GLU HB3 1 1
26 45780 1 1 26 GLU HG2 H 2.278 -8.879 -4.321 1.00 . A A . 23 GLU HG2 1 1
26 45781 1 1 26 GLU HG3 H 2.595 -7.250 -4.923 1.00 . A A . 23 GLU HG3 1 1
26 45782 1 1 26 GLU N N 5.807 -7.482 -2.593 1.00 . A A . 23 GLU N 1 1
26 45783 1 1 26 GLU O O 3.894 -9.302 -1.478 1.00 . A A . 23 GLU O 1 1
26 45784 1 1 26 GLU OE1 O 3.026 -10.024 -6.539 1.00 . A A . 23 GLU OE1 1 1
26 45785 1 1 26 GLU OE2 O 2.758 -7.973 -7.281 1.00 . A A . 23 GLU OE2 1 1
26 45786 1 1 27 ILE C C 0.121 -8.043 -1.070 1.00 . A A . 24 ILE C 1 1
26 45787 1 1 27 ILE CA C 1.567 -8.104 -0.608 1.00 . A A . 24 ILE CA 1 1
26 45788 1 1 27 ILE CB C 1.689 -7.340 0.716 1.00 . A A . 24 ILE CB 1 1
26 45789 1 1 27 ILE CD1 C 3.359 -6.594 2.496 1.00 . A A . 24 ILE CD1 1 1
26 45790 1 1 27 ILE CG1 C 3.145 -7.326 1.187 1.00 . A A . 24 ILE CG1 1 1
26 45791 1 1 27 ILE CG2 C 0.780 -7.960 1.767 1.00 . A A . 24 ILE CG2 1 1
26 45792 1 1 27 ILE H H 2.271 -6.705 -2.020 1.00 . A A . 24 ILE H 1 1
26 45793 1 1 27 ILE HA H 1.836 -9.135 -0.430 1.00 . A A . 24 ILE HA 1 1
26 45794 1 1 27 ILE HB H 1.365 -6.327 0.543 1.00 . A A . 24 ILE HB 1 1
26 45795 1 1 27 ILE HD11 H 3.034 -5.570 2.393 1.00 . A A . 24 ILE HD11 1 1
26 45796 1 1 27 ILE HD12 H 2.788 -7.077 3.276 1.00 . A A . 24 ILE HD12 1 1
26 45797 1 1 27 ILE HD13 H 4.407 -6.616 2.753 1.00 . A A . 24 ILE HD13 1 1
26 45798 1 1 27 ILE HG12 H 3.480 -8.343 1.316 1.00 . A A . 24 ILE HG12 1 1
26 45799 1 1 27 ILE HG13 H 3.754 -6.844 0.437 1.00 . A A . 24 ILE HG13 1 1
26 45800 1 1 27 ILE HG21 H -0.237 -7.971 1.402 1.00 . A A . 24 ILE HG21 1 1
26 45801 1 1 27 ILE HG22 H 1.100 -8.971 1.969 1.00 . A A . 24 ILE HG22 1 1
26 45802 1 1 27 ILE HG23 H 0.830 -7.379 2.676 1.00 . A A . 24 ILE HG23 1 1
26 45803 1 1 27 ILE N N 2.471 -7.569 -1.608 1.00 . A A . 24 ILE N 1 1
26 45804 1 1 27 ILE O O -0.488 -6.972 -1.095 1.00 . A A . 24 ILE O 1 1
26 45805 1 1 28 HIS C C -2.693 -9.460 -0.660 1.00 . A A . 25 HIS C 1 1
26 45806 1 1 28 HIS CA C -1.798 -9.285 -1.879 1.00 . A A . 25 HIS CA 1 1
26 45807 1 1 28 HIS CB C -1.992 -10.459 -2.836 1.00 . A A . 25 HIS CB 1 1
26 45808 1 1 28 HIS CD2 C -0.539 -9.776 -4.872 1.00 . A A . 25 HIS CD2 1 1
26 45809 1 1 28 HIS CE1 C 0.787 -11.520 -4.918 1.00 . A A . 25 HIS CE1 1 1
26 45810 1 1 28 HIS CG C -0.906 -10.593 -3.858 1.00 . A A . 25 HIS CG 1 1
26 45811 1 1 28 HIS H H 0.141 -9.996 -1.462 1.00 . A A . 25 HIS H 1 1
26 45812 1 1 28 HIS HA H -2.060 -8.365 -2.382 1.00 . A A . 25 HIS HA 1 1
26 45813 1 1 28 HIS HB2 H -2.034 -11.372 -2.267 1.00 . A A . 25 HIS HB2 1 1
26 45814 1 1 28 HIS HB3 H -2.922 -10.328 -3.362 1.00 . A A . 25 HIS HB3 1 1
26 45815 1 1 28 HIS HD1 H -0.070 -12.446 -3.307 1.00 . A A . 25 HIS HD1 1 1
26 45816 1 1 28 HIS HD2 H -0.989 -8.826 -5.127 1.00 . A A . 25 HIS HD2 1 1
26 45817 1 1 28 HIS HE1 H 1.566 -12.213 -5.203 1.00 . A A . 25 HIS HE1 1 1
26 45818 1 1 28 HIS HE2 H 0.916 -10.069 -6.356 1.00 . A A . 25 HIS HE2 1 1
26 45819 1 1 28 HIS N N -0.414 -9.192 -1.453 1.00 . A A . 25 HIS N 1 1
26 45820 1 1 28 HIS ND1 N -0.056 -11.677 -3.914 1.00 . A A . 25 HIS ND1 1 1
26 45821 1 1 28 HIS NE2 N 0.514 -10.376 -5.516 1.00 . A A . 25 HIS NE2 1 1
26 45822 1 1 28 HIS O O -2.870 -10.572 -0.160 1.00 . A A . 25 HIS O 1 1
26 45823 1 1 29 LEU C C -5.551 -8.611 0.585 1.00 . A A . 26 LEU C 1 1
26 45824 1 1 29 LEU CA C -4.107 -8.377 0.991 1.00 . A A . 26 LEU CA 1 1
26 45825 1 1 29 LEU CB C -4.000 -7.056 1.749 1.00 . A A . 26 LEU CB 1 1
26 45826 1 1 29 LEU CD1 C -2.524 -5.160 2.460 1.00 . A A . 26 LEU CD1 1 1
26 45827 1 1 29 LEU CD2 C -2.153 -7.442 3.408 1.00 . A A . 26 LEU CD2 1 1
26 45828 1 1 29 LEU CG C -2.587 -6.653 2.179 1.00 . A A . 26 LEU CG 1 1
26 45829 1 1 29 LEU H H -3.091 -7.510 -0.646 1.00 . A A . 26 LEU H 1 1
26 45830 1 1 29 LEU HA H -3.784 -9.183 1.632 1.00 . A A . 26 LEU HA 1 1
26 45831 1 1 29 LEU HB2 H -4.394 -6.281 1.113 1.00 . A A . 26 LEU HB2 1 1
26 45832 1 1 29 LEU HB3 H -4.617 -7.120 2.632 1.00 . A A . 26 LEU HB3 1 1
26 45833 1 1 29 LEU HD11 H -3.217 -4.914 3.251 1.00 . A A . 26 LEU HD11 1 1
26 45834 1 1 29 LEU HD12 H -1.523 -4.892 2.762 1.00 . A A . 26 LEU HD12 1 1
26 45835 1 1 29 LEU HD13 H -2.789 -4.614 1.567 1.00 . A A . 26 LEU HD13 1 1
26 45836 1 1 29 LEU HD21 H -2.329 -8.494 3.242 1.00 . A A . 26 LEU HD21 1 1
26 45837 1 1 29 LEU HD22 H -1.101 -7.275 3.588 1.00 . A A . 26 LEU HD22 1 1
26 45838 1 1 29 LEU HD23 H -2.722 -7.111 4.266 1.00 . A A . 26 LEU HD23 1 1
26 45839 1 1 29 LEU HG H -1.896 -6.872 1.378 1.00 . A A . 26 LEU HG 1 1
26 45840 1 1 29 LEU N N -3.247 -8.356 -0.183 1.00 . A A . 26 LEU N 1 1
26 45841 1 1 29 LEU O O -5.987 -8.154 -0.466 1.00 . A A . 26 LEU O 1 1
26 45842 1 1 30 LYS C C -8.590 -8.607 1.853 1.00 . A A . 27 LYS C 1 1
26 45843 1 1 30 LYS CA C -7.689 -9.596 1.131 1.00 . A A . 27 LYS CA 1 1
26 45844 1 1 30 LYS CB C -8.049 -11.026 1.526 1.00 . A A . 27 LYS CB 1 1
26 45845 1 1 30 LYS CD C -7.490 -13.471 1.352 1.00 . A A . 27 LYS CD 1 1
26 45846 1 1 30 LYS CE C -6.452 -14.494 0.922 1.00 . A A . 27 LYS CE 1 1
26 45847 1 1 30 LYS CG C -7.010 -12.050 1.099 1.00 . A A . 27 LYS CG 1 1
26 45848 1 1 30 LYS H H -5.895 -9.641 2.255 1.00 . A A . 27 LYS H 1 1
26 45849 1 1 30 LYS HA H -7.832 -9.481 0.066 1.00 . A A . 27 LYS HA 1 1
26 45850 1 1 30 LYS HB2 H -8.159 -11.073 2.597 1.00 . A A . 27 LYS HB2 1 1
26 45851 1 1 30 LYS HB3 H -8.991 -11.286 1.066 1.00 . A A . 27 LYS HB3 1 1
26 45852 1 1 30 LYS HD2 H -7.685 -13.592 2.407 1.00 . A A . 27 LYS HD2 1 1
26 45853 1 1 30 LYS HD3 H -8.399 -13.638 0.794 1.00 . A A . 27 LYS HD3 1 1
26 45854 1 1 30 LYS HE2 H -5.547 -14.329 1.487 1.00 . A A . 27 LYS HE2 1 1
26 45855 1 1 30 LYS HE3 H -6.831 -15.483 1.132 1.00 . A A . 27 LYS HE3 1 1
26 45856 1 1 30 LYS HG2 H -6.811 -11.929 0.042 1.00 . A A . 27 LYS HG2 1 1
26 45857 1 1 30 LYS HG3 H -6.103 -11.883 1.659 1.00 . A A . 27 LYS HG3 1 1
26 45858 1 1 30 LYS HZ1 H -5.771 -13.447 -0.754 1.00 . A A . 27 LYS HZ1 1 1
26 45859 1 1 30 LYS HZ2 H -5.427 -15.103 -0.793 1.00 . A A . 27 LYS HZ2 1 1
26 45860 1 1 30 LYS HZ3 H -7.001 -14.558 -1.093 1.00 . A A . 27 LYS HZ3 1 1
26 45861 1 1 30 LYS N N -6.292 -9.315 1.422 1.00 . A A . 27 LYS N 1 1
26 45862 1 1 30 LYS NZ N -6.141 -14.394 -0.531 1.00 . A A . 27 LYS NZ 1 1
26 45863 1 1 30 LYS O O -8.170 -7.949 2.805 1.00 . A A . 27 LYS O 1 1
26 45864 1 1 31 GLY C C -12.064 -7.487 1.225 1.00 . A A . 28 GLY C 1 1
26 45865 1 1 31 GLY CA C -10.767 -7.587 2.002 1.00 . A A . 28 GLY CA 1 1
26 45866 1 1 31 GLY H H -10.111 -9.081 0.654 1.00 . A A . 28 GLY H 1 1
26 45867 1 1 31 GLY HA2 H -10.312 -6.609 2.045 1.00 . A A . 28 GLY HA2 1 1
26 45868 1 1 31 GLY HA3 H -10.981 -7.915 3.005 1.00 . A A . 28 GLY HA3 1 1
26 45869 1 1 31 GLY N N -9.829 -8.510 1.398 1.00 . A A . 28 GLY N 1 1
26 45870 1 1 31 GLY O O -12.607 -8.497 0.776 1.00 . A A . 28 GLY O 1 1
26 45871 1 1 32 ASN C C -14.062 -4.521 0.200 1.00 . A A . 29 ASN C 1 1
26 45872 1 1 32 ASN CA C -13.799 -6.022 0.333 1.00 . A A . 29 ASN CA 1 1
26 45873 1 1 32 ASN CB C -14.975 -6.692 1.048 1.00 . A A . 29 ASN CB 1 1
26 45874 1 1 32 ASN CG C -16.259 -6.610 0.247 1.00 . A A . 29 ASN CG 1 1
26 45875 1 1 32 ASN H H -12.074 -5.500 1.444 1.00 . A A . 29 ASN H 1 1
26 45876 1 1 32 ASN HA H -13.694 -6.451 -0.651 1.00 . A A . 29 ASN HA 1 1
26 45877 1 1 32 ASN HB2 H -14.742 -7.734 1.213 1.00 . A A . 29 ASN HB2 1 1
26 45878 1 1 32 ASN HB3 H -15.134 -6.208 1.999 1.00 . A A . 29 ASN HB3 1 1
26 45879 1 1 32 ASN HD21 H -17.330 -6.567 1.922 1.00 . A A . 29 ASN HD21 1 1
26 45880 1 1 32 ASN HD22 H -18.234 -6.500 0.451 1.00 . A A . 29 ASN HD22 1 1
26 45881 1 1 32 ASN N N -12.558 -6.262 1.063 1.00 . A A . 29 ASN N 1 1
26 45882 1 1 32 ASN ND2 N -17.389 -6.553 0.944 1.00 . A A . 29 ASN ND2 1 1
26 45883 1 1 32 ASN O O -14.508 -3.882 1.149 1.00 . A A . 29 ASN O 1 1
26 45884 1 1 32 ASN OD1 O -16.237 -6.599 -0.984 1.00 . A A . 29 ASN OD1 1 1
26 45885 1 1 33 PRO C C -15.454 -2.081 -1.048 1.00 . A A . 30 PRO C 1 1
26 45886 1 1 33 PRO CA C -13.997 -2.500 -1.217 1.00 . A A . 30 PRO CA 1 1
26 45887 1 1 33 PRO CB C -13.552 -2.299 -2.671 1.00 . A A . 30 PRO CB 1 1
26 45888 1 1 33 PRO CD C -13.245 -4.611 -2.172 1.00 . A A . 30 PRO CD 1 1
26 45889 1 1 33 PRO CG C -13.584 -3.659 -3.280 1.00 . A A . 30 PRO CG 1 1
26 45890 1 1 33 PRO HA H -13.378 -1.901 -0.565 1.00 . A A . 30 PRO HA 1 1
26 45891 1 1 33 PRO HB2 H -14.237 -1.629 -3.169 1.00 . A A . 30 PRO HB2 1 1
26 45892 1 1 33 PRO HB3 H -12.555 -1.882 -2.690 1.00 . A A . 30 PRO HB3 1 1
26 45893 1 1 33 PRO HD2 H -13.729 -5.563 -2.331 1.00 . A A . 30 PRO HD2 1 1
26 45894 1 1 33 PRO HD3 H -12.175 -4.738 -2.094 1.00 . A A . 30 PRO HD3 1 1
26 45895 1 1 33 PRO HG2 H -14.570 -3.867 -3.665 1.00 . A A . 30 PRO HG2 1 1
26 45896 1 1 33 PRO HG3 H -12.850 -3.725 -4.069 1.00 . A A . 30 PRO HG3 1 1
26 45897 1 1 33 PRO N N -13.786 -3.935 -0.980 1.00 . A A . 30 PRO N 1 1
26 45898 1 1 33 PRO O O -15.774 -0.893 -1.094 1.00 . A A . 30 PRO O 1 1
26 45899 1 1 34 THR C C -18.195 -2.962 0.769 1.00 . A A . 31 THR C 1 1
26 45900 1 1 34 THR CA C -17.755 -2.780 -0.682 1.00 . A A . 31 THR CA 1 1
26 45901 1 1 34 THR CB C -18.610 -3.692 -1.579 1.00 . A A . 31 THR CB 1 1
26 45902 1 1 34 THR CG2 C -18.303 -3.447 -3.049 1.00 . A A . 31 THR CG2 1 1
26 45903 1 1 34 THR H H -16.026 -3.987 -0.826 1.00 . A A . 31 THR H 1 1
26 45904 1 1 34 THR HA H -17.932 -1.757 -0.975 1.00 . A A . 31 THR HA 1 1
26 45905 1 1 34 THR HB H -19.650 -3.469 -1.402 1.00 . A A . 31 THR HB 1 1
26 45906 1 1 34 THR HG1 H -19.119 -5.422 -0.780 1.00 . A A . 31 THR HG1 1 1
26 45907 1 1 34 THR HG21 H -18.515 -2.416 -3.294 1.00 . A A . 31 THR HG21 1 1
26 45908 1 1 34 THR HG22 H -17.260 -3.655 -3.238 1.00 . A A . 31 THR HG22 1 1
26 45909 1 1 34 THR HG23 H -18.916 -4.095 -3.658 1.00 . A A . 31 THR HG23 1 1
26 45910 1 1 34 THR N N -16.337 -3.058 -0.852 1.00 . A A . 31 THR N 1 1
26 45911 1 1 34 THR O O -19.390 -3.034 1.057 1.00 . A A . 31 THR O 1 1
26 45912 1 1 34 THR OG1 O -18.367 -5.066 -1.259 1.00 . A A . 31 THR OG1 1 1
26 45913 1 1 35 THR C C -17.503 -1.863 3.832 1.00 . A A . 32 THR C 1 1
26 45914 1 1 35 THR CA C -17.535 -3.199 3.099 1.00 . A A . 32 THR CA 1 1
26 45915 1 1 35 THR CB C -16.555 -4.176 3.781 1.00 . A A . 32 THR CB 1 1
26 45916 1 1 35 THR CG2 C -15.198 -3.523 4.011 1.00 . A A . 32 THR CG2 1 1
26 45917 1 1 35 THR H H -16.294 -2.959 1.397 1.00 . A A . 32 THR H 1 1
26 45918 1 1 35 THR HA H -18.530 -3.614 3.174 1.00 . A A . 32 THR HA 1 1
26 45919 1 1 35 THR HB H -16.420 -5.036 3.141 1.00 . A A . 32 THR HB 1 1
26 45920 1 1 35 THR HG1 H -17.766 -3.990 5.327 1.00 . A A . 32 THR HG1 1 1
26 45921 1 1 35 THR HG21 H -14.859 -3.066 3.094 1.00 . A A . 32 THR HG21 1 1
26 45922 1 1 35 THR HG22 H -15.287 -2.769 4.778 1.00 . A A . 32 THR HG22 1 1
26 45923 1 1 35 THR HG23 H -14.487 -4.273 4.325 1.00 . A A . 32 THR HG23 1 1
26 45924 1 1 35 THR N N -17.228 -3.028 1.681 1.00 . A A . 32 THR N 1 1
26 45925 1 1 35 THR O O -18.235 -1.659 4.802 1.00 . A A . 32 THR O 1 1
26 45926 1 1 35 THR OG1 O -17.092 -4.608 5.037 1.00 . A A . 32 THR OG1 1 1
26 45927 1 1 36 GLY C C -15.104 0.764 4.234 1.00 . A A . 33 GLY C 1 1
26 45928 1 1 36 GLY CA C -16.543 0.350 3.987 1.00 . A A . 33 GLY CA 1 1
26 45929 1 1 36 GLY H H -16.094 -1.174 2.588 1.00 . A A . 33 GLY H 1 1
26 45930 1 1 36 GLY HA2 H -17.067 0.331 4.931 1.00 . A A . 33 GLY HA2 1 1
26 45931 1 1 36 GLY HA3 H -17.009 1.083 3.344 1.00 . A A . 33 GLY HA3 1 1
26 45932 1 1 36 GLY N N -16.652 -0.955 3.363 1.00 . A A . 33 GLY N 1 1
26 45933 1 1 36 GLY O O -14.733 1.912 3.991 1.00 . A A . 33 GLY O 1 1
26 45934 1 1 37 TYR C C -12.019 -0.097 3.762 1.00 . A A . 34 TYR C 1 1
26 45935 1 1 37 TYR CA C -12.889 0.109 5.000 1.00 . A A . 34 TYR CA 1 1
26 45936 1 1 37 TYR CB C -12.383 -0.773 6.145 1.00 . A A . 34 TYR CB 1 1
26 45937 1 1 37 TYR CD1 C -14.259 -0.881 7.831 1.00 . A A . 34 TYR CD1 1 1
26 45938 1 1 37 TYR CD2 C -12.283 0.319 8.427 1.00 . A A . 34 TYR CD2 1 1
26 45939 1 1 37 TYR CE1 C -14.815 -0.581 9.060 1.00 . A A . 34 TYR CE1 1 1
26 45940 1 1 37 TYR CE2 C -12.836 0.621 9.658 1.00 . A A . 34 TYR CE2 1 1
26 45941 1 1 37 TYR CG C -12.986 -0.438 7.492 1.00 . A A . 34 TYR CG 1 1
26 45942 1 1 37 TYR CZ C -14.100 0.169 9.969 1.00 . A A . 34 TYR CZ 1 1
26 45943 1 1 37 TYR H H -14.645 -1.072 4.888 1.00 . A A . 34 TYR H 1 1
26 45944 1 1 37 TYR HA H -12.818 1.143 5.302 1.00 . A A . 34 TYR HA 1 1
26 45945 1 1 37 TYR HB2 H -12.618 -1.803 5.925 1.00 . A A . 34 TYR HB2 1 1
26 45946 1 1 37 TYR HB3 H -11.311 -0.663 6.226 1.00 . A A . 34 TYR HB3 1 1
26 45947 1 1 37 TYR HD1 H -14.818 -1.469 7.117 1.00 . A A . 34 TYR HD1 1 1
26 45948 1 1 37 TYR HD2 H -11.292 0.674 8.182 1.00 . A A . 34 TYR HD2 1 1
26 45949 1 1 37 TYR HE1 H -15.806 -0.936 9.304 1.00 . A A . 34 TYR HE1 1 1
26 45950 1 1 37 TYR HE2 H -12.276 1.210 10.370 1.00 . A A . 34 TYR HE2 1 1
26 45951 1 1 37 TYR HH H -14.504 1.396 11.394 1.00 . A A . 34 TYR HH 1 1
26 45952 1 1 37 TYR N N -14.293 -0.173 4.718 1.00 . A A . 34 TYR N 1 1
26 45953 1 1 37 TYR O O -12.514 -0.437 2.686 1.00 . A A . 34 TYR O 1 1
26 45954 1 1 37 TYR OH O -14.652 0.469 11.194 1.00 . A A . 34 TYR OH 1 1
26 45955 1 1 38 MET C C -8.401 -0.407 3.439 1.00 . A A . 35 MET C 1 1
26 45956 1 1 38 MET CA C -9.754 -0.023 2.866 1.00 . A A . 35 MET CA 1 1
26 45957 1 1 38 MET CB C -9.617 1.303 2.119 1.00 . A A . 35 MET CB 1 1
26 45958 1 1 38 MET CE C -9.282 3.042 -0.548 1.00 . A A . 35 MET CE 1 1
26 45959 1 1 38 MET CG C -8.236 1.517 1.525 1.00 . A A . 35 MET CG 1 1
26 45960 1 1 38 MET H H -10.394 0.383 4.809 1.00 . A A . 35 MET H 1 1
26 45961 1 1 38 MET HA H -10.093 -0.788 2.187 1.00 . A A . 35 MET HA 1 1
26 45962 1 1 38 MET HB2 H -10.340 1.333 1.319 1.00 . A A . 35 MET HB2 1 1
26 45963 1 1 38 MET HB3 H -9.815 2.111 2.807 1.00 . A A . 35 MET HB3 1 1
26 45964 1 1 38 MET HE1 H -10.237 2.784 -0.114 1.00 . A A . 35 MET HE1 1 1
26 45965 1 1 38 MET HE2 H -9.359 4.000 -1.041 1.00 . A A . 35 MET HE2 1 1
26 45966 1 1 38 MET HE3 H -8.999 2.289 -1.268 1.00 . A A . 35 MET HE3 1 1
26 45967 1 1 38 MET HG2 H -7.501 1.422 2.312 1.00 . A A . 35 MET HG2 1 1
26 45968 1 1 38 MET HG3 H -8.063 0.755 0.794 1.00 . A A . 35 MET HG3 1 1
26 45969 1 1 38 MET N N -10.719 0.115 3.932 1.00 . A A . 35 MET N 1 1
26 45970 1 1 38 MET O O -8.079 -0.063 4.574 1.00 . A A . 35 MET O 1 1
26 45971 1 1 38 MET SD S -8.044 3.133 0.742 1.00 . A A . 35 MET SD 1 1
26 45972 1 1 39 TRP C C -5.248 -0.693 2.300 1.00 . A A . 36 TRP C 1 1
26 45973 1 1 39 TRP CA C -6.282 -1.502 3.065 1.00 . A A . 36 TRP CA 1 1
26 45974 1 1 39 TRP CB C -6.057 -2.986 2.824 1.00 . A A . 36 TRP CB 1 1
26 45975 1 1 39 TRP CD1 C -6.992 -4.844 4.318 1.00 . A A . 36 TRP CD1 1 1
26 45976 1 1 39 TRP CD2 C -5.313 -3.680 5.231 1.00 . A A . 36 TRP CD2 1 1
26 45977 1 1 39 TRP CE2 C -5.732 -4.659 6.151 1.00 . A A . 36 TRP CE2 1 1
26 45978 1 1 39 TRP CE3 C -4.266 -2.826 5.582 1.00 . A A . 36 TRP CE3 1 1
26 45979 1 1 39 TRP CG C -6.132 -3.815 4.066 1.00 . A A . 36 TRP CG 1 1
26 45980 1 1 39 TRP CH2 C -4.116 -3.955 7.719 1.00 . A A . 36 TRP CH2 1 1
26 45981 1 1 39 TRP CZ2 C -5.140 -4.805 7.401 1.00 . A A . 36 TRP CZ2 1 1
26 45982 1 1 39 TRP CZ3 C -3.679 -2.972 6.822 1.00 . A A . 36 TRP CZ3 1 1
26 45983 1 1 39 TRP H H -7.931 -1.354 1.755 1.00 . A A . 36 TRP H 1 1
26 45984 1 1 39 TRP HA H -6.185 -1.292 4.120 1.00 . A A . 36 TRP HA 1 1
26 45985 1 1 39 TRP HB2 H -6.806 -3.350 2.140 1.00 . A A . 36 TRP HB2 1 1
26 45986 1 1 39 TRP HB3 H -5.084 -3.117 2.386 1.00 . A A . 36 TRP HB3 1 1
26 45987 1 1 39 TRP HD1 H -7.743 -5.192 3.624 1.00 . A A . 36 TRP HD1 1 1
26 45988 1 1 39 TRP HE1 H -7.247 -6.100 5.982 1.00 . A A . 36 TRP HE1 1 1
26 45989 1 1 39 TRP HE3 H -3.916 -2.062 4.903 1.00 . A A . 36 TRP HE3 1 1
26 45990 1 1 39 TRP HH2 H -3.629 -4.031 8.677 1.00 . A A . 36 TRP HH2 1 1
26 45991 1 1 39 TRP HZ2 H -5.465 -5.558 8.104 1.00 . A A . 36 TRP HZ2 1 1
26 45992 1 1 39 TRP HZ3 H -2.866 -2.321 7.109 1.00 . A A . 36 TRP HZ3 1 1
26 45993 1 1 39 TRP N N -7.613 -1.105 2.647 1.00 . A A . 36 TRP N 1 1
26 45994 1 1 39 TRP NE1 N -6.760 -5.356 5.571 1.00 . A A . 36 TRP NE1 1 1
26 45995 1 1 39 TRP O O -4.767 -1.116 1.249 1.00 . A A . 36 TRP O 1 1
26 45996 1 1 40 THR C C -2.881 1.817 3.161 1.00 . A A . 37 THR C 1 1
26 45997 1 1 40 THR CA C -3.951 1.350 2.173 1.00 . A A . 37 THR CA 1 1
26 45998 1 1 40 THR CB C -4.656 2.564 1.535 1.00 . A A . 37 THR CB 1 1
26 45999 1 1 40 THR CG2 C -5.261 3.461 2.603 1.00 . A A . 37 THR CG2 1 1
26 46000 1 1 40 THR H H -5.319 0.754 3.682 1.00 . A A . 37 THR H 1 1
26 46001 1 1 40 THR HA H -3.478 0.784 1.382 1.00 . A A . 37 THR HA 1 1
26 46002 1 1 40 THR HB H -5.456 2.203 0.895 1.00 . A A . 37 THR HB 1 1
26 46003 1 1 40 THR HG1 H -3.530 2.835 -0.062 1.00 . A A . 37 THR HG1 1 1
26 46004 1 1 40 THR HG21 H -5.984 2.902 3.177 1.00 . A A . 37 THR HG21 1 1
26 46005 1 1 40 THR HG22 H -4.480 3.818 3.258 1.00 . A A . 37 THR HG22 1 1
26 46006 1 1 40 THR HG23 H -5.749 4.303 2.133 1.00 . A A . 37 THR HG23 1 1
26 46007 1 1 40 THR N N -4.915 0.477 2.828 1.00 . A A . 37 THR N 1 1
26 46008 1 1 40 THR O O -2.816 1.323 4.286 1.00 . A A . 37 THR O 1 1
26 46009 1 1 40 THR OG1 O -3.728 3.317 0.744 1.00 . A A . 37 THR OG1 1 1
26 46010 1 1 41 ARG C C -1.546 4.225 4.664 1.00 . A A . 38 ARG C 1 1
26 46011 1 1 41 ARG CA C -0.982 3.272 3.609 1.00 . A A . 38 ARG CA 1 1
26 46012 1 1 41 ARG CB C 0.090 3.983 2.777 1.00 . A A . 38 ARG CB 1 1
26 46013 1 1 41 ARG CD C 1.917 3.122 1.262 1.00 . A A . 38 ARG CD 1 1
26 46014 1 1 41 ARG CG C 1.412 3.232 2.696 1.00 . A A . 38 ARG CG 1 1
26 46015 1 1 41 ARG CZ C 0.658 1.188 0.401 1.00 . A A . 38 ARG CZ 1 1
26 46016 1 1 41 ARG H H -2.144 3.139 1.844 1.00 . A A . 38 ARG H 1 1
26 46017 1 1 41 ARG HA H -0.533 2.427 4.110 1.00 . A A . 38 ARG HA 1 1
26 46018 1 1 41 ARG HB2 H -0.281 4.120 1.772 1.00 . A A . 38 ARG HB2 1 1
26 46019 1 1 41 ARG HB3 H 0.278 4.946 3.217 1.00 . A A . 38 ARG HB3 1 1
26 46020 1 1 41 ARG HD2 H 2.143 4.105 0.890 1.00 . A A . 38 ARG HD2 1 1
26 46021 1 1 41 ARG HD3 H 2.815 2.537 1.251 1.00 . A A . 38 ARG HD3 1 1
26 46022 1 1 41 ARG HE H 0.440 3.071 -0.231 1.00 . A A . 38 ARG HE 1 1
26 46023 1 1 41 ARG HG2 H 2.148 3.756 3.286 1.00 . A A . 38 ARG HG2 1 1
26 46024 1 1 41 ARG HG3 H 1.273 2.239 3.092 1.00 . A A . 38 ARG HG3 1 1
26 46025 1 1 41 ARG HH11 H 2.101 0.733 1.733 1.00 . A A . 38 ARG HH11 1 1
26 46026 1 1 41 ARG HH12 H 1.151 -0.605 1.180 1.00 . A A . 38 ARG HH12 1 1
26 46027 1 1 41 ARG HH21 H -0.834 1.296 -0.954 1.00 . A A . 38 ARG HH21 1 1
26 46028 1 1 41 ARG HH22 H -0.503 -0.286 -0.341 1.00 . A A . 38 ARG HH22 1 1
26 46029 1 1 41 ARG N N -2.043 2.765 2.745 1.00 . A A . 38 ARG N 1 1
26 46030 1 1 41 ARG NE N 0.933 2.491 0.384 1.00 . A A . 38 ARG NE 1 1
26 46031 1 1 41 ARG NH1 N 1.361 0.374 1.166 1.00 . A A . 38 ARG NH1 1 1
26 46032 1 1 41 ARG NH2 N -0.306 0.693 -0.361 1.00 . A A . 38 ARG NH2 1 1
26 46033 1 1 41 ARG O O -2.404 5.056 4.368 1.00 . A A . 38 ARG O 1 1
26 46034 1 1 42 VAL C C -1.311 6.413 6.695 1.00 . A A . 39 VAL C 1 1
26 46035 1 1 42 VAL CA C -1.511 4.933 7.003 1.00 . A A . 39 VAL CA 1 1
26 46036 1 1 42 VAL CB C -0.763 4.596 8.310 1.00 . A A . 39 VAL CB 1 1
26 46037 1 1 42 VAL CG1 C -1.291 5.437 9.463 1.00 . A A . 39 VAL CG1 1 1
26 46038 1 1 42 VAL CG2 C -0.873 3.113 8.632 1.00 . A A . 39 VAL CG2 1 1
26 46039 1 1 42 VAL H H -0.379 3.411 6.069 1.00 . A A . 39 VAL H 1 1
26 46040 1 1 42 VAL HA H -2.563 4.745 7.155 1.00 . A A . 39 VAL HA 1 1
26 46041 1 1 42 VAL HB H 0.282 4.832 8.174 1.00 . A A . 39 VAL HB 1 1
26 46042 1 1 42 VAL HG11 H -2.346 5.247 9.593 1.00 . A A . 39 VAL HG11 1 1
26 46043 1 1 42 VAL HG12 H -0.764 5.178 10.369 1.00 . A A . 39 VAL HG12 1 1
26 46044 1 1 42 VAL HG13 H -1.138 6.483 9.244 1.00 . A A . 39 VAL HG13 1 1
26 46045 1 1 42 VAL HG21 H -0.763 2.538 7.725 1.00 . A A . 39 VAL HG21 1 1
26 46046 1 1 42 VAL HG22 H -0.091 2.838 9.329 1.00 . A A . 39 VAL HG22 1 1
26 46047 1 1 42 VAL HG23 H -1.837 2.910 9.074 1.00 . A A . 39 VAL HG23 1 1
26 46048 1 1 42 VAL N N -1.059 4.093 5.897 1.00 . A A . 39 VAL N 1 1
26 46049 1 1 42 VAL O O -0.266 6.815 6.180 1.00 . A A . 39 VAL O 1 1
26 46050 1 1 43 GLY C C -2.310 9.000 5.297 1.00 . A A . 40 GLY C 1 1
26 46051 1 1 43 GLY CA C -2.237 8.651 6.770 1.00 . A A . 40 GLY CA 1 1
26 46052 1 1 43 GLY H H -3.127 6.842 7.419 1.00 . A A . 40 GLY H 1 1
26 46053 1 1 43 GLY HA2 H -1.303 9.019 7.170 1.00 . A A . 40 GLY HA2 1 1
26 46054 1 1 43 GLY HA3 H -3.052 9.139 7.285 1.00 . A A . 40 GLY HA3 1 1
26 46055 1 1 43 GLY N N -2.319 7.221 7.014 1.00 . A A . 40 GLY N 1 1
26 46056 1 1 43 GLY O O -2.508 10.162 4.938 1.00 . A A . 40 GLY O 1 1
26 46057 1 1 44 PHE C C -3.501 7.678 2.429 1.00 . A A . 41 PHE C 1 1
26 46058 1 1 44 PHE CA C -2.194 8.201 3.001 1.00 . A A . 41 PHE CA 1 1
26 46059 1 1 44 PHE CB C -1.005 7.505 2.336 1.00 . A A . 41 PHE CB 1 1
26 46060 1 1 44 PHE CD1 C 0.469 9.166 3.525 1.00 . A A . 41 PHE CD1 1 1
26 46061 1 1 44 PHE CD2 C 1.448 7.140 2.733 1.00 . A A . 41 PHE CD2 1 1
26 46062 1 1 44 PHE CE1 C 1.695 9.570 4.018 1.00 . A A . 41 PHE CE1 1 1
26 46063 1 1 44 PHE CE2 C 2.677 7.539 3.225 1.00 . A A . 41 PHE CE2 1 1
26 46064 1 1 44 PHE CG C 0.331 7.946 2.876 1.00 . A A . 41 PHE CG 1 1
26 46065 1 1 44 PHE CZ C 2.801 8.756 3.868 1.00 . A A . 41 PHE CZ 1 1
26 46066 1 1 44 PHE H H -2.000 7.094 4.790 1.00 . A A . 41 PHE H 1 1
26 46067 1 1 44 PHE HA H -2.131 9.263 2.813 1.00 . A A . 41 PHE HA 1 1
26 46068 1 1 44 PHE HB2 H -1.090 6.440 2.494 1.00 . A A . 41 PHE HB2 1 1
26 46069 1 1 44 PHE HB3 H -1.023 7.708 1.276 1.00 . A A . 41 PHE HB3 1 1
26 46070 1 1 44 PHE HD1 H -0.396 9.804 3.646 1.00 . A A . 41 PHE HD1 1 1
26 46071 1 1 44 PHE HD2 H 1.353 6.189 2.232 1.00 . A A . 41 PHE HD2 1 1
26 46072 1 1 44 PHE HE1 H 1.790 10.522 4.519 1.00 . A A . 41 PHE HE1 1 1
26 46073 1 1 44 PHE HE2 H 3.539 6.901 3.107 1.00 . A A . 41 PHE HE2 1 1
26 46074 1 1 44 PHE HZ H 3.760 9.069 4.253 1.00 . A A . 41 PHE HZ 1 1
26 46075 1 1 44 PHE N N -2.150 7.996 4.442 1.00 . A A . 41 PHE N 1 1
26 46076 1 1 44 PHE O O -3.606 7.382 1.239 1.00 . A A . 41 PHE O 1 1
26 46077 1 1 45 VAL C C -6.589 8.157 2.142 1.00 . A A . 42 VAL C 1 1
26 46078 1 1 45 VAL CA C -5.813 7.091 2.906 1.00 . A A . 42 VAL CA 1 1
26 46079 1 1 45 VAL CB C -6.621 6.660 4.141 1.00 . A A . 42 VAL CB 1 1
26 46080 1 1 45 VAL CG1 C -7.868 5.901 3.719 1.00 . A A . 42 VAL CG1 1 1
26 46081 1 1 45 VAL CG2 C -5.752 5.827 5.071 1.00 . A A . 42 VAL CG2 1 1
26 46082 1 1 45 VAL H H -4.346 7.839 4.228 1.00 . A A . 42 VAL H 1 1
26 46083 1 1 45 VAL HA H -5.678 6.227 2.270 1.00 . A A . 42 VAL HA 1 1
26 46084 1 1 45 VAL HB H -6.933 7.543 4.676 1.00 . A A . 42 VAL HB 1 1
26 46085 1 1 45 VAL HG11 H -8.397 6.469 2.967 1.00 . A A . 42 VAL HG11 1 1
26 46086 1 1 45 VAL HG12 H -7.586 4.941 3.313 1.00 . A A . 42 VAL HG12 1 1
26 46087 1 1 45 VAL HG13 H -8.508 5.755 4.576 1.00 . A A . 42 VAL HG13 1 1
26 46088 1 1 45 VAL HG21 H -4.767 6.266 5.130 1.00 . A A . 42 VAL HG21 1 1
26 46089 1 1 45 VAL HG22 H -6.195 5.806 6.055 1.00 . A A . 42 VAL HG22 1 1
26 46090 1 1 45 VAL HG23 H -5.675 4.822 4.688 1.00 . A A . 42 VAL HG23 1 1
26 46091 1 1 45 VAL N N -4.499 7.577 3.296 1.00 . A A . 42 VAL N 1 1
26 46092 1 1 45 VAL O O -7.053 9.139 2.723 1.00 . A A . 42 VAL O 1 1
26 46093 1 1 46 GLY C C -6.506 9.821 -0.763 1.00 . A A . 43 GLY C 1 1
26 46094 1 1 46 GLY CA C -7.441 8.910 0.008 1.00 . A A . 43 GLY CA 1 1
26 46095 1 1 46 GLY H H -6.333 7.157 0.428 1.00 . A A . 43 GLY H 1 1
26 46096 1 1 46 GLY HA2 H -8.075 9.514 0.640 1.00 . A A . 43 GLY HA2 1 1
26 46097 1 1 46 GLY HA3 H -8.059 8.369 -0.693 1.00 . A A . 43 GLY HA3 1 1
26 46098 1 1 46 GLY N N -6.724 7.958 0.834 1.00 . A A . 43 GLY N 1 1
26 46099 1 1 46 GLY O O -6.918 10.476 -1.722 1.00 . A A . 43 GLY O 1 1
26 46100 1 1 47 LYS C C -3.986 10.226 -2.422 1.00 . A A . 44 LYS C 1 1
26 46101 1 1 47 LYS CA C -4.246 10.695 -0.996 1.00 . A A . 44 LYS CA 1 1
26 46102 1 1 47 LYS CB C -2.944 10.671 -0.196 1.00 . A A . 44 LYS CB 1 1
26 46103 1 1 47 LYS CD C -1.675 11.562 1.788 1.00 . A A . 44 LYS CD 1 1
26 46104 1 1 47 LYS CE C -0.811 12.530 0.995 1.00 . A A . 44 LYS CE 1 1
26 46105 1 1 47 LYS CG C -3.044 11.375 1.149 1.00 . A A . 44 LYS CG 1 1
26 46106 1 1 47 LYS H H -4.979 9.321 0.426 1.00 . A A . 44 LYS H 1 1
26 46107 1 1 47 LYS HA H -4.623 11.707 -1.024 1.00 . A A . 44 LYS HA 1 1
26 46108 1 1 47 LYS HB2 H -2.665 9.644 -0.020 1.00 . A A . 44 LYS HB2 1 1
26 46109 1 1 47 LYS HB3 H -2.172 11.147 -0.774 1.00 . A A . 44 LYS HB3 1 1
26 46110 1 1 47 LYS HD2 H -1.806 11.950 2.788 1.00 . A A . 44 LYS HD2 1 1
26 46111 1 1 47 LYS HD3 H -1.176 10.605 1.833 1.00 . A A . 44 LYS HD3 1 1
26 46112 1 1 47 LYS HE2 H -0.677 12.139 -0.003 1.00 . A A . 44 LYS HE2 1 1
26 46113 1 1 47 LYS HE3 H -1.318 13.483 0.942 1.00 . A A . 44 LYS HE3 1 1
26 46114 1 1 47 LYS HG2 H -3.497 12.344 1.004 1.00 . A A . 44 LYS HG2 1 1
26 46115 1 1 47 LYS HG3 H -3.659 10.783 1.810 1.00 . A A . 44 LYS HG3 1 1
26 46116 1 1 47 LYS HZ1 H 0.416 13.102 2.585 1.00 . A A . 44 LYS HZ1 1 1
26 46117 1 1 47 LYS HZ2 H 1.032 11.820 1.671 1.00 . A A . 44 LYS HZ2 1 1
26 46118 1 1 47 LYS HZ3 H 1.088 13.397 1.061 1.00 . A A . 44 LYS HZ3 1 1
26 46119 1 1 47 LYS N N -5.246 9.863 -0.344 1.00 . A A . 44 LYS N 1 1
26 46120 1 1 47 LYS NZ N 0.525 12.726 1.621 1.00 . A A . 44 LYS NZ 1 1
26 46121 1 1 47 LYS O O -4.486 9.184 -2.846 1.00 . A A . 44 LYS O 1 1
26 46122 1 1 48 ASP C C -1.832 9.555 -4.573 1.00 . A A . 45 ASP C 1 1
26 46123 1 1 48 ASP CA C -2.861 10.676 -4.530 1.00 . A A . 45 ASP CA 1 1
26 46124 1 1 48 ASP CB C -2.318 11.915 -5.237 1.00 . A A . 45 ASP CB 1 1
26 46125 1 1 48 ASP CG C -3.401 12.930 -5.543 1.00 . A A . 45 ASP CG 1 1
26 46126 1 1 48 ASP H H -2.831 11.819 -2.763 1.00 . A A . 45 ASP H 1 1
26 46127 1 1 48 ASP HA H -3.759 10.348 -5.028 1.00 . A A . 45 ASP HA 1 1
26 46128 1 1 48 ASP HB2 H -1.579 12.386 -4.605 1.00 . A A . 45 ASP HB2 1 1
26 46129 1 1 48 ASP HB3 H -1.856 11.617 -6.160 1.00 . A A . 45 ASP HB3 1 1
26 46130 1 1 48 ASP N N -3.199 11.004 -3.155 1.00 . A A . 45 ASP N 1 1
26 46131 1 1 48 ASP O O -2.116 8.451 -5.037 1.00 . A A . 45 ASP O 1 1
26 46132 1 1 48 ASP OD1 O -4.000 12.849 -6.636 1.00 . A A . 45 ASP OD1 1 1
26 46133 1 1 48 ASP OD2 O -3.650 13.807 -4.690 1.00 . A A . 45 ASP OD2 1 1
26 46134 1 1 49 VAL C C 0.687 8.391 -2.633 1.00 . A A . 46 VAL C 1 1
26 46135 1 1 49 VAL CA C 0.444 8.878 -4.050 1.00 . A A . 46 VAL CA 1 1
26 46136 1 1 49 VAL CB C 1.750 9.455 -4.627 1.00 . A A . 46 VAL CB 1 1
26 46137 1 1 49 VAL CG1 C 2.344 10.492 -3.688 1.00 . A A . 46 VAL CG1 1 1
26 46138 1 1 49 VAL CG2 C 2.749 8.342 -4.907 1.00 . A A . 46 VAL CG2 1 1
26 46139 1 1 49 VAL H H -0.475 10.754 -3.738 1.00 . A A . 46 VAL H 1 1
26 46140 1 1 49 VAL HA H 0.156 8.026 -4.652 1.00 . A A . 46 VAL HA 1 1
26 46141 1 1 49 VAL HB H 1.517 9.944 -5.560 1.00 . A A . 46 VAL HB 1 1
26 46142 1 1 49 VAL HG11 H 1.629 11.286 -3.531 1.00 . A A . 46 VAL HG11 1 1
26 46143 1 1 49 VAL HG12 H 2.576 10.026 -2.742 1.00 . A A . 46 VAL HG12 1 1
26 46144 1 1 49 VAL HG13 H 3.245 10.897 -4.121 1.00 . A A . 46 VAL HG13 1 1
26 46145 1 1 49 VAL HG21 H 2.961 7.809 -3.991 1.00 . A A . 46 VAL HG21 1 1
26 46146 1 1 49 VAL HG22 H 2.334 7.660 -5.633 1.00 . A A . 46 VAL HG22 1 1
26 46147 1 1 49 VAL HG23 H 3.663 8.768 -5.294 1.00 . A A . 46 VAL HG23 1 1
26 46148 1 1 49 VAL N N -0.636 9.852 -4.084 1.00 . A A . 46 VAL N 1 1
26 46149 1 1 49 VAL O O 0.786 9.176 -1.690 1.00 . A A . 46 VAL O 1 1
26 46150 1 1 50 LEU C C 2.454 6.648 -0.835 1.00 . A A . 47 LEU C 1 1
26 46151 1 1 50 LEU CA C 1.000 6.452 -1.221 1.00 . A A . 47 LEU CA 1 1
26 46152 1 1 50 LEU CB C 0.669 4.968 -1.329 1.00 . A A . 47 LEU CB 1 1
26 46153 1 1 50 LEU CD1 C -0.901 3.168 -2.110 1.00 . A A . 47 LEU CD1 1 1
26 46154 1 1 50 LEU CD2 C -1.816 5.353 -1.327 1.00 . A A . 47 LEU CD2 1 1
26 46155 1 1 50 LEU CG C -0.659 4.663 -2.035 1.00 . A A . 47 LEU CG 1 1
26 46156 1 1 50 LEU H H 0.656 6.521 -3.295 1.00 . A A . 47 LEU H 1 1
26 46157 1 1 50 LEU HA H 0.363 6.914 -0.482 1.00 . A A . 47 LEU HA 1 1
26 46158 1 1 50 LEU HB2 H 1.463 4.484 -1.879 1.00 . A A . 47 LEU HB2 1 1
26 46159 1 1 50 LEU HB3 H 0.639 4.550 -0.336 1.00 . A A . 47 LEU HB3 1 1
26 46160 1 1 50 LEU HD11 H -0.089 2.699 -2.644 1.00 . A A . 47 LEU HD11 1 1
26 46161 1 1 50 LEU HD12 H -0.958 2.765 -1.111 1.00 . A A . 47 LEU HD12 1 1
26 46162 1 1 50 LEU HD13 H -1.831 2.979 -2.627 1.00 . A A . 47 LEU HD13 1 1
26 46163 1 1 50 LEU HD21 H -1.832 5.056 -0.289 1.00 . A A . 47 LEU HD21 1 1
26 46164 1 1 50 LEU HD22 H -1.692 6.424 -1.393 1.00 . A A . 47 LEU HD22 1 1
26 46165 1 1 50 LEU HD23 H -2.746 5.070 -1.797 1.00 . A A . 47 LEU HD23 1 1
26 46166 1 1 50 LEU HG H -0.611 5.039 -3.048 1.00 . A A . 47 LEU HG 1 1
26 46167 1 1 50 LEU N N 0.759 7.083 -2.501 1.00 . A A . 47 LEU N 1 1
26 46168 1 1 50 LEU O O 2.773 7.329 0.139 1.00 . A A . 47 LEU O 1 1
26 46169 1 1 51 SER C C 5.189 7.609 -1.297 1.00 . A A . 48 SER C 1 1
26 46170 1 1 51 SER CA C 4.762 6.145 -1.428 1.00 . A A . 48 SER CA 1 1
26 46171 1 1 51 SER CB C 5.480 5.513 -2.615 1.00 . A A . 48 SER CB 1 1
26 46172 1 1 51 SER H H 2.982 5.466 -2.341 1.00 . A A . 48 SER H 1 1
26 46173 1 1 51 SER HA H 5.026 5.615 -0.526 1.00 . A A . 48 SER HA 1 1
26 46174 1 1 51 SER HB2 H 6.505 5.322 -2.351 1.00 . A A . 48 SER HB2 1 1
26 46175 1 1 51 SER HB3 H 4.995 4.582 -2.869 1.00 . A A . 48 SER HB3 1 1
26 46176 1 1 51 SER HG H 5.913 5.947 -4.475 1.00 . A A . 48 SER HG 1 1
26 46177 1 1 51 SER N N 3.323 6.037 -1.621 1.00 . A A . 48 SER N 1 1
26 46178 1 1 51 SER O O 4.383 8.519 -1.488 1.00 . A A . 48 SER O 1 1
26 46179 1 1 51 SER OG O 5.447 6.365 -3.747 1.00 . A A . 48 SER OG 1 1
26 46180 1 1 52 ASP C C 8.461 9.267 -1.202 1.00 . A A . 49 ASP C 1 1
26 46181 1 1 52 ASP CA C 6.982 9.187 -0.838 1.00 . A A . 49 ASP CA 1 1
26 46182 1 1 52 ASP CB C 6.774 9.692 0.591 1.00 . A A . 49 ASP CB 1 1
26 46183 1 1 52 ASP CG C 5.323 10.010 0.889 1.00 . A A . 49 ASP CG 1 1
26 46184 1 1 52 ASP H H 7.067 7.068 -0.859 1.00 . A A . 49 ASP H 1 1
26 46185 1 1 52 ASP HA H 6.430 9.823 -1.512 1.00 . A A . 49 ASP HA 1 1
26 46186 1 1 52 ASP HB2 H 7.106 8.932 1.285 1.00 . A A . 49 ASP HB2 1 1
26 46187 1 1 52 ASP HB3 H 7.361 10.588 0.738 1.00 . A A . 49 ASP HB3 1 1
26 46188 1 1 52 ASP N N 6.464 7.831 -0.988 1.00 . A A . 49 ASP N 1 1
26 46189 1 1 52 ASP O O 8.817 9.406 -2.373 1.00 . A A . 49 ASP O 1 1
26 46190 1 1 52 ASP OD1 O 4.585 9.088 1.299 1.00 . A A . 49 ASP OD1 1 1
26 46191 1 1 52 ASP OD2 O 4.923 11.180 0.712 1.00 . A A . 49 ASP OD2 1 1
26 46192 1 1 53 GLU C C 11.473 8.081 0.258 1.00 . A A . 50 GLU C 1 1
26 46193 1 1 53 GLU CA C 10.757 9.259 -0.394 1.00 . A A . 50 GLU CA 1 1
26 46194 1 1 53 GLU CB C 11.273 10.571 0.188 1.00 . A A . 50 GLU CB 1 1
26 46195 1 1 53 GLU CD C 11.593 12.000 2.248 1.00 . A A . 50 GLU CD 1 1
26 46196 1 1 53 GLU CG C 11.131 10.664 1.698 1.00 . A A . 50 GLU CG 1 1
26 46197 1 1 53 GLU H H 8.976 9.066 0.718 1.00 . A A . 50 GLU H 1 1
26 46198 1 1 53 GLU HA H 10.948 9.244 -1.456 1.00 . A A . 50 GLU HA 1 1
26 46199 1 1 53 GLU HB2 H 12.317 10.682 -0.065 1.00 . A A . 50 GLU HB2 1 1
26 46200 1 1 53 GLU HB3 H 10.714 11.384 -0.251 1.00 . A A . 50 GLU HB3 1 1
26 46201 1 1 53 GLU HG2 H 10.090 10.527 1.957 1.00 . A A . 50 GLU HG2 1 1
26 46202 1 1 53 GLU HG3 H 11.720 9.882 2.152 1.00 . A A . 50 GLU HG3 1 1
26 46203 1 1 53 GLU N N 9.319 9.179 -0.191 1.00 . A A . 50 GLU N 1 1
26 46204 1 1 53 GLU O O 12.495 7.610 -0.239 1.00 . A A . 50 GLU O 1 1
26 46205 1 1 53 GLU OE1 O 10.761 12.926 2.334 1.00 . A A . 50 GLU OE1 1 1
26 46206 1 1 53 GLU OE2 O 12.788 12.118 2.592 1.00 . A A . 50 GLU OE2 1 1
26 46207 1 1 54 ILE C C 11.276 5.182 1.375 1.00 . A A . 51 ILE C 1 1
26 46208 1 1 54 ILE CA C 11.510 6.496 2.104 1.00 . A A . 51 ILE CA 1 1
26 46209 1 1 54 ILE CB C 10.912 6.388 3.516 1.00 . A A . 51 ILE CB 1 1
26 46210 1 1 54 ILE CD1 C 12.252 8.331 4.483 1.00 . A A . 51 ILE CD1 1 1
26 46211 1 1 54 ILE CG1 C 10.880 7.763 4.184 1.00 . A A . 51 ILE CG1 1 1
26 46212 1 1 54 ILE CG2 C 11.699 5.393 4.355 1.00 . A A . 51 ILE CG2 1 1
26 46213 1 1 54 ILE H H 10.110 8.034 1.718 1.00 . A A . 51 ILE H 1 1
26 46214 1 1 54 ILE HA H 12.573 6.668 2.192 1.00 . A A . 51 ILE HA 1 1
26 46215 1 1 54 ILE HB H 9.901 6.020 3.424 1.00 . A A . 51 ILE HB 1 1
26 46216 1 1 54 ILE HD11 H 12.835 8.363 3.573 1.00 . A A . 51 ILE HD11 1 1
26 46217 1 1 54 ILE HD12 H 12.149 9.331 4.880 1.00 . A A . 51 ILE HD12 1 1
26 46218 1 1 54 ILE HD13 H 12.752 7.705 5.207 1.00 . A A . 51 ILE HD13 1 1
26 46219 1 1 54 ILE HG12 H 10.370 8.457 3.535 1.00 . A A . 51 ILE HG12 1 1
26 46220 1 1 54 ILE HG13 H 10.341 7.686 5.113 1.00 . A A . 51 ILE HG13 1 1
26 46221 1 1 54 ILE HG21 H 12.730 5.708 4.415 1.00 . A A . 51 ILE HG21 1 1
26 46222 1 1 54 ILE HG22 H 11.278 5.347 5.349 1.00 . A A . 51 ILE HG22 1 1
26 46223 1 1 54 ILE HG23 H 11.646 4.416 3.898 1.00 . A A . 51 ILE HG23 1 1
26 46224 1 1 54 ILE N N 10.928 7.614 1.374 1.00 . A A . 51 ILE N 1 1
26 46225 1 1 54 ILE O O 12.199 4.599 0.811 1.00 . A A . 51 ILE O 1 1
26 46226 1 1 55 LEU C C 8.842 3.730 -0.511 1.00 . A A . 52 LEU C 1 1
26 46227 1 1 55 LEU CA C 9.671 3.470 0.742 1.00 . A A . 52 LEU CA 1 1
26 46228 1 1 55 LEU CB C 8.873 2.563 1.685 1.00 . A A . 52 LEU CB 1 1
26 46229 1 1 55 LEU CD1 C 8.726 1.127 3.733 1.00 . A A . 52 LEU CD1 1 1
26 46230 1 1 55 LEU CD2 C 10.886 1.293 2.489 1.00 . A A . 52 LEU CD2 1 1
26 46231 1 1 55 LEU CG C 9.628 2.035 2.908 1.00 . A A . 52 LEU CG 1 1
26 46232 1 1 55 LEU H H 9.347 5.219 1.895 1.00 . A A . 52 LEU H 1 1
26 46233 1 1 55 LEU HA H 10.583 2.966 0.459 1.00 . A A . 52 LEU HA 1 1
26 46234 1 1 55 LEU HB2 H 8.014 3.117 2.036 1.00 . A A . 52 LEU HB2 1 1
26 46235 1 1 55 LEU HB3 H 8.522 1.717 1.117 1.00 . A A . 52 LEU HB3 1 1
26 46236 1 1 55 LEU HD11 H 7.859 1.681 4.063 1.00 . A A . 52 LEU HD11 1 1
26 46237 1 1 55 LEU HD12 H 8.408 0.289 3.130 1.00 . A A . 52 LEU HD12 1 1
26 46238 1 1 55 LEU HD13 H 9.270 0.764 4.593 1.00 . A A . 52 LEU HD13 1 1
26 46239 1 1 55 LEU HD21 H 10.620 0.468 1.844 1.00 . A A . 52 LEU HD21 1 1
26 46240 1 1 55 LEU HD22 H 11.542 1.967 1.957 1.00 . A A . 52 LEU HD22 1 1
26 46241 1 1 55 LEU HD23 H 11.392 0.916 3.365 1.00 . A A . 52 LEU HD23 1 1
26 46242 1 1 55 LEU HG H 9.920 2.866 3.529 1.00 . A A . 52 LEU HG 1 1
26 46243 1 1 55 LEU N N 10.034 4.717 1.406 1.00 . A A . 52 LEU N 1 1
26 46244 1 1 55 LEU O O 7.755 4.297 -0.433 1.00 . A A . 52 LEU O 1 1
26 46245 1 1 56 GLU C C 7.478 2.513 -2.961 1.00 . A A . 53 GLU C 1 1
26 46246 1 1 56 GLU CA C 8.650 3.482 -2.925 1.00 . A A . 53 GLU CA 1 1
26 46247 1 1 56 GLU CB C 9.582 3.214 -4.105 1.00 . A A . 53 GLU CB 1 1
26 46248 1 1 56 GLU CD C 9.197 4.741 -6.075 1.00 . A A . 53 GLU CD 1 1
26 46249 1 1 56 GLU CG C 10.018 4.468 -4.831 1.00 . A A . 53 GLU CG 1 1
26 46250 1 1 56 GLU H H 10.268 2.944 -1.678 1.00 . A A . 53 GLU H 1 1
26 46251 1 1 56 GLU HA H 8.278 4.494 -2.983 1.00 . A A . 53 GLU HA 1 1
26 46252 1 1 56 GLU HB2 H 10.466 2.713 -3.742 1.00 . A A . 53 GLU HB2 1 1
26 46253 1 1 56 GLU HB3 H 9.078 2.571 -4.811 1.00 . A A . 53 GLU HB3 1 1
26 46254 1 1 56 GLU HG2 H 9.913 5.307 -4.159 1.00 . A A . 53 GLU HG2 1 1
26 46255 1 1 56 GLU HG3 H 11.054 4.358 -5.111 1.00 . A A . 53 GLU HG3 1 1
26 46256 1 1 56 GLU N N 9.370 3.332 -1.667 1.00 . A A . 53 GLU N 1 1
26 46257 1 1 56 GLU O O 7.511 1.509 -3.672 1.00 . A A . 53 GLU O 1 1
26 46258 1 1 56 GLU OE1 O 8.164 5.434 -5.965 1.00 . A A . 53 GLU OE1 1 1
26 46259 1 1 56 GLU OE2 O 9.587 4.262 -7.161 1.00 . A A . 53 GLU OE2 1 1
26 46260 1 1 57 VAL C C 4.385 2.085 -3.325 1.00 . A A . 54 VAL C 1 1
26 46261 1 1 57 VAL CA C 5.282 1.948 -2.110 1.00 . A A . 54 VAL CA 1 1
26 46262 1 1 57 VAL CB C 4.433 2.206 -0.856 1.00 . A A . 54 VAL CB 1 1
26 46263 1 1 57 VAL CG1 C 3.766 0.912 -0.435 1.00 . A A . 54 VAL CG1 1 1
26 46264 1 1 57 VAL CG2 C 5.265 2.790 0.273 1.00 . A A . 54 VAL CG2 1 1
26 46265 1 1 57 VAL H H 6.469 3.633 -1.650 1.00 . A A . 54 VAL H 1 1
26 46266 1 1 57 VAL HA H 5.639 0.930 -2.063 1.00 . A A . 54 VAL HA 1 1
26 46267 1 1 57 VAL HB H 3.657 2.918 -1.108 1.00 . A A . 54 VAL HB 1 1
26 46268 1 1 57 VAL HG11 H 4.492 0.112 -0.449 1.00 . A A . 54 VAL HG11 1 1
26 46269 1 1 57 VAL HG12 H 3.367 1.017 0.560 1.00 . A A . 54 VAL HG12 1 1
26 46270 1 1 57 VAL HG13 H 2.965 0.682 -1.124 1.00 . A A . 54 VAL HG13 1 1
26 46271 1 1 57 VAL HG21 H 6.089 2.128 0.495 1.00 . A A . 54 VAL HG21 1 1
26 46272 1 1 57 VAL HG22 H 5.647 3.754 -0.024 1.00 . A A . 54 VAL HG22 1 1
26 46273 1 1 57 VAL HG23 H 4.646 2.904 1.151 1.00 . A A . 54 VAL HG23 1 1
26 46274 1 1 57 VAL N N 6.446 2.813 -2.183 1.00 . A A . 54 VAL N 1 1
26 46275 1 1 57 VAL O O 3.496 2.936 -3.367 1.00 . A A . 54 VAL O 1 1
26 46276 1 1 58 VAL C C 2.711 0.211 -5.367 1.00 . A A . 55 VAL C 1 1
26 46277 1 1 58 VAL CA C 3.820 1.235 -5.517 1.00 . A A . 55 VAL CA 1 1
26 46278 1 1 58 VAL CB C 4.646 0.887 -6.758 1.00 . A A . 55 VAL CB 1 1
26 46279 1 1 58 VAL CG1 C 3.806 1.066 -8.012 1.00 . A A . 55 VAL CG1 1 1
26 46280 1 1 58 VAL CG2 C 5.909 1.735 -6.820 1.00 . A A . 55 VAL CG2 1 1
26 46281 1 1 58 VAL H H 5.377 0.622 -4.240 1.00 . A A . 55 VAL H 1 1
26 46282 1 1 58 VAL HA H 3.388 2.215 -5.644 1.00 . A A . 55 VAL HA 1 1
26 46283 1 1 58 VAL HB H 4.931 -0.153 -6.683 1.00 . A A . 55 VAL HB 1 1
26 46284 1 1 58 VAL HG11 H 2.862 0.556 -7.886 1.00 . A A . 55 VAL HG11 1 1
26 46285 1 1 58 VAL HG12 H 3.626 2.118 -8.175 1.00 . A A . 55 VAL HG12 1 1
26 46286 1 1 58 VAL HG13 H 4.331 0.654 -8.861 1.00 . A A . 55 VAL HG13 1 1
26 46287 1 1 58 VAL HG21 H 6.504 1.561 -5.935 1.00 . A A . 55 VAL HG21 1 1
26 46288 1 1 58 VAL HG22 H 6.480 1.468 -7.696 1.00 . A A . 55 VAL HG22 1 1
26 46289 1 1 58 VAL HG23 H 5.638 2.779 -6.871 1.00 . A A . 55 VAL HG23 1 1
26 46290 1 1 58 VAL N N 4.628 1.245 -4.317 1.00 . A A . 55 VAL N 1 1
26 46291 1 1 58 VAL O O 2.859 -0.948 -5.753 1.00 . A A . 55 VAL O 1 1
26 46292 1 1 59 CYS C C -0.695 0.077 -5.480 1.00 . A A . 56 CYS C 1 1
26 46293 1 1 59 CYS CA C 0.476 -0.244 -4.573 1.00 . A A . 56 CYS CA 1 1
26 46294 1 1 59 CYS CB C 0.030 -0.165 -3.116 1.00 . A A . 56 CYS CB 1 1
26 46295 1 1 59 CYS H H 1.536 1.587 -4.553 1.00 . A A . 56 CYS H 1 1
26 46296 1 1 59 CYS HA H 0.806 -1.251 -4.779 1.00 . A A . 56 CYS HA 1 1
26 46297 1 1 59 CYS HB2 H 0.759 -0.666 -2.495 1.00 . A A . 56 CYS HB2 1 1
26 46298 1 1 59 CYS HB3 H -0.033 0.870 -2.822 1.00 . A A . 56 CYS HB3 1 1
26 46299 1 1 59 CYS HG H -1.749 -0.986 -1.482 1.00 . A A . 56 CYS HG 1 1
26 46300 1 1 59 CYS N N 1.602 0.645 -4.805 1.00 . A A . 56 CYS N 1 1
26 46301 1 1 59 CYS O O -0.957 1.237 -5.800 1.00 . A A . 56 CYS O 1 1
26 46302 1 1 59 CYS SG S -1.579 -0.927 -2.795 1.00 . A A . 56 CYS SG 1 1
26 46303 1 1 60 LYS C C -3.766 -1.457 -6.063 1.00 . A A . 57 LYS C 1 1
26 46304 1 1 60 LYS CA C -2.558 -0.828 -6.738 1.00 . A A . 57 LYS CA 1 1
26 46305 1 1 60 LYS CB C -2.320 -1.486 -8.094 1.00 . A A . 57 LYS CB 1 1
26 46306 1 1 60 LYS CD C -0.776 -1.846 -10.045 1.00 . A A . 57 LYS CD 1 1
26 46307 1 1 60 LYS CE C 0.583 -1.531 -10.646 1.00 . A A . 57 LYS CE 1 1
26 46308 1 1 60 LYS CG C -0.967 -1.156 -8.704 1.00 . A A . 57 LYS CG 1 1
26 46309 1 1 60 LYS H H -1.120 -1.865 -5.605 1.00 . A A . 57 LYS H 1 1
26 46310 1 1 60 LYS HA H -2.744 0.226 -6.881 1.00 . A A . 57 LYS HA 1 1
26 46311 1 1 60 LYS HB2 H -2.389 -2.554 -7.973 1.00 . A A . 57 LYS HB2 1 1
26 46312 1 1 60 LYS HB3 H -3.088 -1.160 -8.778 1.00 . A A . 57 LYS HB3 1 1
26 46313 1 1 60 LYS HD2 H -0.858 -2.914 -9.903 1.00 . A A . 57 LYS HD2 1 1
26 46314 1 1 60 LYS HD3 H -1.546 -1.511 -10.724 1.00 . A A . 57 LYS HD3 1 1
26 46315 1 1 60 LYS HE2 H 1.351 -1.873 -9.968 1.00 . A A . 57 LYS HE2 1 1
26 46316 1 1 60 LYS HE3 H 0.676 -2.053 -11.587 1.00 . A A . 57 LYS HE3 1 1
26 46317 1 1 60 LYS HG2 H -0.898 -0.088 -8.847 1.00 . A A . 57 LYS HG2 1 1
26 46318 1 1 60 LYS HG3 H -0.190 -1.482 -8.028 1.00 . A A . 57 LYS HG3 1 1
26 46319 1 1 60 LYS HZ1 H 0.679 0.449 -9.986 1.00 . A A . 57 LYS HZ1 1 1
26 46320 1 1 60 LYS HZ2 H 1.699 0.112 -11.294 1.00 . A A . 57 LYS HZ2 1 1
26 46321 1 1 60 LYS HZ3 H 0.034 0.275 -11.539 1.00 . A A . 57 LYS HZ3 1 1
26 46322 1 1 60 LYS N N -1.396 -0.969 -5.886 1.00 . A A . 57 LYS N 1 1
26 46323 1 1 60 LYS NZ N 0.761 -0.072 -10.883 1.00 . A A . 57 LYS NZ 1 1
26 46324 1 1 60 LYS O O -3.794 -2.666 -5.810 1.00 . A A . 57 LYS O 1 1
26 46325 1 1 61 TYR C C -6.931 -1.596 -6.173 1.00 . A A . 58 TYR C 1 1
26 46326 1 1 61 TYR CA C -5.960 -1.104 -5.111 1.00 . A A . 58 TYR CA 1 1
26 46327 1 1 61 TYR CB C -6.604 0.007 -4.262 1.00 . A A . 58 TYR CB 1 1
26 46328 1 1 61 TYR CD1 C -8.703 -1.378 -3.869 1.00 . A A . 58 TYR CD1 1 1
26 46329 1 1 61 TYR CD2 C -7.956 0.080 -2.130 1.00 . A A . 58 TYR CD2 1 1
26 46330 1 1 61 TYR CE1 C -9.769 -1.778 -3.094 1.00 . A A . 58 TYR CE1 1 1
26 46331 1 1 61 TYR CE2 C -9.027 -0.313 -1.350 1.00 . A A . 58 TYR CE2 1 1
26 46332 1 1 61 TYR CG C -7.775 -0.444 -3.406 1.00 . A A . 58 TYR CG 1 1
26 46333 1 1 61 TYR CZ C -9.929 -1.241 -1.834 1.00 . A A . 58 TYR CZ 1 1
26 46334 1 1 61 TYR H H -4.653 0.321 -5.959 1.00 . A A . 58 TYR H 1 1
26 46335 1 1 61 TYR HA H -5.695 -1.931 -4.468 1.00 . A A . 58 TYR HA 1 1
26 46336 1 1 61 TYR HB2 H -5.859 0.418 -3.595 1.00 . A A . 58 TYR HB2 1 1
26 46337 1 1 61 TYR HB3 H -6.959 0.787 -4.919 1.00 . A A . 58 TYR HB3 1 1
26 46338 1 1 61 TYR HD1 H -8.581 -1.796 -4.853 1.00 . A A . 58 TYR HD1 1 1
26 46339 1 1 61 TYR HD2 H -7.241 0.804 -1.745 1.00 . A A . 58 TYR HD2 1 1
26 46340 1 1 61 TYR HE1 H -10.469 -2.515 -3.479 1.00 . A A . 58 TYR HE1 1 1
26 46341 1 1 61 TYR HE2 H -9.153 0.105 -0.361 1.00 . A A . 58 TYR HE2 1 1
26 46342 1 1 61 TYR HH H -11.087 -2.587 -1.094 1.00 . A A . 58 TYR HH 1 1
26 46343 1 1 61 TYR N N -4.746 -0.629 -5.749 1.00 . A A . 58 TYR N 1 1
26 46344 1 1 61 TYR O O -7.542 -0.803 -6.889 1.00 . A A . 58 TYR O 1 1
26 46345 1 1 61 TYR OH O -10.994 -1.632 -1.055 1.00 . A A . 58 TYR OH 1 1
26 46346 1 1 62 THR C C -9.239 -3.993 -6.534 1.00 . A A . 59 THR C 1 1
26 46347 1 1 62 THR CA C -7.968 -3.517 -7.234 1.00 . A A . 59 THR CA 1 1
26 46348 1 1 62 THR CB C -7.301 -4.698 -7.960 1.00 . A A . 59 THR CB 1 1
26 46349 1 1 62 THR CG2 C -8.067 -5.057 -9.223 1.00 . A A . 59 THR CG2 1 1
26 46350 1 1 62 THR H H -6.542 -3.491 -5.676 1.00 . A A . 59 THR H 1 1
26 46351 1 1 62 THR HA H -8.230 -2.764 -7.965 1.00 . A A . 59 THR HA 1 1
26 46352 1 1 62 THR HB H -7.294 -5.555 -7.300 1.00 . A A . 59 THR HB 1 1
26 46353 1 1 62 THR HG1 H -5.903 -4.142 -9.237 1.00 . A A . 59 THR HG1 1 1
26 46354 1 1 62 THR HG21 H -8.096 -4.201 -9.882 1.00 . A A . 59 THR HG21 1 1
26 46355 1 1 62 THR HG22 H -7.575 -5.878 -9.722 1.00 . A A . 59 THR HG22 1 1
26 46356 1 1 62 THR HG23 H -9.074 -5.345 -8.963 1.00 . A A . 59 THR HG23 1 1
26 46357 1 1 62 THR N N -7.065 -2.912 -6.270 1.00 . A A . 59 THR N 1 1
26 46358 1 1 62 THR O O -9.171 -4.735 -5.554 1.00 . A A . 59 THR O 1 1
26 46359 1 1 62 THR OG1 O -5.951 -4.359 -8.303 1.00 . A A . 59 THR OG1 1 1
26 46360 1 1 63 PRO C C -12.228 -5.270 -6.916 1.00 . A A . 60 PRO C 1 1
26 46361 1 1 63 PRO CA C -11.700 -3.926 -6.428 1.00 . A A . 60 PRO CA 1 1
26 46362 1 1 63 PRO CB C -12.634 -2.789 -6.872 1.00 . A A . 60 PRO CB 1 1
26 46363 1 1 63 PRO CD C -10.607 -2.694 -8.179 1.00 . A A . 60 PRO CD 1 1
26 46364 1 1 63 PRO CG C -11.843 -1.928 -7.812 1.00 . A A . 60 PRO CG 1 1
26 46365 1 1 63 PRO HA H -11.641 -3.941 -5.349 1.00 . A A . 60 PRO HA 1 1
26 46366 1 1 63 PRO HB2 H -13.500 -3.208 -7.361 1.00 . A A . 60 PRO HB2 1 1
26 46367 1 1 63 PRO HB3 H -12.945 -2.227 -6.006 1.00 . A A . 60 PRO HB3 1 1
26 46368 1 1 63 PRO HD2 H -10.767 -3.270 -9.077 1.00 . A A . 60 PRO HD2 1 1
26 46369 1 1 63 PRO HD3 H -9.773 -2.022 -8.298 1.00 . A A . 60 PRO HD3 1 1
26 46370 1 1 63 PRO HG2 H -12.427 -1.722 -8.696 1.00 . A A . 60 PRO HG2 1 1
26 46371 1 1 63 PRO HG3 H -11.571 -1.008 -7.320 1.00 . A A . 60 PRO HG3 1 1
26 46372 1 1 63 PRO N N -10.419 -3.564 -7.020 1.00 . A A . 60 PRO N 1 1
26 46373 1 1 63 PRO O O -11.742 -5.824 -7.902 1.00 . A A . 60 PRO O 1 1
26 46374 1 1 64 THR C C -14.300 -7.107 -8.002 1.00 . A A . 61 THR C 1 1
26 46375 1 1 64 THR CA C -13.846 -7.064 -6.545 1.00 . A A . 61 THR CA 1 1
26 46376 1 1 64 THR CB C -15.055 -7.356 -5.634 1.00 . A A . 61 THR CB 1 1
26 46377 1 1 64 THR CG2 C -16.024 -6.184 -5.626 1.00 . A A . 61 THR CG2 1 1
26 46378 1 1 64 THR H H -13.568 -5.286 -5.435 1.00 . A A . 61 THR H 1 1
26 46379 1 1 64 THR HA H -13.110 -7.838 -6.387 1.00 . A A . 61 THR HA 1 1
26 46380 1 1 64 THR HB H -14.694 -7.512 -4.629 1.00 . A A . 61 THR HB 1 1
26 46381 1 1 64 THR HG1 H -16.565 -8.294 -6.488 1.00 . A A . 61 THR HG1 1 1
26 46382 1 1 64 THR HG21 H -16.321 -5.956 -6.639 1.00 . A A . 61 THR HG21 1 1
26 46383 1 1 64 THR HG22 H -16.897 -6.442 -5.044 1.00 . A A . 61 THR HG22 1 1
26 46384 1 1 64 THR HG23 H -15.543 -5.321 -5.190 1.00 . A A . 61 THR HG23 1 1
26 46385 1 1 64 THR N N -13.232 -5.783 -6.210 1.00 . A A . 61 THR N 1 1
26 46386 1 1 64 THR O O -14.658 -6.082 -8.581 1.00 . A A . 61 THR O 1 1
26 46387 1 1 64 THR OG1 O -15.735 -8.537 -6.073 1.00 . A A . 61 THR OG1 1 1
26 46388 1 1 65 PRO C C -16.180 -8.236 -10.219 1.00 . A A . 62 PRO C 1 1
26 46389 1 1 65 PRO CA C -14.693 -8.497 -10.008 1.00 . A A . 62 PRO CA 1 1
26 46390 1 1 65 PRO CB C -14.362 -9.971 -10.288 1.00 . A A . 62 PRO CB 1 1
26 46391 1 1 65 PRO CD C -13.871 -9.573 -7.993 1.00 . A A . 62 PRO CD 1 1
26 46392 1 1 65 PRO CG C -13.456 -10.388 -9.178 1.00 . A A . 62 PRO CG 1 1
26 46393 1 1 65 PRO HA H -14.124 -7.866 -10.673 1.00 . A A . 62 PRO HA 1 1
26 46394 1 1 65 PRO HB2 H -15.272 -10.551 -10.291 1.00 . A A . 62 PRO HB2 1 1
26 46395 1 1 65 PRO HB3 H -13.873 -10.056 -11.247 1.00 . A A . 62 PRO HB3 1 1
26 46396 1 1 65 PRO HD2 H -14.695 -10.041 -7.478 1.00 . A A . 62 PRO HD2 1 1
26 46397 1 1 65 PRO HD3 H -13.038 -9.421 -7.321 1.00 . A A . 62 PRO HD3 1 1
26 46398 1 1 65 PRO HG2 H -13.582 -11.440 -8.974 1.00 . A A . 62 PRO HG2 1 1
26 46399 1 1 65 PRO HG3 H -12.431 -10.174 -9.439 1.00 . A A . 62 PRO HG3 1 1
26 46400 1 1 65 PRO N N -14.287 -8.306 -8.612 1.00 . A A . 62 PRO N 1 1
26 46401 1 1 65 PRO O O -16.906 -7.920 -9.276 1.00 . A A . 62 PRO O 1 1
26 46402 1 1 66 SER C C -18.923 -9.185 -11.127 1.00 . A A . 63 SER C 1 1
26 46403 1 1 66 SER CA C -18.028 -8.152 -11.803 1.00 . A A . 63 SER CA 1 1
26 46404 1 1 66 SER CB C -18.221 -8.208 -13.320 1.00 . A A . 63 SER CB 1 1
26 46405 1 1 66 SER H H -15.997 -8.626 -12.171 1.00 . A A . 63 SER H 1 1
26 46406 1 1 66 SER HA H -18.303 -7.169 -11.452 1.00 . A A . 63 SER HA 1 1
26 46407 1 1 66 SER HB2 H -17.908 -9.174 -13.685 1.00 . A A . 63 SER HB2 1 1
26 46408 1 1 66 SER HB3 H -19.263 -8.054 -13.554 1.00 . A A . 63 SER HB3 1 1
26 46409 1 1 66 SER HG H -18.008 -6.440 -14.136 1.00 . A A . 63 SER HG 1 1
26 46410 1 1 66 SER N N -16.626 -8.371 -11.464 1.00 . A A . 63 SER N 1 1
26 46411 1 1 66 SER O O -18.439 -10.094 -10.453 1.00 . A A . 63 SER O 1 1
26 46412 1 1 66 SER OG O -17.456 -7.207 -13.969 1.00 . A A . 63 SER OG 1 1
26 46413 1 1 67 SER C C -21.141 -11.320 -11.400 1.00 . A A . 64 SER C 1 1
26 46414 1 1 67 SER CA C -21.196 -9.957 -10.720 1.00 . A A . 64 SER CA 1 1
26 46415 1 1 67 SER CB C -22.609 -9.380 -10.820 1.00 . A A . 64 SER CB 1 1
26 46416 1 1 67 SER H H -20.555 -8.293 -11.862 1.00 . A A . 64 SER H 1 1
26 46417 1 1 67 SER HA H -20.940 -10.078 -9.678 1.00 . A A . 64 SER HA 1 1
26 46418 1 1 67 SER HB2 H -22.647 -8.434 -10.300 1.00 . A A . 64 SER HB2 1 1
26 46419 1 1 67 SER HB3 H -22.862 -9.230 -11.859 1.00 . A A . 64 SER HB3 1 1
26 46420 1 1 67 SER HG H -23.212 -11.150 -10.238 1.00 . A A . 64 SER HG 1 1
26 46421 1 1 67 SER N N -20.231 -9.038 -11.313 1.00 . A A . 64 SER N 1 1
26 46422 1 1 67 SER O O -21.333 -12.353 -10.759 1.00 . A A . 64 SER O 1 1
26 46423 1 1 67 SER OG O -23.561 -10.256 -10.242 1.00 . A A . 64 SER OG 1 1
26 46424 1 1 68 THR C C -19.410 -13.178 -13.376 1.00 . A A . 65 THR C 1 1
26 46425 1 1 68 THR CA C -20.801 -12.553 -13.472 1.00 . A A . 65 THR CA 1 1
26 46426 1 1 68 THR CB C -21.140 -12.315 -14.955 1.00 . A A . 65 THR CB 1 1
26 46427 1 1 68 THR CG2 C -22.577 -11.843 -15.112 1.00 . A A . 65 THR CG2 1 1
26 46428 1 1 68 THR H H -20.735 -10.462 -13.162 1.00 . A A . 65 THR H 1 1
26 46429 1 1 68 THR HA H -21.524 -13.243 -13.064 1.00 . A A . 65 THR HA 1 1
26 46430 1 1 68 THR HB H -21.022 -13.248 -15.488 1.00 . A A . 65 THR HB 1 1
26 46431 1 1 68 THR HG1 H -20.477 -11.188 -16.432 1.00 . A A . 65 THR HG1 1 1
26 46432 1 1 68 THR HG21 H -23.248 -12.592 -14.718 1.00 . A A . 65 THR HG21 1 1
26 46433 1 1 68 THR HG22 H -22.714 -10.917 -14.572 1.00 . A A . 65 THR HG22 1 1
26 46434 1 1 68 THR HG23 H -22.791 -11.684 -16.159 1.00 . A A . 65 THR HG23 1 1
26 46435 1 1 68 THR N N -20.878 -11.316 -12.704 1.00 . A A . 65 THR N 1 1
26 46436 1 1 68 THR O O -18.424 -12.479 -13.139 1.00 . A A . 65 THR O 1 1
26 46437 1 1 68 THR OG1 O -20.249 -11.343 -15.512 1.00 . A A . 65 THR OG1 1 1
26 46438 1 1 69 PRO C C -17.195 -15.033 -14.748 1.00 . A A . 66 PRO C 1 1
26 46439 1 1 69 PRO CA C -18.038 -15.230 -13.498 1.00 . A A . 66 PRO CA 1 1
26 46440 1 1 69 PRO CB C -18.479 -16.685 -13.382 1.00 . A A . 66 PRO CB 1 1
26 46441 1 1 69 PRO CD C -20.443 -15.419 -13.837 1.00 . A A . 66 PRO CD 1 1
26 46442 1 1 69 PRO CG C -19.759 -16.722 -14.141 1.00 . A A . 66 PRO CG 1 1
26 46443 1 1 69 PRO HA H -17.466 -14.946 -12.634 1.00 . A A . 66 PRO HA 1 1
26 46444 1 1 69 PRO HB2 H -17.735 -17.330 -13.823 1.00 . A A . 66 PRO HB2 1 1
26 46445 1 1 69 PRO HB3 H -18.624 -16.943 -12.342 1.00 . A A . 66 PRO HB3 1 1
26 46446 1 1 69 PRO HD2 H -21.012 -15.083 -14.692 1.00 . A A . 66 PRO HD2 1 1
26 46447 1 1 69 PRO HD3 H -21.081 -15.519 -12.971 1.00 . A A . 66 PRO HD3 1 1
26 46448 1 1 69 PRO HG2 H -19.555 -16.797 -15.199 1.00 . A A . 66 PRO HG2 1 1
26 46449 1 1 69 PRO HG3 H -20.363 -17.555 -13.811 1.00 . A A . 66 PRO HG3 1 1
26 46450 1 1 69 PRO N N -19.314 -14.508 -13.561 1.00 . A A . 66 PRO N 1 1
26 46451 1 1 69 PRO O O -16.234 -15.764 -14.991 1.00 . A A . 66 PRO O 1 1
26 46452 1 1 70 MET C C -15.804 -12.651 -16.536 1.00 . A A . 67 MET C 1 1
26 46453 1 1 70 MET CA C -16.858 -13.725 -16.768 1.00 . A A . 67 MET CA 1 1
26 46454 1 1 70 MET CB C -17.844 -13.268 -17.846 1.00 . A A . 67 MET CB 1 1
26 46455 1 1 70 MET CE C -18.947 -13.476 -20.837 1.00 . A A . 67 MET CE 1 1
26 46456 1 1 70 MET CG C -18.892 -14.313 -18.194 1.00 . A A . 67 MET CG 1 1
26 46457 1 1 70 MET H H -18.337 -13.498 -15.270 1.00 . A A . 67 MET H 1 1
26 46458 1 1 70 MET HA H -16.366 -14.621 -17.104 1.00 . A A . 67 MET HA 1 1
26 46459 1 1 70 MET HB2 H -18.352 -12.381 -17.498 1.00 . A A . 67 MET HB2 1 1
26 46460 1 1 70 MET HB3 H -17.293 -13.028 -18.743 1.00 . A A . 67 MET HB3 1 1
26 46461 1 1 70 MET HE1 H -18.205 -12.739 -20.568 1.00 . A A . 67 MET HE1 1 1
26 46462 1 1 70 MET HE2 H -18.456 -14.404 -21.091 1.00 . A A . 67 MET HE2 1 1
26 46463 1 1 70 MET HE3 H -19.514 -13.125 -21.686 1.00 . A A . 67 MET HE3 1 1
26 46464 1 1 70 MET HG2 H -18.391 -15.197 -18.560 1.00 . A A . 67 MET HG2 1 1
26 46465 1 1 70 MET HG3 H -19.446 -14.559 -17.300 1.00 . A A . 67 MET HG3 1 1
26 46466 1 1 70 MET N N -17.566 -14.038 -15.533 1.00 . A A . 67 MET N 1 1
26 46467 1 1 70 MET O O -14.615 -12.944 -16.414 1.00 . A A . 67 MET O 1 1
26 46468 1 1 70 MET SD S -20.051 -13.744 -19.452 1.00 . A A . 67 MET SD 1 1
26 46469 1 1 71 VAL C C -14.693 -10.361 -14.891 1.00 . A A . 68 VAL C 1 1
26 46470 1 1 71 VAL CA C -15.361 -10.275 -16.260 1.00 . A A . 68 VAL CA 1 1
26 46471 1 1 71 VAL CB C -16.115 -8.935 -16.371 1.00 . A A . 68 VAL CB 1 1
26 46472 1 1 71 VAL CG1 C -15.181 -7.767 -16.095 1.00 . A A . 68 VAL CG1 1 1
26 46473 1 1 71 VAL CG2 C -16.759 -8.799 -17.743 1.00 . A A . 68 VAL CG2 1 1
26 46474 1 1 71 VAL H H -17.212 -11.246 -16.587 1.00 . A A . 68 VAL H 1 1
26 46475 1 1 71 VAL HA H -14.597 -10.300 -17.025 1.00 . A A . 68 VAL HA 1 1
26 46476 1 1 71 VAL HB H -16.899 -8.924 -15.629 1.00 . A A . 68 VAL HB 1 1
26 46477 1 1 71 VAL HG11 H -14.353 -7.796 -16.789 1.00 . A A . 68 VAL HG11 1 1
26 46478 1 1 71 VAL HG12 H -15.719 -6.839 -16.217 1.00 . A A . 68 VAL HG12 1 1
26 46479 1 1 71 VAL HG13 H -14.807 -7.836 -15.084 1.00 . A A . 68 VAL HG13 1 1
26 46480 1 1 71 VAL HG21 H -17.446 -9.617 -17.902 1.00 . A A . 68 VAL HG21 1 1
26 46481 1 1 71 VAL HG22 H -17.295 -7.863 -17.798 1.00 . A A . 68 VAL HG22 1 1
26 46482 1 1 71 VAL HG23 H -15.993 -8.819 -18.504 1.00 . A A . 68 VAL HG23 1 1
26 46483 1 1 71 VAL N N -16.254 -11.407 -16.479 1.00 . A A . 68 VAL N 1 1
26 46484 1 1 71 VAL O O -15.367 -10.379 -13.861 1.00 . A A . 68 VAL O 1 1
26 46485 1 1 72 GLY C C -11.793 -9.256 -13.379 1.00 . A A . 69 GLY C 1 1
26 46486 1 1 72 GLY CA C -12.625 -10.494 -13.642 1.00 . A A . 69 GLY CA 1 1
26 46487 1 1 72 GLY H H -12.881 -10.394 -15.742 1.00 . A A . 69 GLY H 1 1
26 46488 1 1 72 GLY HA2 H -11.972 -11.353 -13.681 1.00 . A A . 69 GLY HA2 1 1
26 46489 1 1 72 GLY HA3 H -13.325 -10.625 -12.830 1.00 . A A . 69 GLY HA3 1 1
26 46490 1 1 72 GLY N N -13.365 -10.412 -14.889 1.00 . A A . 69 GLY N 1 1
26 46491 1 1 72 GLY O O -11.159 -8.722 -14.290 1.00 . A A . 69 GLY O 1 1
26 46492 1 1 73 VAL C C -9.995 -7.943 -10.686 1.00 . A A . 70 VAL C 1 1
26 46493 1 1 73 VAL CA C -11.033 -7.612 -11.752 1.00 . A A . 70 VAL CA 1 1
26 46494 1 1 73 VAL CB C -11.957 -6.484 -11.247 1.00 . A A . 70 VAL CB 1 1
26 46495 1 1 73 VAL CG1 C -11.156 -5.227 -10.943 1.00 . A A . 70 VAL CG1 1 1
26 46496 1 1 73 VAL CG2 C -13.045 -6.189 -12.270 1.00 . A A . 70 VAL CG2 1 1
26 46497 1 1 73 VAL H H -12.320 -9.264 -11.450 1.00 . A A . 70 VAL H 1 1
26 46498 1 1 73 VAL HA H -10.520 -7.255 -12.625 1.00 . A A . 70 VAL HA 1 1
26 46499 1 1 73 VAL HB H -12.430 -6.814 -10.334 1.00 . A A . 70 VAL HB 1 1
26 46500 1 1 73 VAL HG11 H -10.608 -4.926 -11.823 1.00 . A A . 70 VAL HG11 1 1
26 46501 1 1 73 VAL HG12 H -11.828 -4.434 -10.649 1.00 . A A . 70 VAL HG12 1 1
26 46502 1 1 73 VAL HG13 H -10.464 -5.428 -10.139 1.00 . A A . 70 VAL HG13 1 1
26 46503 1 1 73 VAL HG21 H -12.592 -5.883 -13.201 1.00 . A A . 70 VAL HG21 1 1
26 46504 1 1 73 VAL HG22 H -13.636 -7.079 -12.432 1.00 . A A . 70 VAL HG22 1 1
26 46505 1 1 73 VAL HG23 H -13.681 -5.398 -11.901 1.00 . A A . 70 VAL HG23 1 1
26 46506 1 1 73 VAL N N -11.795 -8.795 -12.131 1.00 . A A . 70 VAL N 1 1
26 46507 1 1 73 VAL O O -8.890 -8.386 -11.000 1.00 . A A . 70 VAL O 1 1
26 46508 1 1 74 GLY C C -10.157 -8.255 -7.023 1.00 . A A . 71 GLY C 1 1
26 46509 1 1 74 GLY CA C -9.447 -8.007 -8.339 1.00 . A A . 71 GLY CA 1 1
26 46510 1 1 74 GLY H H -11.239 -7.360 -9.249 1.00 . A A . 71 GLY H 1 1
26 46511 1 1 74 GLY HA2 H -8.787 -7.167 -8.218 1.00 . A A . 71 GLY HA2 1 1
26 46512 1 1 74 GLY HA3 H -8.861 -8.879 -8.588 1.00 . A A . 71 GLY HA3 1 1
26 46513 1 1 74 GLY N N -10.356 -7.726 -9.432 1.00 . A A . 71 GLY N 1 1
26 46514 1 1 74 GLY O O -10.692 -9.341 -6.795 1.00 . A A . 71 GLY O 1 1
26 46515 1 1 75 GLY C C -9.795 -7.478 -3.738 1.00 . A A . 72 GLY C 1 1
26 46516 1 1 75 GLY CA C -10.803 -7.384 -4.864 1.00 . A A . 72 GLY CA 1 1
26 46517 1 1 75 GLY H H -9.731 -6.398 -6.397 1.00 . A A . 72 GLY H 1 1
26 46518 1 1 75 GLY HA2 H -11.409 -8.276 -4.866 1.00 . A A . 72 GLY HA2 1 1
26 46519 1 1 75 GLY HA3 H -11.440 -6.528 -4.694 1.00 . A A . 72 GLY HA3 1 1
26 46520 1 1 75 GLY N N -10.163 -7.246 -6.156 1.00 . A A . 72 GLY N 1 1
26 46521 1 1 75 GLY O O -10.111 -7.964 -2.651 1.00 . A A . 72 GLY O 1 1
26 46522 1 1 76 ILE C C -6.708 -5.756 -3.022 1.00 . A A . 73 ILE C 1 1
26 46523 1 1 76 ILE CA C -7.520 -7.041 -3.005 1.00 . A A . 73 ILE CA 1 1
26 46524 1 1 76 ILE CB C -6.554 -8.221 -3.220 1.00 . A A . 73 ILE CB 1 1
26 46525 1 1 76 ILE CD1 C -4.639 -8.911 -4.716 1.00 . A A . 73 ILE CD1 1 1
26 46526 1 1 76 ILE CG1 C -5.978 -8.213 -4.632 1.00 . A A . 73 ILE CG1 1 1
26 46527 1 1 76 ILE CG2 C -7.228 -9.545 -2.919 1.00 . A A . 73 ILE CG2 1 1
26 46528 1 1 76 ILE H H -8.391 -6.624 -4.878 1.00 . A A . 73 ILE H 1 1
26 46529 1 1 76 ILE HA H -7.979 -7.153 -2.034 1.00 . A A . 73 ILE HA 1 1
26 46530 1 1 76 ILE HB H -5.746 -8.108 -2.524 1.00 . A A . 73 ILE HB 1 1
26 46531 1 1 76 ILE HD11 H -3.953 -8.452 -4.015 1.00 . A A . 73 ILE HD11 1 1
26 46532 1 1 76 ILE HD12 H -4.760 -9.955 -4.467 1.00 . A A . 73 ILE HD12 1 1
26 46533 1 1 76 ILE HD13 H -4.245 -8.820 -5.717 1.00 . A A . 73 ILE HD13 1 1
26 46534 1 1 76 ILE HG12 H -6.661 -8.719 -5.299 1.00 . A A . 73 ILE HG12 1 1
26 46535 1 1 76 ILE HG13 H -5.846 -7.193 -4.959 1.00 . A A . 73 ILE HG13 1 1
26 46536 1 1 76 ILE HG21 H -7.689 -9.498 -1.944 1.00 . A A . 73 ILE HG21 1 1
26 46537 1 1 76 ILE HG22 H -7.980 -9.747 -3.667 1.00 . A A . 73 ILE HG22 1 1
26 46538 1 1 76 ILE HG23 H -6.486 -10.332 -2.928 1.00 . A A . 73 ILE HG23 1 1
26 46539 1 1 76 ILE N N -8.579 -7.010 -3.999 1.00 . A A . 73 ILE N 1 1
26 46540 1 1 76 ILE O O -7.110 -4.755 -3.617 1.00 . A A . 73 ILE O 1 1
26 46541 1 1 77 TYR C C -3.228 -5.105 -2.498 1.00 . A A . 74 TYR C 1 1
26 46542 1 1 77 TYR CA C -4.668 -4.655 -2.278 1.00 . A A . 74 TYR CA 1 1
26 46543 1 1 77 TYR CB C -4.807 -3.992 -0.906 1.00 . A A . 74 TYR CB 1 1
26 46544 1 1 77 TYR CD1 C -6.614 -5.295 0.300 1.00 . A A . 74 TYR CD1 1 1
26 46545 1 1 77 TYR CD2 C -7.087 -3.054 -0.348 1.00 . A A . 74 TYR CD2 1 1
26 46546 1 1 77 TYR CE1 C -7.875 -5.410 0.849 1.00 . A A . 74 TYR CE1 1 1
26 46547 1 1 77 TYR CE2 C -8.352 -3.164 0.203 1.00 . A A . 74 TYR CE2 1 1
26 46548 1 1 77 TYR CG C -6.196 -4.115 -0.309 1.00 . A A . 74 TYR CG 1 1
26 46549 1 1 77 TYR CZ C -8.740 -4.342 0.798 1.00 . A A . 74 TYR CZ 1 1
26 46550 1 1 77 TYR H H -5.307 -6.624 -1.900 1.00 . A A . 74 TYR H 1 1
26 46551 1 1 77 TYR HA H -4.946 -3.951 -3.047 1.00 . A A . 74 TYR HA 1 1
26 46552 1 1 77 TYR HB2 H -4.110 -4.454 -0.219 1.00 . A A . 74 TYR HB2 1 1
26 46553 1 1 77 TYR HB3 H -4.576 -2.942 -0.996 1.00 . A A . 74 TYR HB3 1 1
26 46554 1 1 77 TYR HD1 H -5.937 -6.133 0.340 1.00 . A A . 74 TYR HD1 1 1
26 46555 1 1 77 TYR HD2 H -6.782 -2.130 -0.818 1.00 . A A . 74 TYR HD2 1 1
26 46556 1 1 77 TYR HE1 H -8.177 -6.333 1.317 1.00 . A A . 74 TYR HE1 1 1
26 46557 1 1 77 TYR HE2 H -9.031 -2.327 0.165 1.00 . A A . 74 TYR HE2 1 1
26 46558 1 1 77 TYR HH H -10.644 -4.085 0.737 1.00 . A A . 74 TYR HH 1 1
26 46559 1 1 77 TYR N N -5.559 -5.799 -2.359 1.00 . A A . 74 TYR N 1 1
26 46560 1 1 77 TYR O O -2.581 -5.599 -1.576 1.00 . A A . 74 TYR O 1 1
26 46561 1 1 77 TYR OH O -9.998 -4.452 1.345 1.00 . A A . 74 TYR OH 1 1
26 46562 1 1 78 VAL C C -0.387 -4.208 -3.787 1.00 . A A . 75 VAL C 1 1
26 46563 1 1 78 VAL CA C -1.365 -5.348 -4.039 1.00 . A A . 75 VAL CA 1 1
26 46564 1 1 78 VAL CB C -1.234 -5.849 -5.495 1.00 . A A . 75 VAL CB 1 1
26 46565 1 1 78 VAL CG1 C -1.746 -4.813 -6.481 1.00 . A A . 75 VAL CG1 1 1
26 46566 1 1 78 VAL CG2 C 0.208 -6.222 -5.804 1.00 . A A . 75 VAL CG2 1 1
26 46567 1 1 78 VAL H H -3.275 -4.508 -4.410 1.00 . A A . 75 VAL H 1 1
26 46568 1 1 78 VAL HA H -1.113 -6.167 -3.380 1.00 . A A . 75 VAL HA 1 1
26 46569 1 1 78 VAL HB H -1.839 -6.737 -5.600 1.00 . A A . 75 VAL HB 1 1
26 46570 1 1 78 VAL HG11 H -1.203 -3.891 -6.347 1.00 . A A . 75 VAL HG11 1 1
26 46571 1 1 78 VAL HG12 H -1.596 -5.175 -7.487 1.00 . A A . 75 VAL HG12 1 1
26 46572 1 1 78 VAL HG13 H -2.799 -4.643 -6.313 1.00 . A A . 75 VAL HG13 1 1
26 46573 1 1 78 VAL HG21 H 0.533 -6.997 -5.125 1.00 . A A . 75 VAL HG21 1 1
26 46574 1 1 78 VAL HG22 H 0.276 -6.582 -6.820 1.00 . A A . 75 VAL HG22 1 1
26 46575 1 1 78 VAL HG23 H 0.838 -5.353 -5.687 1.00 . A A . 75 VAL HG23 1 1
26 46576 1 1 78 VAL N N -2.727 -4.936 -3.721 1.00 . A A . 75 VAL N 1 1
26 46577 1 1 78 VAL O O -0.391 -3.197 -4.486 1.00 . A A . 75 VAL O 1 1
26 46578 1 1 79 VAL C C 2.855 -3.737 -2.770 1.00 . A A . 76 VAL C 1 1
26 46579 1 1 79 VAL CA C 1.420 -3.362 -2.395 1.00 . A A . 76 VAL CA 1 1
26 46580 1 1 79 VAL CB C 1.370 -3.110 -0.877 1.00 . A A . 76 VAL CB 1 1
26 46581 1 1 79 VAL CG1 C 2.319 -1.989 -0.492 1.00 . A A . 76 VAL CG1 1 1
26 46582 1 1 79 VAL CG2 C -0.049 -2.799 -0.426 1.00 . A A . 76 VAL CG2 1 1
26 46583 1 1 79 VAL H H 0.400 -5.218 -2.261 1.00 . A A . 76 VAL H 1 1
26 46584 1 1 79 VAL HA H 1.155 -2.446 -2.896 1.00 . A A . 76 VAL HA 1 1
26 46585 1 1 79 VAL HB H 1.692 -4.009 -0.373 1.00 . A A . 76 VAL HB 1 1
26 46586 1 1 79 VAL HG11 H 2.049 -1.090 -1.027 1.00 . A A . 76 VAL HG11 1 1
26 46587 1 1 79 VAL HG12 H 2.252 -1.810 0.571 1.00 . A A . 76 VAL HG12 1 1
26 46588 1 1 79 VAL HG13 H 3.330 -2.271 -0.748 1.00 . A A . 76 VAL HG13 1 1
26 46589 1 1 79 VAL HG21 H -0.716 -3.571 -0.779 1.00 . A A . 76 VAL HG21 1 1
26 46590 1 1 79 VAL HG22 H -0.083 -2.759 0.654 1.00 . A A . 76 VAL HG22 1 1
26 46591 1 1 79 VAL HG23 H -0.355 -1.846 -0.830 1.00 . A A . 76 VAL HG23 1 1
26 46592 1 1 79 VAL N N 0.448 -4.383 -2.774 1.00 . A A . 76 VAL N 1 1
26 46593 1 1 79 VAL O O 3.348 -4.790 -2.376 1.00 . A A . 76 VAL O 1 1
26 46594 1 1 80 LEU C C 5.800 -2.055 -3.236 1.00 . A A . 77 LEU C 1 1
26 46595 1 1 80 LEU CA C 4.912 -3.074 -3.922 1.00 . A A . 77 LEU CA 1 1
26 46596 1 1 80 LEU CB C 5.091 -2.956 -5.436 1.00 . A A . 77 LEU CB 1 1
26 46597 1 1 80 LEU CD1 C 4.684 -3.862 -7.737 1.00 . A A . 77 LEU CD1 1 1
26 46598 1 1 80 LEU CD2 C 5.005 -5.430 -5.814 1.00 . A A . 77 LEU CD2 1 1
26 46599 1 1 80 LEU CG C 4.454 -4.082 -6.250 1.00 . A A . 77 LEU CG 1 1
26 46600 1 1 80 LEU H H 3.059 -2.056 -3.848 1.00 . A A . 77 LEU H 1 1
26 46601 1 1 80 LEU HA H 5.201 -4.063 -3.603 1.00 . A A . 77 LEU HA 1 1
26 46602 1 1 80 LEU HB2 H 4.656 -2.023 -5.755 1.00 . A A . 77 LEU HB2 1 1
26 46603 1 1 80 LEU HB3 H 6.154 -2.926 -5.651 1.00 . A A . 77 LEU HB3 1 1
26 46604 1 1 80 LEU HD11 H 4.249 -2.919 -8.033 1.00 . A A . 77 LEU HD11 1 1
26 46605 1 1 80 LEU HD12 H 5.745 -3.849 -7.938 1.00 . A A . 77 LEU HD12 1 1
26 46606 1 1 80 LEU HD13 H 4.221 -4.663 -8.295 1.00 . A A . 77 LEU HD13 1 1
26 46607 1 1 80 LEU HD21 H 5.160 -5.427 -4.743 1.00 . A A . 77 LEU HD21 1 1
26 46608 1 1 80 LEU HD22 H 4.303 -6.208 -6.074 1.00 . A A . 77 LEU HD22 1 1
26 46609 1 1 80 LEU HD23 H 5.945 -5.611 -6.312 1.00 . A A . 77 LEU HD23 1 1
26 46610 1 1 80 LEU HG H 3.387 -4.085 -6.073 1.00 . A A . 77 LEU HG 1 1
26 46611 1 1 80 LEU N N 3.519 -2.860 -3.532 1.00 . A A . 77 LEU N 1 1
26 46612 1 1 80 LEU O O 6.009 -0.960 -3.748 1.00 . A A . 77 LEU O 1 1
26 46613 1 1 81 VAL C C 8.650 -1.664 -1.715 1.00 . A A . 78 VAL C 1 1
26 46614 1 1 81 VAL CA C 7.184 -1.493 -1.340 1.00 . A A . 78 VAL CA 1 1
26 46615 1 1 81 VAL CB C 7.016 -1.652 0.182 1.00 . A A . 78 VAL CB 1 1
26 46616 1 1 81 VAL CG1 C 6.970 -0.282 0.851 1.00 . A A . 78 VAL CG1 1 1
26 46617 1 1 81 VAL CG2 C 5.764 -2.451 0.509 1.00 . A A . 78 VAL CG2 1 1
26 46618 1 1 81 VAL H H 6.180 -3.325 -1.741 1.00 . A A . 78 VAL H 1 1
26 46619 1 1 81 VAL HA H 6.879 -0.490 -1.606 1.00 . A A . 78 VAL HA 1 1
26 46620 1 1 81 VAL HB H 7.870 -2.191 0.564 1.00 . A A . 78 VAL HB 1 1
26 46621 1 1 81 VAL HG11 H 7.827 0.297 0.546 1.00 . A A . 78 VAL HG11 1 1
26 46622 1 1 81 VAL HG12 H 6.062 0.237 0.559 1.00 . A A . 78 VAL HG12 1 1
26 46623 1 1 81 VAL HG13 H 6.982 -0.403 1.923 1.00 . A A . 78 VAL HG13 1 1
26 46624 1 1 81 VAL HG21 H 5.830 -3.427 0.053 1.00 . A A . 78 VAL HG21 1 1
26 46625 1 1 81 VAL HG22 H 5.675 -2.559 1.580 1.00 . A A . 78 VAL HG22 1 1
26 46626 1 1 81 VAL HG23 H 4.897 -1.932 0.127 1.00 . A A . 78 VAL HG23 1 1
26 46627 1 1 81 VAL N N 6.338 -2.417 -2.084 1.00 . A A . 78 VAL N 1 1
26 46628 1 1 81 VAL O O 9.273 -2.678 -1.398 1.00 . A A . 78 VAL O 1 1
26 46629 1 1 82 LYS C C 11.430 0.298 -2.014 1.00 . A A . 79 LYS C 1 1
26 46630 1 1 82 LYS CA C 10.581 -0.677 -2.831 1.00 . A A . 79 LYS CA 1 1
26 46631 1 1 82 LYS CB C 10.667 -0.329 -4.317 1.00 . A A . 79 LYS CB 1 1
26 46632 1 1 82 LYS CD C 10.731 -1.167 -6.691 1.00 . A A . 79 LYS CD 1 1
26 46633 1 1 82 LYS CE C 9.516 -0.472 -7.290 1.00 . A A . 79 LYS CE 1 1
26 46634 1 1 82 LYS CG C 10.513 -1.535 -5.230 1.00 . A A . 79 LYS CG 1 1
26 46635 1 1 82 LYS H H 8.636 0.121 -2.614 1.00 . A A . 79 LYS H 1 1
26 46636 1 1 82 LYS HA H 10.958 -1.677 -2.686 1.00 . A A . 79 LYS HA 1 1
26 46637 1 1 82 LYS HB2 H 9.886 0.377 -4.554 1.00 . A A . 79 LYS HB2 1 1
26 46638 1 1 82 LYS HB3 H 11.626 0.130 -4.515 1.00 . A A . 79 LYS HB3 1 1
26 46639 1 1 82 LYS HD2 H 11.582 -0.506 -6.760 1.00 . A A . 79 LYS HD2 1 1
26 46640 1 1 82 LYS HD3 H 10.929 -2.069 -7.252 1.00 . A A . 79 LYS HD3 1 1
26 46641 1 1 82 LYS HE2 H 9.663 -0.376 -8.356 1.00 . A A . 79 LYS HE2 1 1
26 46642 1 1 82 LYS HE3 H 8.643 -1.079 -7.104 1.00 . A A . 79 LYS HE3 1 1
26 46643 1 1 82 LYS HG2 H 11.247 -2.279 -4.945 1.00 . A A . 79 LYS HG2 1 1
26 46644 1 1 82 LYS HG3 H 9.511 -1.943 -5.115 1.00 . A A . 79 LYS HG3 1 1
26 46645 1 1 82 LYS HZ1 H 10.175 1.435 -6.747 1.00 . A A . 79 LYS HZ1 1 1
26 46646 1 1 82 LYS HZ2 H 8.559 1.383 -7.243 1.00 . A A . 79 LYS HZ2 1 1
26 46647 1 1 82 LYS HZ3 H 8.994 0.799 -5.717 1.00 . A A . 79 LYS HZ3 1 1
26 46648 1 1 82 LYS N N 9.190 -0.657 -2.397 1.00 . A A . 79 LYS N 1 1
26 46649 1 1 82 LYS NZ N 9.296 0.881 -6.709 1.00 . A A . 79 LYS NZ 1 1
26 46650 1 1 82 LYS O O 11.395 1.504 -2.250 1.00 . A A . 79 LYS O 1 1
26 46651 1 1 83 PRO C C 13.910 1.603 -0.976 1.00 . A A . 80 PRO C 1 1
26 46652 1 1 83 PRO CA C 13.062 0.611 -0.187 1.00 . A A . 80 PRO CA 1 1
26 46653 1 1 83 PRO CB C 13.956 -0.413 0.511 1.00 . A A . 80 PRO CB 1 1
26 46654 1 1 83 PRO CD C 12.295 -1.648 -0.692 1.00 . A A . 80 PRO CD 1 1
26 46655 1 1 83 PRO CG C 13.144 -1.659 0.550 1.00 . A A . 80 PRO CG 1 1
26 46656 1 1 83 PRO HA H 12.484 1.145 0.550 1.00 . A A . 80 PRO HA 1 1
26 46657 1 1 83 PRO HB2 H 14.863 -0.550 -0.060 1.00 . A A . 80 PRO HB2 1 1
26 46658 1 1 83 PRO HB3 H 14.197 -0.067 1.504 1.00 . A A . 80 PRO HB3 1 1
26 46659 1 1 83 PRO HD2 H 12.774 -2.205 -1.484 1.00 . A A . 80 PRO HD2 1 1
26 46660 1 1 83 PRO HD3 H 11.318 -2.056 -0.483 1.00 . A A . 80 PRO HD3 1 1
26 46661 1 1 83 PRO HG2 H 13.794 -2.522 0.551 1.00 . A A . 80 PRO HG2 1 1
26 46662 1 1 83 PRO HG3 H 12.519 -1.662 1.429 1.00 . A A . 80 PRO HG3 1 1
26 46663 1 1 83 PRO N N 12.203 -0.218 -1.041 1.00 . A A . 80 PRO N 1 1
26 46664 1 1 83 PRO O O 14.948 1.245 -1.533 1.00 . A A . 80 PRO O 1 1
26 46665 1 1 84 ARG C C 15.478 4.248 -1.013 1.00 . A A . 81 ARG C 1 1
26 46666 1 1 84 ARG CA C 14.179 3.901 -1.732 1.00 . A A . 81 ARG CA 1 1
26 46667 1 1 84 ARG CB C 13.307 5.148 -1.852 1.00 . A A . 81 ARG CB 1 1
26 46668 1 1 84 ARG CD C 12.014 6.686 -3.347 1.00 . A A . 81 ARG CD 1 1
26 46669 1 1 84 ARG CG C 12.956 5.498 -3.285 1.00 . A A . 81 ARG CG 1 1
26 46670 1 1 84 ARG CZ C 11.252 8.291 -5.051 1.00 . A A . 81 ARG CZ 1 1
26 46671 1 1 84 ARG H H 12.612 3.073 -0.582 1.00 . A A . 81 ARG H 1 1
26 46672 1 1 84 ARG HA H 14.411 3.538 -2.721 1.00 . A A . 81 ARG HA 1 1
26 46673 1 1 84 ARG HB2 H 12.388 4.983 -1.312 1.00 . A A . 81 ARG HB2 1 1
26 46674 1 1 84 ARG HB3 H 13.828 5.986 -1.412 1.00 . A A . 81 ARG HB3 1 1
26 46675 1 1 84 ARG HD2 H 11.084 6.411 -2.873 1.00 . A A . 81 ARG HD2 1 1
26 46676 1 1 84 ARG HD3 H 12.460 7.513 -2.814 1.00 . A A . 81 ARG HD3 1 1
26 46677 1 1 84 ARG HE H 11.932 6.454 -5.435 1.00 . A A . 81 ARG HE 1 1
26 46678 1 1 84 ARG HG2 H 13.862 5.738 -3.820 1.00 . A A . 81 ARG HG2 1 1
26 46679 1 1 84 ARG HG3 H 12.477 4.646 -3.743 1.00 . A A . 81 ARG HG3 1 1
26 46680 1 1 84 ARG HH11 H 11.155 8.965 -3.148 1.00 . A A . 81 ARG HH11 1 1
26 46681 1 1 84 ARG HH12 H 10.620 10.081 -4.359 1.00 . A A . 81 ARG HH12 1 1
26 46682 1 1 84 ARG HH21 H 11.230 7.917 -7.037 1.00 . A A . 81 ARG HH21 1 1
26 46683 1 1 84 ARG HH22 H 10.662 9.485 -6.570 1.00 . A A . 81 ARG HH22 1 1
26 46684 1 1 84 ARG N N 13.458 2.852 -1.024 1.00 . A A . 81 ARG N 1 1
26 46685 1 1 84 ARG NE N 11.742 7.099 -4.722 1.00 . A A . 81 ARG NE 1 1
26 46686 1 1 84 ARG NH1 N 10.987 9.185 -4.109 1.00 . A A . 81 ARG NH1 1 1
26 46687 1 1 84 ARG NH2 N 11.030 8.589 -6.323 1.00 . A A . 81 ARG NH2 1 1
26 46688 1 1 84 ARG O O 16.466 4.629 -1.640 1.00 . A A . 81 ARG O 1 1
26 46689 1 1 85 LYS C C 17.072 3.191 1.921 1.00 . A A . 82 LYS C 1 1
26 46690 1 1 85 LYS CA C 16.638 4.416 1.121 1.00 . A A . 82 LYS CA 1 1
26 46691 1 1 85 LYS CB C 16.339 5.578 2.071 1.00 . A A . 82 LYS CB 1 1
26 46692 1 1 85 LYS CD C 15.624 7.973 2.339 1.00 . A A . 82 LYS CD 1 1
26 46693 1 1 85 LYS CE C 15.097 9.213 1.637 1.00 . A A . 82 LYS CE 1 1
26 46694 1 1 85 LYS CG C 15.811 6.820 1.368 1.00 . A A . 82 LYS CG 1 1
26 46695 1 1 85 LYS H H 14.647 3.803 0.750 1.00 . A A . 82 LYS H 1 1
26 46696 1 1 85 LYS HA H 17.438 4.701 0.457 1.00 . A A . 82 LYS HA 1 1
26 46697 1 1 85 LYS HB2 H 15.602 5.259 2.791 1.00 . A A . 82 LYS HB2 1 1
26 46698 1 1 85 LYS HB3 H 17.246 5.846 2.592 1.00 . A A . 82 LYS HB3 1 1
26 46699 1 1 85 LYS HD2 H 14.921 7.676 3.103 1.00 . A A . 82 LYS HD2 1 1
26 46700 1 1 85 LYS HD3 H 16.575 8.206 2.794 1.00 . A A . 82 LYS HD3 1 1
26 46701 1 1 85 LYS HE2 H 15.790 9.493 0.858 1.00 . A A . 82 LYS HE2 1 1
26 46702 1 1 85 LYS HE3 H 14.137 8.982 1.198 1.00 . A A . 82 LYS HE3 1 1
26 46703 1 1 85 LYS HG2 H 16.513 7.115 0.603 1.00 . A A . 82 LYS HG2 1 1
26 46704 1 1 85 LYS HG3 H 14.858 6.587 0.916 1.00 . A A . 82 LYS HG3 1 1
26 46705 1 1 85 LYS HZ1 H 15.848 10.586 3.020 1.00 . A A . 82 LYS HZ1 1 1
26 46706 1 1 85 LYS HZ2 H 14.593 11.195 2.064 1.00 . A A . 82 LYS HZ2 1 1
26 46707 1 1 85 LYS HZ3 H 14.251 10.116 3.320 1.00 . A A . 82 LYS HZ3 1 1
26 46708 1 1 85 LYS N N 15.465 4.115 0.311 1.00 . A A . 82 LYS N 1 1
26 46709 1 1 85 LYS NZ N 14.936 10.358 2.576 1.00 . A A . 82 LYS NZ 1 1
26 46710 1 1 85 LYS O O 16.366 2.183 1.963 1.00 . A A . 82 LYS O 1 1
26 46711 1 1 86 ARG C C 18.868 2.581 4.819 1.00 . A A . 83 ARG C 1 1
26 46712 1 1 86 ARG CA C 18.767 2.184 3.350 1.00 . A A . 83 ARG CA 1 1
26 46713 1 1 86 ARG CB C 20.142 1.766 2.826 1.00 . A A . 83 ARG CB 1 1
26 46714 1 1 86 ARG CD C 21.546 1.156 0.836 1.00 . A A . 83 ARG CD 1 1
26 46715 1 1 86 ARG CG C 20.136 1.363 1.362 1.00 . A A . 83 ARG CG 1 1
26 46716 1 1 86 ARG CZ C 22.665 0.513 -1.259 1.00 . A A . 83 ARG CZ 1 1
26 46717 1 1 86 ARG H H 18.762 4.108 2.470 1.00 . A A . 83 ARG H 1 1
26 46718 1 1 86 ARG HA H 18.088 1.349 3.258 1.00 . A A . 83 ARG HA 1 1
26 46719 1 1 86 ARG HB2 H 20.826 2.594 2.947 1.00 . A A . 83 ARG HB2 1 1
26 46720 1 1 86 ARG HB3 H 20.497 0.929 3.407 1.00 . A A . 83 ARG HB3 1 1
26 46721 1 1 86 ARG HD2 H 22.096 2.078 0.952 1.00 . A A . 83 ARG HD2 1 1
26 46722 1 1 86 ARG HD3 H 22.021 0.378 1.415 1.00 . A A . 83 ARG HD3 1 1
26 46723 1 1 86 ARG HE H 20.692 0.703 -1.030 1.00 . A A . 83 ARG HE 1 1
26 46724 1 1 86 ARG HG2 H 19.583 0.441 1.255 1.00 . A A . 83 ARG HG2 1 1
26 46725 1 1 86 ARG HG3 H 19.658 2.141 0.785 1.00 . A A . 83 ARG HG3 1 1
26 46726 1 1 86 ARG HH11 H 23.911 0.854 0.297 1.00 . A A . 83 ARG HH11 1 1
26 46727 1 1 86 ARG HH12 H 24.682 0.402 -1.186 1.00 . A A . 83 ARG HH12 1 1
26 46728 1 1 86 ARG HH21 H 21.699 0.107 -2.987 1.00 . A A . 83 ARG HH21 1 1
26 46729 1 1 86 ARG HH22 H 23.426 -0.023 -3.053 1.00 . A A . 83 ARG HH22 1 1
26 46730 1 1 86 ARG N N 18.240 3.282 2.550 1.00 . A A . 83 ARG N 1 1
26 46731 1 1 86 ARG NE N 21.556 0.772 -0.573 1.00 . A A . 83 ARG NE 1 1
26 46732 1 1 86 ARG NH1 N 23.850 0.597 -0.667 1.00 . A A . 83 ARG NH1 1 1
26 46733 1 1 86 ARG NH2 N 22.590 0.171 -2.538 1.00 . A A . 83 ARG NH2 1 1
26 46734 1 1 86 ARG O O 19.439 3.618 5.155 1.00 . A A . 83 ARG O 1 1
26 46735 1 1 87 GLY C C 17.003 1.787 7.780 1.00 . A A . 84 GLY C 1 1
26 46736 1 1 87 GLY CA C 18.341 2.031 7.116 1.00 . A A . 84 GLY CA 1 1
26 46737 1 1 87 GLY H H 17.864 0.936 5.368 1.00 . A A . 84 GLY H 1 1
26 46738 1 1 87 GLY HA2 H 18.621 3.064 7.261 1.00 . A A . 84 GLY HA2 1 1
26 46739 1 1 87 GLY HA3 H 19.083 1.399 7.581 1.00 . A A . 84 GLY HA3 1 1
26 46740 1 1 87 GLY N N 18.306 1.749 5.693 1.00 . A A . 84 GLY N 1 1
26 46741 1 1 87 GLY O O 16.213 0.968 7.311 1.00 . A A . 84 GLY O 1 1
26 46742 1 1 88 HIS C C 14.322 2.829 8.741 1.00 . A A . 85 HIS C 1 1
26 46743 1 1 88 HIS CA C 15.485 2.347 9.593 1.00 . A A . 85 HIS CA 1 1
26 46744 1 1 88 HIS CB C 15.520 3.118 10.907 1.00 . A A . 85 HIS CB 1 1
26 46745 1 1 88 HIS CD2 C 13.887 1.956 12.553 1.00 . A A . 85 HIS CD2 1 1
26 46746 1 1 88 HIS CE1 C 12.319 3.487 12.585 1.00 . A A . 85 HIS CE1 1 1
26 46747 1 1 88 HIS CG C 14.281 2.958 11.733 1.00 . A A . 85 HIS CG 1 1
26 46748 1 1 88 HIS H H 17.413 3.132 9.204 1.00 . A A . 85 HIS H 1 1
26 46749 1 1 88 HIS HA H 15.349 1.296 9.806 1.00 . A A . 85 HIS HA 1 1
26 46750 1 1 88 HIS HB2 H 16.356 2.774 11.493 1.00 . A A . 85 HIS HB2 1 1
26 46751 1 1 88 HIS HB3 H 15.642 4.168 10.693 1.00 . A A . 85 HIS HB3 1 1
26 46752 1 1 88 HIS HD1 H 13.266 4.749 11.283 1.00 . A A . 85 HIS HD1 1 1
26 46753 1 1 88 HIS HD2 H 14.433 1.047 12.764 1.00 . A A . 85 HIS HD2 1 1
26 46754 1 1 88 HIS HE1 H 11.407 4.020 12.810 1.00 . A A . 85 HIS HE1 1 1
26 46755 1 1 88 HIS HE2 H 12.175 1.818 13.762 1.00 . A A . 85 HIS HE2 1 1
26 46756 1 1 88 HIS N N 16.744 2.496 8.875 1.00 . A A . 85 HIS N 1 1
26 46757 1 1 88 HIS ND1 N 13.276 3.901 11.773 1.00 . A A . 85 HIS ND1 1 1
26 46758 1 1 88 HIS NE2 N 12.664 2.309 13.069 1.00 . A A . 85 HIS NE2 1 1
26 46759 1 1 88 HIS O O 14.128 4.029 8.549 1.00 . A A . 85 HIS O 1 1
26 46760 1 1 89 HIS C C 11.215 1.301 7.764 1.00 . A A . 86 HIS C 1 1
26 46761 1 1 89 HIS CA C 12.401 2.184 7.394 1.00 . A A . 86 HIS CA 1 1
26 46762 1 1 89 HIS CB C 12.760 1.995 5.919 1.00 . A A . 86 HIS CB 1 1
26 46763 1 1 89 HIS CD2 C 14.930 2.625 4.640 1.00 . A A . 86 HIS CD2 1 1
26 46764 1 1 89 HIS CE1 C 15.120 4.695 5.336 1.00 . A A . 86 HIS CE1 1 1
26 46765 1 1 89 HIS CG C 13.888 2.872 5.469 1.00 . A A . 86 HIS CG 1 1
26 46766 1 1 89 HIS H H 13.760 0.946 8.445 1.00 . A A . 86 HIS H 1 1
26 46767 1 1 89 HIS HA H 12.132 3.216 7.562 1.00 . A A . 86 HIS HA 1 1
26 46768 1 1 89 HIS HB2 H 13.048 0.966 5.753 1.00 . A A . 86 HIS HB2 1 1
26 46769 1 1 89 HIS HB3 H 11.896 2.225 5.313 1.00 . A A . 86 HIS HB3 1 1
26 46770 1 1 89 HIS HD1 H 13.437 4.654 6.498 1.00 . A A . 86 HIS HD1 1 1
26 46771 1 1 89 HIS HD2 H 15.131 1.698 4.122 1.00 . A A . 86 HIS HD2 1 1
26 46772 1 1 89 HIS HE1 H 15.486 5.700 5.484 1.00 . A A . 86 HIS HE1 1 1
26 46773 1 1 89 HIS HE2 H 16.545 3.862 4.125 1.00 . A A . 86 HIS HE2 1 1
26 46774 1 1 89 HIS N N 13.551 1.879 8.237 1.00 . A A . 86 HIS N 1 1
26 46775 1 1 89 HIS ND1 N 14.037 4.177 5.888 1.00 . A A . 86 HIS ND1 1 1
26 46776 1 1 89 HIS NE2 N 15.680 3.773 4.576 1.00 . A A . 86 HIS NE2 1 1
26 46777 1 1 89 HIS O O 11.384 0.256 8.391 1.00 . A A . 86 HIS O 1 1
26 46778 1 1 90 THR C C 7.655 1.345 6.761 1.00 . A A . 87 THR C 1 1
26 46779 1 1 90 THR CA C 8.811 0.966 7.681 1.00 . A A . 87 THR CA 1 1
26 46780 1 1 90 THR CB C 8.375 1.188 9.139 1.00 . A A . 87 THR CB 1 1
26 46781 1 1 90 THR CG2 C 7.123 0.388 9.457 1.00 . A A . 87 THR CG2 1 1
26 46782 1 1 90 THR H H 9.942 2.562 6.872 1.00 . A A . 87 THR H 1 1
26 46783 1 1 90 THR HA H 9.034 -0.083 7.551 1.00 . A A . 87 THR HA 1 1
26 46784 1 1 90 THR HB H 8.159 2.237 9.279 1.00 . A A . 87 THR HB 1 1
26 46785 1 1 90 THR HG1 H 9.694 -0.097 9.846 1.00 . A A . 87 THR HG1 1 1
26 46786 1 1 90 THR HG21 H 6.333 0.671 8.777 1.00 . A A . 87 THR HG21 1 1
26 46787 1 1 90 THR HG22 H 7.331 -0.666 9.348 1.00 . A A . 87 THR HG22 1 1
26 46788 1 1 90 THR HG23 H 6.814 0.591 10.472 1.00 . A A . 87 THR HG23 1 1
26 46789 1 1 90 THR N N 10.017 1.724 7.374 1.00 . A A . 87 THR N 1 1
26 46790 1 1 90 THR O O 7.548 2.488 6.317 1.00 . A A . 87 THR O 1 1
26 46791 1 1 90 THR OG1 O 9.428 0.806 10.032 1.00 . A A . 87 THR OG1 1 1
26 46792 1 1 91 LEU C C 4.358 0.534 6.465 1.00 . A A . 88 LEU C 1 1
26 46793 1 1 91 LEU CA C 5.631 0.592 5.629 1.00 . A A . 88 LEU CA 1 1
26 46794 1 1 91 LEU CB C 5.573 -0.464 4.521 1.00 . A A . 88 LEU CB 1 1
26 46795 1 1 91 LEU CD1 C 3.736 -1.372 3.077 1.00 . A A . 88 LEU CD1 1 1
26 46796 1 1 91 LEU CD2 C 3.795 1.081 3.571 1.00 . A A . 88 LEU CD2 1 1
26 46797 1 1 91 LEU CG C 4.630 -0.171 3.340 1.00 . A A . 88 LEU CG 1 1
26 46798 1 1 91 LEU H H 6.940 -0.519 6.860 1.00 . A A . 88 LEU H 1 1
26 46799 1 1 91 LEU HA H 5.721 1.573 5.186 1.00 . A A . 88 LEU HA 1 1
26 46800 1 1 91 LEU HB2 H 6.569 -0.598 4.129 1.00 . A A . 88 LEU HB2 1 1
26 46801 1 1 91 LEU HB3 H 5.260 -1.389 4.967 1.00 . A A . 88 LEU HB3 1 1
26 46802 1 1 91 LEU HD11 H 3.176 -1.607 3.970 1.00 . A A . 88 LEU HD11 1 1
26 46803 1 1 91 LEU HD12 H 3.053 -1.144 2.272 1.00 . A A . 88 LEU HD12 1 1
26 46804 1 1 91 LEU HD13 H 4.345 -2.221 2.801 1.00 . A A . 88 LEU HD13 1 1
26 46805 1 1 91 LEU HD21 H 4.449 1.928 3.717 1.00 . A A . 88 LEU HD21 1 1
26 46806 1 1 91 LEU HD22 H 3.166 1.255 2.713 1.00 . A A . 88 LEU HD22 1 1
26 46807 1 1 91 LEU HD23 H 3.179 0.947 4.448 1.00 . A A . 88 LEU HD23 1 1
26 46808 1 1 91 LEU HG H 5.217 -0.006 2.456 1.00 . A A . 88 LEU HG 1 1
26 46809 1 1 91 LEU N N 6.793 0.372 6.480 1.00 . A A . 88 LEU N 1 1
26 46810 1 1 91 LEU O O 3.880 -0.545 6.812 1.00 . A A . 88 LEU O 1 1
26 46811 1 1 92 GLU C C 1.348 1.529 6.772 1.00 . A A . 89 GLU C 1 1
26 46812 1 1 92 GLU CA C 2.609 1.794 7.586 1.00 . A A . 89 GLU CA 1 1
26 46813 1 1 92 GLU CB C 2.527 3.179 8.220 1.00 . A A . 89 GLU CB 1 1
26 46814 1 1 92 GLU CD C 3.673 4.892 9.676 1.00 . A A . 89 GLU CD 1 1
26 46815 1 1 92 GLU CG C 3.649 3.453 9.196 1.00 . A A . 89 GLU CG 1 1
26 46816 1 1 92 GLU H H 4.250 2.526 6.482 1.00 . A A . 89 GLU H 1 1
26 46817 1 1 92 GLU HA H 2.675 1.058 8.370 1.00 . A A . 89 GLU HA 1 1
26 46818 1 1 92 GLU HB2 H 2.564 3.925 7.440 1.00 . A A . 89 GLU HB2 1 1
26 46819 1 1 92 GLU HB3 H 1.591 3.268 8.748 1.00 . A A . 89 GLU HB3 1 1
26 46820 1 1 92 GLU HG2 H 3.518 2.808 10.048 1.00 . A A . 89 GLU HG2 1 1
26 46821 1 1 92 GLU HG3 H 4.591 3.229 8.716 1.00 . A A . 89 GLU HG3 1 1
26 46822 1 1 92 GLU N N 3.817 1.701 6.783 1.00 . A A . 89 GLU N 1 1
26 46823 1 1 92 GLU O O 1.025 2.277 5.852 1.00 . A A . 89 GLU O 1 1
26 46824 1 1 92 GLU OE1 O 3.013 5.189 10.693 1.00 . A A . 89 GLU OE1 1 1
26 46825 1 1 92 GLU OE2 O 4.352 5.721 9.033 1.00 . A A . 89 GLU OE2 1 1
26 46826 1 1 93 LEU C C -1.721 0.036 7.484 1.00 . A A . 90 LEU C 1 1
26 46827 1 1 93 LEU CA C -0.608 0.105 6.452 1.00 . A A . 90 LEU CA 1 1
26 46828 1 1 93 LEU CB C -0.504 -1.223 5.702 1.00 . A A . 90 LEU CB 1 1
26 46829 1 1 93 LEU CD1 C 0.540 -2.588 3.880 1.00 . A A . 90 LEU CD1 1 1
26 46830 1 1 93 LEU CD2 C 0.698 -0.095 3.817 1.00 . A A . 90 LEU CD2 1 1
26 46831 1 1 93 LEU CG C 0.657 -1.320 4.714 1.00 . A A . 90 LEU CG 1 1
26 46832 1 1 93 LEU H H 0.986 -0.134 7.827 1.00 . A A . 90 LEU H 1 1
26 46833 1 1 93 LEU HA H -0.836 0.894 5.749 1.00 . A A . 90 LEU HA 1 1
26 46834 1 1 93 LEU HB2 H -0.401 -2.016 6.426 1.00 . A A . 90 LEU HB2 1 1
26 46835 1 1 93 LEU HB3 H -1.424 -1.375 5.157 1.00 . A A . 90 LEU HB3 1 1
26 46836 1 1 93 LEU HD11 H 0.485 -3.444 4.533 1.00 . A A . 90 LEU HD11 1 1
26 46837 1 1 93 LEU HD12 H -0.354 -2.539 3.275 1.00 . A A . 90 LEU HD12 1 1
26 46838 1 1 93 LEU HD13 H 1.404 -2.678 3.239 1.00 . A A . 90 LEU HD13 1 1
26 46839 1 1 93 LEU HD21 H 0.676 0.800 4.420 1.00 . A A . 90 LEU HD21 1 1
26 46840 1 1 93 LEU HD22 H 1.605 -0.110 3.231 1.00 . A A . 90 LEU HD22 1 1
26 46841 1 1 93 LEU HD23 H -0.156 -0.102 3.156 1.00 . A A . 90 LEU HD23 1 1
26 46842 1 1 93 LEU HG H 1.586 -1.365 5.262 1.00 . A A . 90 LEU HG 1 1
26 46843 1 1 93 LEU N N 0.646 0.450 7.115 1.00 . A A . 90 LEU N 1 1
26 46844 1 1 93 LEU O O -1.476 -0.271 8.651 1.00 . A A . 90 LEU O 1 1
26 46845 1 1 94 VAL C C -5.389 0.020 7.248 1.00 . A A . 91 VAL C 1 1
26 46846 1 1 94 VAL CA C -4.072 0.303 7.971 1.00 . A A . 91 VAL CA 1 1
26 46847 1 1 94 VAL CB C -4.178 1.659 8.698 1.00 . A A . 91 VAL CB 1 1
26 46848 1 1 94 VAL CG1 C -4.324 2.789 7.689 1.00 . A A . 91 VAL CG1 1 1
26 46849 1 1 94 VAL CG2 C -5.329 1.664 9.693 1.00 . A A . 91 VAL CG2 1 1
26 46850 1 1 94 VAL H H -3.089 0.529 6.112 1.00 . A A . 91 VAL H 1 1
26 46851 1 1 94 VAL HA H -3.895 -0.467 8.713 1.00 . A A . 91 VAL HA 1 1
26 46852 1 1 94 VAL HB H -3.262 1.818 9.247 1.00 . A A . 91 VAL HB 1 1
26 46853 1 1 94 VAL HG11 H -5.178 2.599 7.052 1.00 . A A . 91 VAL HG11 1 1
26 46854 1 1 94 VAL HG12 H -4.464 3.722 8.212 1.00 . A A . 91 VAL HG12 1 1
26 46855 1 1 94 VAL HG13 H -3.429 2.847 7.083 1.00 . A A . 91 VAL HG13 1 1
26 46856 1 1 94 VAL HG21 H -6.243 1.389 9.189 1.00 . A A . 91 VAL HG21 1 1
26 46857 1 1 94 VAL HG22 H -5.125 0.956 10.482 1.00 . A A . 91 VAL HG22 1 1
26 46858 1 1 94 VAL HG23 H -5.435 2.652 10.116 1.00 . A A . 91 VAL HG23 1 1
26 46859 1 1 94 VAL N N -2.944 0.314 7.057 1.00 . A A . 91 VAL N 1 1
26 46860 1 1 94 VAL O O -5.532 0.294 6.048 1.00 . A A . 91 VAL O 1 1
26 46861 1 1 95 TYR C C -8.642 0.242 7.911 1.00 . A A . 92 TYR C 1 1
26 46862 1 1 95 TYR CA C -7.668 -0.843 7.463 1.00 . A A . 92 TYR CA 1 1
26 46863 1 1 95 TYR CB C -8.129 -2.217 7.958 1.00 . A A . 92 TYR CB 1 1
26 46864 1 1 95 TYR CD1 C -9.228 -2.822 5.764 1.00 . A A . 92 TYR CD1 1 1
26 46865 1 1 95 TYR CD2 C -10.340 -3.423 7.785 1.00 . A A . 92 TYR CD2 1 1
26 46866 1 1 95 TYR CE1 C -10.251 -3.390 5.027 1.00 . A A . 92 TYR CE1 1 1
26 46867 1 1 95 TYR CE2 C -11.365 -3.995 7.056 1.00 . A A . 92 TYR CE2 1 1
26 46868 1 1 95 TYR CG C -9.254 -2.829 7.153 1.00 . A A . 92 TYR CG 1 1
26 46869 1 1 95 TYR CZ C -11.316 -3.975 5.678 1.00 . A A . 92 TYR CZ 1 1
26 46870 1 1 95 TYR H H -6.147 -0.753 8.930 1.00 . A A . 92 TYR H 1 1
26 46871 1 1 95 TYR HA H -7.608 -0.849 6.386 1.00 . A A . 92 TYR HA 1 1
26 46872 1 1 95 TYR HB2 H -7.292 -2.900 7.926 1.00 . A A . 92 TYR HB2 1 1
26 46873 1 1 95 TYR HB3 H -8.468 -2.124 8.980 1.00 . A A . 92 TYR HB3 1 1
26 46874 1 1 95 TYR HD1 H -8.392 -2.363 5.257 1.00 . A A . 92 TYR HD1 1 1
26 46875 1 1 95 TYR HD2 H -10.376 -3.437 8.864 1.00 . A A . 92 TYR HD2 1 1
26 46876 1 1 95 TYR HE1 H -10.212 -3.374 3.948 1.00 . A A . 92 TYR HE1 1 1
26 46877 1 1 95 TYR HE2 H -12.200 -4.452 7.566 1.00 . A A . 92 TYR HE2 1 1
26 46878 1 1 95 TYR HH H -13.179 -4.288 5.326 1.00 . A A . 92 TYR HH 1 1
26 46879 1 1 95 TYR N N -6.342 -0.539 7.992 1.00 . A A . 92 TYR N 1 1
26 46880 1 1 95 TYR O O -9.232 0.152 8.987 1.00 . A A . 92 TYR O 1 1
26 46881 1 1 95 TYR OH O -12.335 -4.543 4.948 1.00 . A A . 92 TYR OH 1 1
26 46882 1 1 96 THR C C -10.696 2.699 6.346 1.00 . A A . 93 THR C 1 1
26 46883 1 1 96 THR CA C -9.662 2.399 7.418 1.00 . A A . 93 THR CA 1 1
26 46884 1 1 96 THR CB C -8.818 3.663 7.599 1.00 . A A . 93 THR CB 1 1
26 46885 1 1 96 THR CG2 C -8.046 3.959 6.323 1.00 . A A . 93 THR CG2 1 1
26 46886 1 1 96 THR H H -8.327 1.269 6.223 1.00 . A A . 93 THR H 1 1
26 46887 1 1 96 THR HA H -10.160 2.187 8.350 1.00 . A A . 93 THR HA 1 1
26 46888 1 1 96 THR HB H -8.114 3.500 8.400 1.00 . A A . 93 THR HB 1 1
26 46889 1 1 96 THR HG1 H -9.837 5.283 7.130 1.00 . A A . 93 THR HG1 1 1
26 46890 1 1 96 THR HG21 H -8.624 3.636 5.465 1.00 . A A . 93 THR HG21 1 1
26 46891 1 1 96 THR HG22 H -7.860 5.021 6.252 1.00 . A A . 93 THR HG22 1 1
26 46892 1 1 96 THR HG23 H -7.106 3.429 6.340 1.00 . A A . 93 THR HG23 1 1
26 46893 1 1 96 THR N N -8.800 1.270 7.081 1.00 . A A . 93 THR N 1 1
26 46894 1 1 96 THR O O -10.591 2.229 5.223 1.00 . A A . 93 THR O 1 1
26 46895 1 1 96 THR OG1 O -9.660 4.774 7.923 1.00 . A A . 93 THR OG1 1 1
26 46896 1 1 97 ARG C C -12.406 5.300 5.207 1.00 . A A . 94 ARG C 1 1
26 46897 1 1 97 ARG CA C -12.728 3.916 5.772 1.00 . A A . 94 ARG CA 1 1
26 46898 1 1 97 ARG CB C -14.091 3.946 6.465 1.00 . A A . 94 ARG CB 1 1
26 46899 1 1 97 ARG CD C -15.867 2.696 7.728 1.00 . A A . 94 ARG CD 1 1
26 46900 1 1 97 ARG CG C -14.477 2.629 7.117 1.00 . A A . 94 ARG CG 1 1
26 46901 1 1 97 ARG CZ C -18.184 3.117 7.012 1.00 . A A . 94 ARG CZ 1 1
26 46902 1 1 97 ARG H H -11.711 3.851 7.625 1.00 . A A . 94 ARG H 1 1
26 46903 1 1 97 ARG HA H -12.753 3.199 4.965 1.00 . A A . 94 ARG HA 1 1
26 46904 1 1 97 ARG HB2 H -14.076 4.710 7.229 1.00 . A A . 94 ARG HB2 1 1
26 46905 1 1 97 ARG HB3 H -14.847 4.196 5.735 1.00 . A A . 94 ARG HB3 1 1
26 46906 1 1 97 ARG HD2 H -16.094 1.741 8.180 1.00 . A A . 94 ARG HD2 1 1
26 46907 1 1 97 ARG HD3 H -15.877 3.464 8.487 1.00 . A A . 94 ARG HD3 1 1
26 46908 1 1 97 ARG HE H -16.596 3.129 5.804 1.00 . A A . 94 ARG HE 1 1
26 46909 1 1 97 ARG HG2 H -14.459 1.850 6.370 1.00 . A A . 94 ARG HG2 1 1
26 46910 1 1 97 ARG HG3 H -13.764 2.403 7.895 1.00 . A A . 94 ARG HG3 1 1
26 46911 1 1 97 ARG HH11 H -17.963 2.740 8.985 1.00 . A A . 94 ARG HH11 1 1
26 46912 1 1 97 ARG HH12 H -19.588 3.039 8.464 1.00 . A A . 94 ARG HH12 1 1
26 46913 1 1 97 ARG HH21 H -18.731 3.525 5.109 1.00 . A A . 94 ARG HH21 1 1
26 46914 1 1 97 ARG HH22 H -20.023 3.485 6.261 1.00 . A A . 94 ARG HH22 1 1
26 46915 1 1 97 ARG N N -11.684 3.513 6.706 1.00 . A A . 94 ARG N 1 1
26 46916 1 1 97 ARG NE N -16.890 3.002 6.731 1.00 . A A . 94 ARG NE 1 1
26 46917 1 1 97 ARG NH1 N -18.614 2.952 8.256 1.00 . A A . 94 ARG NH1 1 1
26 46918 1 1 97 ARG NH2 N -19.050 3.399 6.048 1.00 . A A . 94 ARG NH2 1 1
26 46919 1 1 97 ARG O O -12.673 6.310 5.854 1.00 . A A . 94 ARG O 1 1
26 46920 1 1 98 PRO C C -12.554 7.677 3.407 1.00 . A A . 95 PRO C 1 1
26 46921 1 1 98 PRO CA C -11.440 6.632 3.363 1.00 . A A . 95 PRO CA 1 1
26 46922 1 1 98 PRO CB C -11.158 6.219 1.919 1.00 . A A . 95 PRO CB 1 1
26 46923 1 1 98 PRO CD C -11.422 4.201 3.176 1.00 . A A . 95 PRO CD 1 1
26 46924 1 1 98 PRO CG C -10.677 4.813 2.022 1.00 . A A . 95 PRO CG 1 1
26 46925 1 1 98 PRO HA H -10.544 7.049 3.798 1.00 . A A . 95 PRO HA 1 1
26 46926 1 1 98 PRO HB2 H -12.065 6.284 1.338 1.00 . A A . 95 PRO HB2 1 1
26 46927 1 1 98 PRO HB3 H -10.403 6.866 1.496 1.00 . A A . 95 PRO HB3 1 1
26 46928 1 1 98 PRO HD2 H -12.293 3.672 2.825 1.00 . A A . 95 PRO HD2 1 1
26 46929 1 1 98 PRO HD3 H -10.774 3.537 3.726 1.00 . A A . 95 PRO HD3 1 1
26 46930 1 1 98 PRO HG2 H -10.895 4.278 1.111 1.00 . A A . 95 PRO HG2 1 1
26 46931 1 1 98 PRO HG3 H -9.615 4.801 2.217 1.00 . A A . 95 PRO HG3 1 1
26 46932 1 1 98 PRO N N -11.805 5.363 4.004 1.00 . A A . 95 PRO N 1 1
26 46933 1 1 98 PRO O O -12.298 8.859 3.636 1.00 . A A . 95 PRO O 1 1
26 46934 1 1 99 PHE C C -15.494 8.354 4.587 1.00 . A A . 96 PHE C 1 1
26 46935 1 1 99 PHE CA C -14.934 8.126 3.183 1.00 . A A . 96 PHE CA 1 1
26 46936 1 1 99 PHE CB C -16.012 7.533 2.284 1.00 . A A . 96 PHE CB 1 1
26 46937 1 1 99 PHE CD1 C -14.839 6.435 0.356 1.00 . A A . 96 PHE CD1 1 1
26 46938 1 1 99 PHE CD2 C -16.035 8.459 -0.049 1.00 . A A . 96 PHE CD2 1 1
26 46939 1 1 99 PHE CE1 C -14.476 6.378 -0.976 1.00 . A A . 96 PHE CE1 1 1
26 46940 1 1 99 PHE CE2 C -15.675 8.406 -1.382 1.00 . A A . 96 PHE CE2 1 1
26 46941 1 1 99 PHE CG C -15.621 7.475 0.834 1.00 . A A . 96 PHE CG 1 1
26 46942 1 1 99 PHE CZ C -14.895 7.365 -1.847 1.00 . A A . 96 PHE CZ 1 1
26 46943 1 1 99 PHE H H -13.937 6.287 3.013 1.00 . A A . 96 PHE H 1 1
26 46944 1 1 99 PHE HA H -14.620 9.073 2.772 1.00 . A A . 96 PHE HA 1 1
26 46945 1 1 99 PHE HB2 H -16.226 6.526 2.610 1.00 . A A . 96 PHE HB2 1 1
26 46946 1 1 99 PHE HB3 H -16.898 8.125 2.366 1.00 . A A . 96 PHE HB3 1 1
26 46947 1 1 99 PHE HD1 H -14.511 5.663 1.037 1.00 . A A . 96 PHE HD1 1 1
26 46948 1 1 99 PHE HD2 H -16.645 9.273 0.313 1.00 . A A . 96 PHE HD2 1 1
26 46949 1 1 99 PHE HE1 H -13.866 5.562 -1.334 1.00 . A A . 96 PHE HE1 1 1
26 46950 1 1 99 PHE HE2 H -16.004 9.179 -2.062 1.00 . A A . 96 PHE HE2 1 1
26 46951 1 1 99 PHE HZ H -14.613 7.322 -2.888 1.00 . A A . 96 PHE HZ 1 1
26 46952 1 1 99 PHE N N -13.788 7.236 3.187 1.00 . A A . 96 PHE N 1 1
26 46953 1 1 99 PHE O O -16.623 8.817 4.740 1.00 . A A . 96 PHE O 1 1
26 46954 1 1 100 GLU C C -13.961 8.494 7.928 1.00 . A A . 97 GLU C 1 1
26 46955 1 1 100 GLU CA C -15.137 8.210 6.995 1.00 . A A . 97 GLU CA 1 1
26 46956 1 1 100 GLU CB C -15.878 6.960 7.477 1.00 . A A . 97 GLU CB 1 1
26 46957 1 1 100 GLU CD C -18.249 7.826 7.346 1.00 . A A . 97 GLU CD 1 1
26 46958 1 1 100 GLU CG C -17.257 6.785 6.862 1.00 . A A . 97 GLU CG 1 1
26 46959 1 1 100 GLU H H -13.806 7.689 5.427 1.00 . A A . 97 GLU H 1 1
26 46960 1 1 100 GLU HA H -15.814 9.050 7.026 1.00 . A A . 97 GLU HA 1 1
26 46961 1 1 100 GLU HB2 H -15.287 6.090 7.231 1.00 . A A . 97 GLU HB2 1 1
26 46962 1 1 100 GLU HB3 H -15.991 7.015 8.550 1.00 . A A . 97 GLU HB3 1 1
26 46963 1 1 100 GLU HG2 H -17.172 6.864 5.789 1.00 . A A . 97 GLU HG2 1 1
26 46964 1 1 100 GLU HG3 H -17.631 5.806 7.122 1.00 . A A . 97 GLU HG3 1 1
26 46965 1 1 100 GLU N N -14.700 8.039 5.608 1.00 . A A . 97 GLU N 1 1
26 46966 1 1 100 GLU O O -14.147 8.664 9.133 1.00 . A A . 97 GLU O 1 1
26 46967 1 1 100 GLU OE1 O -18.901 7.586 8.384 1.00 . A A . 97 GLU OE1 1 1
26 46968 1 1 100 GLU OE2 O -18.373 8.880 6.688 1.00 . A A . 97 GLU OE2 1 1
26 46969 1 1 101 GLY C C -11.025 7.541 8.813 1.00 . A A . 98 GLY C 1 1
26 46970 1 1 101 GLY CA C -11.578 8.804 8.188 1.00 . A A . 98 GLY CA 1 1
26 46971 1 1 101 GLY H H -12.660 8.410 6.408 1.00 . A A . 98 GLY H 1 1
26 46972 1 1 101 GLY HA2 H -11.841 9.497 8.972 1.00 . A A . 98 GLY HA2 1 1
26 46973 1 1 101 GLY HA3 H -10.810 9.246 7.570 1.00 . A A . 98 GLY HA3 1 1
26 46974 1 1 101 GLY N N -12.754 8.546 7.373 1.00 . A A . 98 GLY N 1 1
26 46975 1 1 101 GLY O O -11.554 6.452 8.598 1.00 . A A . 98 GLY O 1 1
26 46976 1 1 102 ILE C C -9.569 6.537 11.743 1.00 . A A . 99 ILE C 1 1
26 46977 1 1 102 ILE CA C -9.324 6.552 10.238 1.00 . A A . 99 ILE CA 1 1
26 46978 1 1 102 ILE CB C -7.810 6.553 9.973 1.00 . A A . 99 ILE CB 1 1
26 46979 1 1 102 ILE CD1 C -6.066 7.253 8.243 1.00 . A A . 99 ILE CD1 1 1
26 46980 1 1 102 ILE CG1 C -7.530 6.986 8.530 1.00 . A A . 99 ILE CG1 1 1
26 46981 1 1 102 ILE CG2 C -7.230 5.171 10.250 1.00 . A A . 99 ILE CG2 1 1
26 46982 1 1 102 ILE H H -9.589 8.585 9.730 1.00 . A A . 99 ILE H 1 1
26 46983 1 1 102 ILE HA H -9.739 5.652 9.810 1.00 . A A . 99 ILE HA 1 1
26 46984 1 1 102 ILE HB H -7.347 7.255 10.650 1.00 . A A . 99 ILE HB 1 1
26 46985 1 1 102 ILE HD11 H -5.710 8.041 8.890 1.00 . A A . 99 ILE HD11 1 1
26 46986 1 1 102 ILE HD12 H -5.494 6.355 8.422 1.00 . A A . 99 ILE HD12 1 1
26 46987 1 1 102 ILE HD13 H -5.949 7.555 7.211 1.00 . A A . 99 ILE HD13 1 1
26 46988 1 1 102 ILE HG12 H -7.863 6.210 7.859 1.00 . A A . 99 ILE HG12 1 1
26 46989 1 1 102 ILE HG13 H -8.081 7.895 8.321 1.00 . A A . 99 ILE HG13 1 1
26 46990 1 1 102 ILE HG21 H -7.963 4.417 9.996 1.00 . A A . 99 ILE HG21 1 1
26 46991 1 1 102 ILE HG22 H -6.343 5.027 9.653 1.00 . A A . 99 ILE HG22 1 1
26 46992 1 1 102 ILE HG23 H -6.978 5.090 11.297 1.00 . A A . 99 ILE HG23 1 1
26 46993 1 1 102 ILE N N -9.960 7.690 9.593 1.00 . A A . 99 ILE N 1 1
26 46994 1 1 102 ILE O O -9.759 7.581 12.366 1.00 . A A . 99 ILE O 1 1
26 46995 1 1 103 LYS C C -8.677 4.305 14.361 1.00 . A A . 100 LYS C 1 1
26 46996 1 1 103 LYS CA C -9.784 5.159 13.745 1.00 . A A . 100 LYS CA 1 1
26 46997 1 1 103 LYS CB C -11.142 4.501 13.985 1.00 . A A . 100 LYS CB 1 1
26 46998 1 1 103 LYS CD C -13.612 4.493 13.529 1.00 . A A . 100 LYS CD 1 1
26 46999 1 1 103 LYS CE C -14.308 4.176 12.216 1.00 . A A . 100 LYS CE 1 1
26 47000 1 1 103 LYS CG C -12.295 5.215 13.299 1.00 . A A . 100 LYS CG 1 1
26 47001 1 1 103 LYS H H -9.415 4.545 11.761 1.00 . A A . 100 LYS H 1 1
26 47002 1 1 103 LYS HA H -9.776 6.135 14.209 1.00 . A A . 100 LYS HA 1 1
26 47003 1 1 103 LYS HB2 H -11.105 3.488 13.622 1.00 . A A . 100 LYS HB2 1 1
26 47004 1 1 103 LYS HB3 H -11.335 4.482 15.042 1.00 . A A . 100 LYS HB3 1 1
26 47005 1 1 103 LYS HD2 H -13.419 3.570 14.055 1.00 . A A . 100 LYS HD2 1 1
26 47006 1 1 103 LYS HD3 H -14.257 5.122 14.125 1.00 . A A . 100 LYS HD3 1 1
26 47007 1 1 103 LYS HE2 H -14.491 5.101 11.688 1.00 . A A . 100 LYS HE2 1 1
26 47008 1 1 103 LYS HE3 H -13.660 3.548 11.624 1.00 . A A . 100 LYS HE3 1 1
26 47009 1 1 103 LYS HG2 H -12.371 6.217 13.694 1.00 . A A . 100 LYS HG2 1 1
26 47010 1 1 103 LYS HG3 H -12.099 5.257 12.238 1.00 . A A . 100 LYS HG3 1 1
26 47011 1 1 103 LYS HZ1 H -15.446 2.580 12.934 1.00 . A A . 100 LYS HZ1 1 1
26 47012 1 1 103 LYS HZ2 H -16.245 4.069 12.990 1.00 . A A . 100 LYS HZ2 1 1
26 47013 1 1 103 LYS HZ3 H -16.052 3.267 11.512 1.00 . A A . 100 LYS HZ3 1 1
26 47014 1 1 103 LYS N N -9.565 5.336 12.316 1.00 . A A . 100 LYS N 1 1
26 47015 1 1 103 LYS NZ N -15.603 3.473 12.428 1.00 . A A . 100 LYS NZ 1 1
26 47016 1 1 103 LYS O O -7.903 3.670 13.643 1.00 . A A . 100 LYS O 1 1
26 47017 1 1 104 PRO C C -7.881 2.003 16.386 1.00 . A A . 101 PRO C 1 1
26 47018 1 1 104 PRO CA C -7.578 3.496 16.417 1.00 . A A . 101 PRO CA 1 1
26 47019 1 1 104 PRO CB C -7.650 4.022 17.860 1.00 . A A . 101 PRO CB 1 1
26 47020 1 1 104 PRO CD C -9.460 5.005 16.629 1.00 . A A . 101 PRO CD 1 1
26 47021 1 1 104 PRO CG C -8.582 5.189 17.832 1.00 . A A . 101 PRO CG 1 1
26 47022 1 1 104 PRO HA H -6.590 3.669 16.017 1.00 . A A . 101 PRO HA 1 1
26 47023 1 1 104 PRO HB2 H -8.023 3.246 18.507 1.00 . A A . 101 PRO HB2 1 1
26 47024 1 1 104 PRO HB3 H -6.663 4.318 18.184 1.00 . A A . 101 PRO HB3 1 1
26 47025 1 1 104 PRO HD2 H -10.332 4.418 16.876 1.00 . A A . 101 PRO HD2 1 1
26 47026 1 1 104 PRO HD3 H -9.749 5.960 16.219 1.00 . A A . 101 PRO HD3 1 1
26 47027 1 1 104 PRO HG2 H -9.181 5.202 18.730 1.00 . A A . 101 PRO HG2 1 1
26 47028 1 1 104 PRO HG3 H -8.016 6.101 17.746 1.00 . A A . 101 PRO HG3 1 1
26 47029 1 1 104 PRO N N -8.588 4.279 15.703 1.00 . A A . 101 PRO N 1 1
26 47030 1 1 104 PRO O O -6.982 1.179 16.216 1.00 . A A . 101 PRO O 1 1
26 47031 1 1 105 GLU C C -9.299 -0.393 15.201 1.00 . A A . 102 GLU C 1 1
26 47032 1 1 105 GLU CA C -9.586 0.267 16.546 1.00 . A A . 102 GLU CA 1 1
26 47033 1 1 105 GLU CB C -11.073 0.172 16.866 1.00 . A A . 102 GLU CB 1 1
26 47034 1 1 105 GLU CD C -13.397 0.979 16.311 1.00 . A A . 102 GLU CD 1 1
26 47035 1 1 105 GLU CG C -11.919 1.063 15.986 1.00 . A A . 102 GLU CG 1 1
26 47036 1 1 105 GLU H H -9.825 2.366 16.683 1.00 . A A . 102 GLU H 1 1
26 47037 1 1 105 GLU HA H -9.037 -0.248 17.308 1.00 . A A . 102 GLU HA 1 1
26 47038 1 1 105 GLU HB2 H -11.397 -0.849 16.730 1.00 . A A . 102 GLU HB2 1 1
26 47039 1 1 105 GLU HB3 H -11.231 0.460 17.895 1.00 . A A . 102 GLU HB3 1 1
26 47040 1 1 105 GLU HG2 H -11.589 2.081 16.118 1.00 . A A . 102 GLU HG2 1 1
26 47041 1 1 105 GLU HG3 H -11.770 0.768 14.959 1.00 . A A . 102 GLU HG3 1 1
26 47042 1 1 105 GLU N N -9.156 1.661 16.552 1.00 . A A . 102 GLU N 1 1
26 47043 1 1 105 GLU O O -9.161 -1.613 15.116 1.00 . A A . 102 GLU O 1 1
26 47044 1 1 105 GLU OE1 O -14.089 0.127 15.717 1.00 . A A . 102 GLU OE1 1 1
26 47045 1 1 105 GLU OE2 O -13.864 1.769 17.159 1.00 . A A . 102 GLU OE2 1 1
26 47046 1 1 106 ASN C C -7.740 -1.015 12.797 1.00 . A A . 103 ASN C 1 1
26 47047 1 1 106 ASN CA C -8.945 -0.076 12.807 1.00 . A A . 103 ASN CA 1 1
26 47048 1 1 106 ASN CB C -8.703 1.094 11.853 1.00 . A A . 103 ASN CB 1 1
26 47049 1 1 106 ASN CG C -9.980 1.835 11.503 1.00 . A A . 103 ASN CG 1 1
26 47050 1 1 106 ASN H H -9.351 1.387 14.288 1.00 . A A . 103 ASN H 1 1
26 47051 1 1 106 ASN HA H -9.813 -0.624 12.475 1.00 . A A . 103 ASN HA 1 1
26 47052 1 1 106 ASN HB2 H -8.020 1.791 12.316 1.00 . A A . 103 ASN HB2 1 1
26 47053 1 1 106 ASN HB3 H -8.263 0.721 10.940 1.00 . A A . 103 ASN HB3 1 1
26 47054 1 1 106 ASN HD21 H -10.859 1.175 13.162 1.00 . A A . 103 ASN HD21 1 1
26 47055 1 1 106 ASN HD22 H -11.825 2.192 12.155 1.00 . A A . 103 ASN HD22 1 1
26 47056 1 1 106 ASN N N -9.218 0.423 14.153 1.00 . A A . 103 ASN N 1 1
26 47057 1 1 106 ASN ND2 N -10.990 1.722 12.360 1.00 . A A . 103 ASN ND2 1 1
26 47058 1 1 106 ASN O O -6.814 -0.861 13.595 1.00 . A A . 103 ASN O 1 1
26 47059 1 1 106 ASN OD1 O -10.062 2.497 10.470 1.00 . A A . 103 ASN OD1 1 1
26 47060 1 1 107 GLU C C -5.364 -2.274 11.412 1.00 . A A . 104 GLU C 1 1
26 47061 1 1 107 GLU CA C -6.683 -2.953 11.769 1.00 . A A . 104 GLU CA 1 1
26 47062 1 1 107 GLU CB C -7.043 -3.994 10.719 1.00 . A A . 104 GLU CB 1 1
26 47063 1 1 107 GLU CD C -9.001 -5.163 11.800 1.00 . A A . 104 GLU CD 1 1
26 47064 1 1 107 GLU CG C -7.570 -5.285 11.315 1.00 . A A . 104 GLU CG 1 1
26 47065 1 1 107 GLU H H -8.522 -2.059 11.280 1.00 . A A . 104 GLU H 1 1
26 47066 1 1 107 GLU HA H -6.573 -3.447 12.721 1.00 . A A . 104 GLU HA 1 1
26 47067 1 1 107 GLU HB2 H -7.805 -3.585 10.072 1.00 . A A . 104 GLU HB2 1 1
26 47068 1 1 107 GLU HB3 H -6.170 -4.214 10.134 1.00 . A A . 104 GLU HB3 1 1
26 47069 1 1 107 GLU HG2 H -7.522 -6.057 10.566 1.00 . A A . 104 GLU HG2 1 1
26 47070 1 1 107 GLU HG3 H -6.946 -5.556 12.152 1.00 . A A . 104 GLU HG3 1 1
26 47071 1 1 107 GLU N N -7.761 -1.988 11.889 1.00 . A A . 104 GLU N 1 1
26 47072 1 1 107 GLU O O -5.342 -1.114 11.003 1.00 . A A . 104 GLU O 1 1
26 47073 1 1 107 GLU OE1 O -9.200 -4.802 12.979 1.00 . A A . 104 GLU OE1 1 1
26 47074 1 1 107 GLU OE2 O -9.924 -5.427 11.001 1.00 . A A . 104 GLU OE2 1 1
26 47075 1 1 108 ARG C C -2.107 -3.476 10.460 1.00 . A A . 105 ARG C 1 1
26 47076 1 1 108 ARG CA C -2.938 -2.486 11.276 1.00 . A A . 105 ARG CA 1 1
26 47077 1 1 108 ARG CB C -2.220 -2.180 12.601 1.00 . A A . 105 ARG CB 1 1
26 47078 1 1 108 ARG CD C -0.788 -0.141 12.371 1.00 . A A . 105 ARG CD 1 1
26 47079 1 1 108 ARG CG C -0.801 -1.655 12.442 1.00 . A A . 105 ARG CG 1 1
26 47080 1 1 108 ARG CZ C -1.242 1.767 13.857 1.00 . A A . 105 ARG CZ 1 1
26 47081 1 1 108 ARG H H -4.359 -3.942 11.863 1.00 . A A . 105 ARG H 1 1
26 47082 1 1 108 ARG HA H -3.050 -1.570 10.715 1.00 . A A . 105 ARG HA 1 1
26 47083 1 1 108 ARG HB2 H -2.793 -1.439 13.140 1.00 . A A . 105 ARG HB2 1 1
26 47084 1 1 108 ARG HB3 H -2.178 -3.081 13.187 1.00 . A A . 105 ARG HB3 1 1
26 47085 1 1 108 ARG HD2 H 0.213 0.191 12.142 1.00 . A A . 105 ARG HD2 1 1
26 47086 1 1 108 ARG HD3 H -1.463 0.174 11.588 1.00 . A A . 105 ARG HD3 1 1
26 47087 1 1 108 ARG HE H -1.491 -0.153 14.348 1.00 . A A . 105 ARG HE 1 1
26 47088 1 1 108 ARG HG2 H -0.198 -1.978 13.290 1.00 . A A . 105 ARG HG2 1 1
26 47089 1 1 108 ARG HG3 H -0.383 -2.050 11.533 1.00 . A A . 105 ARG HG3 1 1
26 47090 1 1 108 ARG HH11 H -0.567 2.270 12.019 1.00 . A A . 105 ARG HH11 1 1
26 47091 1 1 108 ARG HH12 H -0.894 3.600 13.079 1.00 . A A . 105 ARG HH12 1 1
26 47092 1 1 108 ARG HH21 H -1.924 1.594 15.752 1.00 . A A . 105 ARG HH21 1 1
26 47093 1 1 108 ARG HH22 H -1.665 3.217 15.201 1.00 . A A . 105 ARG HH22 1 1
26 47094 1 1 108 ARG N N -4.269 -3.014 11.558 1.00 . A A . 105 ARG N 1 1
26 47095 1 1 108 ARG NE N -1.213 0.457 13.632 1.00 . A A . 105 ARG NE 1 1
26 47096 1 1 108 ARG NH1 N -0.871 2.615 12.907 1.00 . A A . 105 ARG NH1 1 1
26 47097 1 1 108 ARG NH2 N -1.643 2.230 15.033 1.00 . A A . 105 ARG NH2 1 1
26 47098 1 1 108 ARG O O -2.463 -4.646 10.339 1.00 . A A . 105 ARG O 1 1
26 47099 1 1 109 TYR C C 1.124 -2.941 8.732 1.00 . A A . 106 TYR C 1 1
26 47100 1 1 109 TYR CA C -0.089 -3.787 9.105 1.00 . A A . 106 TYR CA 1 1
26 47101 1 1 109 TYR CB C -0.749 -4.385 7.859 1.00 . A A . 106 TYR CB 1 1
26 47102 1 1 109 TYR CD1 C 1.123 -5.099 6.319 1.00 . A A . 106 TYR CD1 1 1
26 47103 1 1 109 TYR CD2 C -0.169 -6.785 7.394 1.00 . A A . 106 TYR CD2 1 1
26 47104 1 1 109 TYR CE1 C 1.882 -6.072 5.698 1.00 . A A . 106 TYR CE1 1 1
26 47105 1 1 109 TYR CE2 C 0.582 -7.763 6.779 1.00 . A A . 106 TYR CE2 1 1
26 47106 1 1 109 TYR CG C 0.086 -5.441 7.177 1.00 . A A . 106 TYR CG 1 1
26 47107 1 1 109 TYR CZ C 1.607 -7.403 5.932 1.00 . A A . 106 TYR CZ 1 1
26 47108 1 1 109 TYR H H -0.864 -2.008 9.932 1.00 . A A . 106 TYR H 1 1
26 47109 1 1 109 TYR HA H 0.242 -4.592 9.745 1.00 . A A . 106 TYR HA 1 1
26 47110 1 1 109 TYR HB2 H -1.678 -4.854 8.148 1.00 . A A . 106 TYR HB2 1 1
26 47111 1 1 109 TYR HB3 H -0.948 -3.599 7.147 1.00 . A A . 106 TYR HB3 1 1
26 47112 1 1 109 TYR HD1 H 1.336 -4.056 6.140 1.00 . A A . 106 TYR HD1 1 1
26 47113 1 1 109 TYR HD2 H -0.974 -7.066 8.059 1.00 . A A . 106 TYR HD2 1 1
26 47114 1 1 109 TYR HE1 H 2.685 -5.788 5.035 1.00 . A A . 106 TYR HE1 1 1
26 47115 1 1 109 TYR HE2 H 0.363 -8.801 6.963 1.00 . A A . 106 TYR HE2 1 1
26 47116 1 1 109 TYR HH H 3.291 -8.151 5.382 1.00 . A A . 106 TYR HH 1 1
26 47117 1 1 109 TYR N N -1.026 -2.972 9.870 1.00 . A A . 106 TYR N 1 1
26 47118 1 1 109 TYR O O 1.220 -2.413 7.626 1.00 . A A . 106 TYR O 1 1
26 47119 1 1 109 TYR OH O 2.360 -8.376 5.315 1.00 . A A . 106 TYR OH 1 1
26 47120 1 1 110 THR C C 4.434 -2.862 9.084 1.00 . A A . 107 THR C 1 1
26 47121 1 1 110 THR CA C 3.240 -1.997 9.474 1.00 . A A . 107 THR CA 1 1
26 47122 1 1 110 THR CB C 3.592 -1.196 10.741 1.00 . A A . 107 THR CB 1 1
26 47123 1 1 110 THR CG2 C 3.931 0.244 10.399 1.00 . A A . 107 THR CG2 1 1
26 47124 1 1 110 THR H H 1.908 -3.243 10.545 1.00 . A A . 107 THR H 1 1
26 47125 1 1 110 THR HA H 3.038 -1.296 8.677 1.00 . A A . 107 THR HA 1 1
26 47126 1 1 110 THR HB H 4.451 -1.653 11.212 1.00 . A A . 107 THR HB 1 1
26 47127 1 1 110 THR HG1 H 1.665 -1.163 11.165 1.00 . A A . 107 THR HG1 1 1
26 47128 1 1 110 THR HG21 H 4.607 0.263 9.557 1.00 . A A . 107 THR HG21 1 1
26 47129 1 1 110 THR HG22 H 3.026 0.775 10.143 1.00 . A A . 107 THR HG22 1 1
26 47130 1 1 110 THR HG23 H 4.398 0.716 11.249 1.00 . A A . 107 THR HG23 1 1
26 47131 1 1 110 THR N N 2.041 -2.798 9.682 1.00 . A A . 107 THR N 1 1
26 47132 1 1 110 THR O O 5.138 -3.387 9.946 1.00 . A A . 107 THR O 1 1
26 47133 1 1 110 THR OG1 O 2.488 -1.220 11.655 1.00 . A A . 107 THR OG1 1 1
26 47134 1 1 111 LEU C C 7.102 -3.152 7.649 1.00 . A A . 108 LEU C 1 1
26 47135 1 1 111 LEU CA C 5.774 -3.807 7.289 1.00 . A A . 108 LEU CA 1 1
26 47136 1 1 111 LEU CB C 5.682 -3.990 5.773 1.00 . A A . 108 LEU CB 1 1
26 47137 1 1 111 LEU CD1 C 6.590 -6.327 5.705 1.00 . A A . 108 LEU CD1 1 1
26 47138 1 1 111 LEU CD2 C 6.638 -4.908 3.647 1.00 . A A . 108 LEU CD2 1 1
26 47139 1 1 111 LEU CG C 6.739 -4.913 5.164 1.00 . A A . 108 LEU CG 1 1
26 47140 1 1 111 LEU H H 4.061 -2.571 7.139 1.00 . A A . 108 LEU H 1 1
26 47141 1 1 111 LEU HA H 5.724 -4.776 7.765 1.00 . A A . 108 LEU HA 1 1
26 47142 1 1 111 LEU HB2 H 4.707 -4.386 5.535 1.00 . A A . 108 LEU HB2 1 1
26 47143 1 1 111 LEU HB3 H 5.779 -3.025 5.311 1.00 . A A . 108 LEU HB3 1 1
26 47144 1 1 111 LEU HD11 H 5.611 -6.707 5.457 1.00 . A A . 108 LEU HD11 1 1
26 47145 1 1 111 LEU HD12 H 7.346 -6.963 5.264 1.00 . A A . 108 LEU HD12 1 1
26 47146 1 1 111 LEU HD13 H 6.712 -6.316 6.779 1.00 . A A . 108 LEU HD13 1 1
26 47147 1 1 111 LEU HD21 H 6.732 -3.894 3.285 1.00 . A A . 108 LEU HD21 1 1
26 47148 1 1 111 LEU HD22 H 7.430 -5.513 3.232 1.00 . A A . 108 LEU HD22 1 1
26 47149 1 1 111 LEU HD23 H 5.682 -5.309 3.347 1.00 . A A . 108 LEU HD23 1 1
26 47150 1 1 111 LEU HG H 7.720 -4.553 5.435 1.00 . A A . 108 LEU HG 1 1
26 47151 1 1 111 LEU N N 4.658 -3.009 7.781 1.00 . A A . 108 LEU N 1 1
26 47152 1 1 111 LEU O O 7.693 -2.437 6.840 1.00 . A A . 108 LEU O 1 1
26 47153 1 1 112 HIS C C 9.995 -3.470 8.618 1.00 . A A . 109 HIS C 1 1
26 47154 1 1 112 HIS CA C 8.819 -2.827 9.335 1.00 . A A . 109 HIS CA 1 1
26 47155 1 1 112 HIS CB C 8.949 -2.987 10.843 1.00 . A A . 109 HIS CB 1 1
26 47156 1 1 112 HIS CD2 C 6.967 -1.779 11.999 1.00 . A A . 109 HIS CD2 1 1
26 47157 1 1 112 HIS CE1 C 8.048 -0.015 12.725 1.00 . A A . 109 HIS CE1 1 1
26 47158 1 1 112 HIS CG C 8.260 -1.910 11.619 1.00 . A A . 109 HIS CG 1 1
26 47159 1 1 112 HIS H H 7.044 -3.968 9.470 1.00 . A A . 109 HIS H 1 1
26 47160 1 1 112 HIS HA H 8.813 -1.775 9.102 1.00 . A A . 109 HIS HA 1 1
26 47161 1 1 112 HIS HB2 H 8.517 -3.930 11.131 1.00 . A A . 109 HIS HB2 1 1
26 47162 1 1 112 HIS HB3 H 9.993 -2.972 11.106 1.00 . A A . 109 HIS HB3 1 1
26 47163 1 1 112 HIS HD1 H 9.863 -0.589 11.977 1.00 . A A . 109 HIS HD1 1 1
26 47164 1 1 112 HIS HD2 H 6.167 -2.478 11.800 1.00 . A A . 109 HIS HD2 1 1
26 47165 1 1 112 HIS HE1 H 8.275 0.930 13.197 1.00 . A A . 109 HIS HE1 1 1
26 47166 1 1 112 HIS HE2 H 6.062 -0.277 13.154 1.00 . A A . 109 HIS HE2 1 1
26 47167 1 1 112 HIS N N 7.561 -3.393 8.870 1.00 . A A . 109 HIS N 1 1
26 47168 1 1 112 HIS ND1 N 8.911 -0.788 12.091 1.00 . A A . 109 HIS ND1 1 1
26 47169 1 1 112 HIS NE2 N 6.862 -0.593 12.684 1.00 . A A . 109 HIS NE2 1 1
26 47170 1 1 112 HIS O O 10.055 -4.689 8.459 1.00 . A A . 109 HIS O 1 1
26 47171 1 1 113 LEU C C 13.355 -2.301 7.860 1.00 . A A . 110 LEU C 1 1
26 47172 1 1 113 LEU CA C 12.108 -3.087 7.469 1.00 . A A . 110 LEU CA 1 1
26 47173 1 1 113 LEU CB C 11.867 -2.926 5.964 1.00 . A A . 110 LEU CB 1 1
26 47174 1 1 113 LEU CD1 C 10.499 -3.422 3.922 1.00 . A A . 110 LEU CD1 1 1
26 47175 1 1 113 LEU CD2 C 10.918 -5.226 5.600 1.00 . A A . 110 LEU CD2 1 1
26 47176 1 1 113 LEU CG C 10.696 -3.735 5.398 1.00 . A A . 110 LEU CG 1 1
26 47177 1 1 113 LEU H H 10.854 -1.689 8.425 1.00 . A A . 110 LEU H 1 1
26 47178 1 1 113 LEU HA H 12.265 -4.131 7.691 1.00 . A A . 110 LEU HA 1 1
26 47179 1 1 113 LEU HB2 H 11.678 -1.882 5.767 1.00 . A A . 110 LEU HB2 1 1
26 47180 1 1 113 LEU HB3 H 12.770 -3.212 5.440 1.00 . A A . 110 LEU HB3 1 1
26 47181 1 1 113 LEU HD11 H 10.293 -2.368 3.803 1.00 . A A . 110 LEU HD11 1 1
26 47182 1 1 113 LEU HD12 H 11.396 -3.677 3.377 1.00 . A A . 110 LEU HD12 1 1
26 47183 1 1 113 LEU HD13 H 9.669 -3.997 3.540 1.00 . A A . 110 LEU HD13 1 1
26 47184 1 1 113 LEU HD21 H 11.189 -5.414 6.628 1.00 . A A . 110 LEU HD21 1 1
26 47185 1 1 113 LEU HD22 H 10.008 -5.760 5.366 1.00 . A A . 110 LEU HD22 1 1
26 47186 1 1 113 LEU HD23 H 11.709 -5.563 4.951 1.00 . A A . 110 LEU HD23 1 1
26 47187 1 1 113 LEU HG H 9.791 -3.459 5.920 1.00 . A A . 110 LEU HG 1 1
26 47188 1 1 113 LEU N N 10.939 -2.633 8.207 1.00 . A A . 110 LEU N 1 1
26 47189 1 1 113 LEU O O 13.480 -1.119 7.536 1.00 . A A . 110 LEU O 1 1
26 47190 1 1 114 ASN C C 16.515 -2.449 7.809 1.00 . A A . 111 ASN C 1 1
26 47191 1 1 114 ASN CA C 15.521 -2.325 8.954 1.00 . A A . 111 ASN CA 1 1
26 47192 1 1 114 ASN CB C 16.073 -2.976 10.222 1.00 . A A . 111 ASN CB 1 1
26 47193 1 1 114 ASN CG C 17.286 -2.248 10.768 1.00 . A A . 111 ASN CG 1 1
26 47194 1 1 114 ASN H H 14.112 -3.890 8.801 1.00 . A A . 111 ASN H 1 1
26 47195 1 1 114 ASN HA H 15.323 -1.280 9.140 1.00 . A A . 111 ASN HA 1 1
26 47196 1 1 114 ASN HB2 H 15.305 -2.977 10.980 1.00 . A A . 111 ASN HB2 1 1
26 47197 1 1 114 ASN HB3 H 16.357 -3.992 10.003 1.00 . A A . 111 ASN HB3 1 1
26 47198 1 1 114 ASN HD21 H 18.009 -3.949 11.500 1.00 . A A . 111 ASN HD21 1 1
26 47199 1 1 114 ASN HD22 H 18.975 -2.543 11.775 1.00 . A A . 111 ASN HD22 1 1
26 47200 1 1 114 ASN N N 14.274 -2.959 8.555 1.00 . A A . 111 ASN N 1 1
26 47201 1 1 114 ASN ND2 N 18.180 -2.988 11.412 1.00 . A A . 111 ASN ND2 1 1
26 47202 1 1 114 ASN O O 17.627 -2.952 7.979 1.00 . A A . 111 ASN O 1 1
26 47203 1 1 114 ASN OD1 O 17.419 -1.034 10.611 1.00 . A A . 111 ASN OD1 1 1
26 47204 1 1 115 VAL C C 18.356 -1.825 5.695 1.00 . A A . 112 VAL C 1 1
26 47205 1 1 115 VAL CA C 16.871 -2.045 5.418 1.00 . A A . 112 VAL CA 1 1
26 47206 1 1 115 VAL CB C 16.392 -0.993 4.398 1.00 . A A . 112 VAL CB 1 1
26 47207 1 1 115 VAL CG1 C 16.790 -1.396 2.991 1.00 . A A . 112 VAL CG1 1 1
26 47208 1 1 115 VAL CG2 C 14.886 -0.790 4.494 1.00 . A A . 112 VAL CG2 1 1
26 47209 1 1 115 VAL H H 15.187 -1.589 6.601 1.00 . A A . 112 VAL H 1 1
26 47210 1 1 115 VAL HA H 16.732 -3.026 4.979 1.00 . A A . 112 VAL HA 1 1
26 47211 1 1 115 VAL HB H 16.873 -0.054 4.627 1.00 . A A . 112 VAL HB 1 1
26 47212 1 1 115 VAL HG11 H 17.858 -1.538 2.944 1.00 . A A . 112 VAL HG11 1 1
26 47213 1 1 115 VAL HG12 H 16.290 -2.318 2.732 1.00 . A A . 112 VAL HG12 1 1
26 47214 1 1 115 VAL HG13 H 16.497 -0.622 2.298 1.00 . A A . 112 VAL HG13 1 1
26 47215 1 1 115 VAL HG21 H 14.392 -1.749 4.486 1.00 . A A . 112 VAL HG21 1 1
26 47216 1 1 115 VAL HG22 H 14.651 -0.271 5.411 1.00 . A A . 112 VAL HG22 1 1
26 47217 1 1 115 VAL HG23 H 14.548 -0.204 3.652 1.00 . A A . 112 VAL HG23 1 1
26 47218 1 1 115 VAL N N 16.077 -1.989 6.639 1.00 . A A . 112 VAL N 1 1
26 47219 1 1 115 VAL O O 18.730 -0.937 6.461 1.00 . A A . 112 VAL O 1 1
26 47220 1 1 116 LYS C C 21.207 -1.371 4.453 1.00 . A A . 113 LYS C 1 1
26 47221 1 1 116 LYS CA C 20.639 -2.543 5.246 1.00 . A A . 113 LYS CA 1 1
26 47222 1 1 116 LYS CB C 21.316 -3.845 4.813 1.00 . A A . 113 LYS CB 1 1
26 47223 1 1 116 LYS CD C 21.688 -5.254 6.875 1.00 . A A . 113 LYS CD 1 1
26 47224 1 1 116 LYS CE C 21.251 -4.303 7.979 1.00 . A A . 113 LYS CE 1 1
26 47225 1 1 116 LYS CG C 20.870 -5.068 5.604 1.00 . A A . 113 LYS CG 1 1
26 47226 1 1 116 LYS H H 18.837 -3.330 4.471 1.00 . A A . 113 LYS H 1 1
26 47227 1 1 116 LYS HA H 20.832 -2.379 6.294 1.00 . A A . 113 LYS HA 1 1
26 47228 1 1 116 LYS HB2 H 21.096 -4.020 3.770 1.00 . A A . 113 LYS HB2 1 1
26 47229 1 1 116 LYS HB3 H 22.383 -3.737 4.932 1.00 . A A . 113 LYS HB3 1 1
26 47230 1 1 116 LYS HD2 H 21.566 -6.270 7.222 1.00 . A A . 113 LYS HD2 1 1
26 47231 1 1 116 LYS HD3 H 22.728 -5.073 6.649 1.00 . A A . 113 LYS HD3 1 1
26 47232 1 1 116 LYS HE2 H 21.428 -3.289 7.654 1.00 . A A . 113 LYS HE2 1 1
26 47233 1 1 116 LYS HE3 H 20.196 -4.443 8.161 1.00 . A A . 113 LYS HE3 1 1
26 47234 1 1 116 LYS HG2 H 19.830 -4.947 5.874 1.00 . A A . 113 LYS HG2 1 1
26 47235 1 1 116 LYS HG3 H 20.982 -5.944 4.984 1.00 . A A . 113 LYS HG3 1 1
26 47236 1 1 116 LYS HZ1 H 21.836 -5.514 9.578 1.00 . A A . 113 LYS HZ1 1 1
26 47237 1 1 116 LYS HZ2 H 23.017 -4.402 9.091 1.00 . A A . 113 LYS HZ2 1 1
26 47238 1 1 116 LYS HZ3 H 21.677 -3.878 9.979 1.00 . A A . 113 LYS HZ3 1 1
26 47239 1 1 116 LYS N N 19.197 -2.642 5.068 1.00 . A A . 113 LYS N 1 1
26 47240 1 1 116 LYS NZ N 21.997 -4.541 9.245 1.00 . A A . 113 LYS NZ 1 1
26 47241 1 1 116 LYS O O 21.380 -0.285 5.045 1.00 . A A . 113 LYS O 1 1
26 47242 1 1 116 LYS OXT O 21.473 -1.547 3.245 1.00 . A A . 113 LYS OXT 1 1
27 47243 1 1 4 MET C C -10.101 -3.852 22.808 1.00 . A A . 1 MET C 1 1
27 47244 1 1 4 MET CA C -10.840 -2.518 22.775 1.00 . A A . 1 MET CA 1 1
27 47245 1 1 4 MET CB C -9.888 -1.406 22.330 1.00 . A A . 1 MET CB 1 1
27 47246 1 1 4 MET CE C -10.506 2.655 21.589 1.00 . A A . 1 MET CE 1 1
27 47247 1 1 4 MET CG C -10.559 -0.051 22.185 1.00 . A A . 1 MET CG 1 1
27 47248 1 1 4 MET H H -10.859 -2.322 24.883 1.00 . A A . 1 MET H 1 1
27 47249 1 1 4 MET HA H -11.652 -2.587 22.067 1.00 . A A . 1 MET HA 1 1
27 47250 1 1 4 MET HB2 H -9.096 -1.315 23.058 1.00 . A A . 1 MET HB2 1 1
27 47251 1 1 4 MET HB3 H -9.459 -1.677 21.377 1.00 . A A . 1 MET HB3 1 1
27 47252 1 1 4 MET HE1 H -10.937 2.827 22.565 1.00 . A A . 1 MET HE1 1 1
27 47253 1 1 4 MET HE2 H -9.946 3.528 21.284 1.00 . A A . 1 MET HE2 1 1
27 47254 1 1 4 MET HE3 H -11.294 2.467 20.876 1.00 . A A . 1 MET HE3 1 1
27 47255 1 1 4 MET HG2 H -11.348 -0.132 21.451 1.00 . A A . 1 MET HG2 1 1
27 47256 1 1 4 MET HG3 H -10.983 0.231 23.137 1.00 . A A . 1 MET HG3 1 1
27 47257 1 1 4 MET N N -11.409 -2.204 24.081 1.00 . A A . 1 MET N 1 1
27 47258 1 1 4 MET O O -9.833 -4.400 23.878 1.00 . A A . 1 MET O 1 1
27 47259 1 1 4 MET SD S -9.413 1.239 21.659 1.00 . A A . 1 MET SD 1 1
27 47260 1 1 5 ILE C C -7.570 -5.400 21.310 1.00 . A A . 2 ILE C 1 1
27 47261 1 1 5 ILE CA C -9.064 -5.636 21.516 1.00 . A A . 2 ILE CA 1 1
27 47262 1 1 5 ILE CB C -9.611 -6.491 20.349 1.00 . A A . 2 ILE CB 1 1
27 47263 1 1 5 ILE CD1 C -11.979 -5.577 20.080 1.00 . A A . 2 ILE CD1 1 1
27 47264 1 1 5 ILE CG1 C -11.112 -6.739 20.518 1.00 . A A . 2 ILE CG1 1 1
27 47265 1 1 5 ILE CG2 C -8.865 -7.815 20.259 1.00 . A A . 2 ILE CG2 1 1
27 47266 1 1 5 ILE H H -10.016 -3.883 20.811 1.00 . A A . 2 ILE H 1 1
27 47267 1 1 5 ILE HA H -9.210 -6.183 22.436 1.00 . A A . 2 ILE HA 1 1
27 47268 1 1 5 ILE HB H -9.445 -5.950 19.430 1.00 . A A . 2 ILE HB 1 1
27 47269 1 1 5 ILE HD11 H -11.757 -5.331 19.052 1.00 . A A . 2 ILE HD11 1 1
27 47270 1 1 5 ILE HD12 H -13.020 -5.851 20.168 1.00 . A A . 2 ILE HD12 1 1
27 47271 1 1 5 ILE HD13 H -11.778 -4.720 20.707 1.00 . A A . 2 ILE HD13 1 1
27 47272 1 1 5 ILE HG12 H -11.396 -7.601 19.933 1.00 . A A . 2 ILE HG12 1 1
27 47273 1 1 5 ILE HG13 H -11.322 -6.932 21.560 1.00 . A A . 2 ILE HG13 1 1
27 47274 1 1 5 ILE HG21 H -8.969 -8.349 21.191 1.00 . A A . 2 ILE HG21 1 1
27 47275 1 1 5 ILE HG22 H -9.278 -8.406 19.455 1.00 . A A . 2 ILE HG22 1 1
27 47276 1 1 5 ILE HG23 H -7.819 -7.627 20.066 1.00 . A A . 2 ILE HG23 1 1
27 47277 1 1 5 ILE N N -9.774 -4.369 21.627 1.00 . A A . 2 ILE N 1 1
27 47278 1 1 5 ILE O O -6.750 -6.283 21.570 1.00 . A A . 2 ILE O 1 1
27 47279 1 1 6 ALA C C -5.240 -4.637 19.455 1.00 . A A . 3 ALA C 1 1
27 47280 1 1 6 ALA CA C -5.838 -3.825 20.604 1.00 . A A . 3 ALA CA 1 1
27 47281 1 1 6 ALA CB C -5.006 -3.997 21.867 1.00 . A A . 3 ALA CB 1 1
27 47282 1 1 6 ALA H H -7.934 -3.542 20.669 1.00 . A A . 3 ALA H 1 1
27 47283 1 1 6 ALA HA H -5.823 -2.779 20.334 1.00 . A A . 3 ALA HA 1 1
27 47284 1 1 6 ALA HB1 H -5.456 -3.435 22.673 1.00 . A A . 3 ALA HB1 1 1
27 47285 1 1 6 ALA HB2 H -4.005 -3.634 21.691 1.00 . A A . 3 ALA HB2 1 1
27 47286 1 1 6 ALA HB3 H -4.968 -5.043 22.135 1.00 . A A . 3 ALA HB3 1 1
27 47287 1 1 6 ALA N N -7.229 -4.199 20.850 1.00 . A A . 3 ALA N 1 1
27 47288 1 1 6 ALA O O -5.612 -5.790 19.240 1.00 . A A . 3 ALA O 1 1
27 47289 1 1 7 PRO C C -2.955 -6.006 17.982 1.00 . A A . 4 PRO C 1 1
27 47290 1 1 7 PRO CA C -3.650 -4.714 17.567 1.00 . A A . 4 PRO CA 1 1
27 47291 1 1 7 PRO CB C -2.621 -3.690 17.074 1.00 . A A . 4 PRO CB 1 1
27 47292 1 1 7 PRO CD C -3.795 -2.667 18.881 1.00 . A A . 4 PRO CD 1 1
27 47293 1 1 7 PRO CG C -3.114 -2.377 17.576 1.00 . A A . 4 PRO CG 1 1
27 47294 1 1 7 PRO HA H -4.356 -4.926 16.778 1.00 . A A . 4 PRO HA 1 1
27 47295 1 1 7 PRO HB2 H -1.650 -3.929 17.481 1.00 . A A . 4 PRO HB2 1 1
27 47296 1 1 7 PRO HB3 H -2.578 -3.710 15.995 1.00 . A A . 4 PRO HB3 1 1
27 47297 1 1 7 PRO HD2 H -3.087 -2.620 19.697 1.00 . A A . 4 PRO HD2 1 1
27 47298 1 1 7 PRO HD3 H -4.608 -1.975 19.045 1.00 . A A . 4 PRO HD3 1 1
27 47299 1 1 7 PRO HG2 H -2.281 -1.706 17.727 1.00 . A A . 4 PRO HG2 1 1
27 47300 1 1 7 PRO HG3 H -3.814 -1.954 16.872 1.00 . A A . 4 PRO HG3 1 1
27 47301 1 1 7 PRO N N -4.298 -4.040 18.698 1.00 . A A . 4 PRO N 1 1
27 47302 1 1 7 PRO O O -2.646 -6.206 19.157 1.00 . A A . 4 PRO O 1 1
27 47303 1 1 8 LEU C C -2.830 -8.977 18.289 1.00 . A A . 5 LEU C 1 1
27 47304 1 1 8 LEU CA C -2.054 -8.157 17.262 1.00 . A A . 5 LEU CA 1 1
27 47305 1 1 8 LEU CB C -0.620 -7.932 17.746 1.00 . A A . 5 LEU CB 1 1
27 47306 1 1 8 LEU CD1 C 0.404 -9.973 16.708 1.00 . A A . 5 LEU CD1 1 1
27 47307 1 1 8 LEU CD2 C 1.518 -8.872 18.659 1.00 . A A . 5 LEU CD2 1 1
27 47308 1 1 8 LEU CG C 0.187 -9.207 18.004 1.00 . A A . 5 LEU CG 1 1
27 47309 1 1 8 LEU H H -2.984 -6.658 16.092 1.00 . A A . 5 LEU H 1 1
27 47310 1 1 8 LEU HA H -2.027 -8.704 16.332 1.00 . A A . 5 LEU HA 1 1
27 47311 1 1 8 LEU HB2 H -0.099 -7.347 17.002 1.00 . A A . 5 LEU HB2 1 1
27 47312 1 1 8 LEU HB3 H -0.658 -7.364 18.664 1.00 . A A . 5 LEU HB3 1 1
27 47313 1 1 8 LEU HD11 H 0.943 -9.352 16.008 1.00 . A A . 5 LEU HD11 1 1
27 47314 1 1 8 LEU HD12 H 0.975 -10.868 16.910 1.00 . A A . 5 LEU HD12 1 1
27 47315 1 1 8 LEU HD13 H -0.553 -10.245 16.286 1.00 . A A . 5 LEU HD13 1 1
27 47316 1 1 8 LEU HD21 H 2.084 -8.219 18.010 1.00 . A A . 5 LEU HD21 1 1
27 47317 1 1 8 LEU HD22 H 1.341 -8.377 19.603 1.00 . A A . 5 LEU HD22 1 1
27 47318 1 1 8 LEU HD23 H 2.075 -9.782 18.828 1.00 . A A . 5 LEU HD23 1 1
27 47319 1 1 8 LEU HG H -0.365 -9.844 18.679 1.00 . A A . 5 LEU HG 1 1
27 47320 1 1 8 LEU N N -2.713 -6.880 17.007 1.00 . A A . 5 LEU N 1 1
27 47321 1 1 8 LEU O O -2.636 -8.824 19.495 1.00 . A A . 5 LEU O 1 1
27 47322 1 1 9 SER C C -5.233 -11.774 17.873 1.00 . A A . 6 SER C 1 1
27 47323 1 1 9 SER CA C -4.515 -10.692 18.675 1.00 . A A . 6 SER CA 1 1
27 47324 1 1 9 SER CB C -5.537 -9.848 19.438 1.00 . A A . 6 SER CB 1 1
27 47325 1 1 9 SER H H -3.819 -9.921 16.830 1.00 . A A . 6 SER H 1 1
27 47326 1 1 9 SER HA H -3.852 -11.166 19.382 1.00 . A A . 6 SER HA 1 1
27 47327 1 1 9 SER HB2 H -5.017 -9.114 20.037 1.00 . A A . 6 SER HB2 1 1
27 47328 1 1 9 SER HB3 H -6.183 -9.345 18.735 1.00 . A A . 6 SER HB3 1 1
27 47329 1 1 9 SER HG H -6.779 -11.325 19.772 1.00 . A A . 6 SER HG 1 1
27 47330 1 1 9 SER N N -3.710 -9.847 17.801 1.00 . A A . 6 SER N 1 1
27 47331 1 1 9 SER O O -5.363 -12.912 18.327 1.00 . A A . 6 SER O 1 1
27 47332 1 1 9 SER OG O -6.331 -10.654 20.292 1.00 . A A . 6 SER OG 1 1
27 47333 1 1 10 VAL C C -6.027 -12.133 14.350 1.00 . A A . 7 VAL C 1 1
27 47334 1 1 10 VAL CA C -6.399 -12.353 15.817 1.00 . A A . 7 VAL CA 1 1
27 47335 1 1 10 VAL CB C -7.928 -12.230 15.993 1.00 . A A . 7 VAL CB 1 1
27 47336 1 1 10 VAL CG1 C -8.442 -10.939 15.373 1.00 . A A . 7 VAL CG1 1 1
27 47337 1 1 10 VAL CG2 C -8.642 -13.437 15.397 1.00 . A A . 7 VAL CG2 1 1
27 47338 1 1 10 VAL H H -5.560 -10.492 16.374 1.00 . A A . 7 VAL H 1 1
27 47339 1 1 10 VAL HA H -6.104 -13.352 16.105 1.00 . A A . 7 VAL HA 1 1
27 47340 1 1 10 VAL HB H -8.145 -12.203 17.050 1.00 . A A . 7 VAL HB 1 1
27 47341 1 1 10 VAL HG11 H -7.953 -10.097 15.840 1.00 . A A . 7 VAL HG11 1 1
27 47342 1 1 10 VAL HG12 H -8.229 -10.937 14.314 1.00 . A A . 7 VAL HG12 1 1
27 47343 1 1 10 VAL HG13 H -9.508 -10.865 15.525 1.00 . A A . 7 VAL HG13 1 1
27 47344 1 1 10 VAL HG21 H -8.245 -14.341 15.833 1.00 . A A . 7 VAL HG21 1 1
27 47345 1 1 10 VAL HG22 H -9.699 -13.369 15.608 1.00 . A A . 7 VAL HG22 1 1
27 47346 1 1 10 VAL HG23 H -8.490 -13.455 14.329 1.00 . A A . 7 VAL HG23 1 1
27 47347 1 1 10 VAL N N -5.695 -11.412 16.680 1.00 . A A . 7 VAL N 1 1
27 47348 1 1 10 VAL O O -6.718 -12.600 13.444 1.00 . A A . 7 VAL O 1 1
27 47349 1 1 11 LYS C C -2.978 -10.802 12.803 1.00 . A A . 8 LYS C 1 1
27 47350 1 1 11 LYS CA C -4.458 -11.149 12.781 1.00 . A A . 8 LYS CA 1 1
27 47351 1 1 11 LYS CB C -5.256 -9.997 12.159 1.00 . A A . 8 LYS CB 1 1
27 47352 1 1 11 LYS CD C -4.764 -8.393 14.041 1.00 . A A . 8 LYS CD 1 1
27 47353 1 1 11 LYS CE C -6.181 -8.332 14.589 1.00 . A A . 8 LYS CE 1 1
27 47354 1 1 11 LYS CG C -4.752 -8.609 12.537 1.00 . A A . 8 LYS CG 1 1
27 47355 1 1 11 LYS H H -4.400 -11.094 14.873 1.00 . A A . 8 LYS H 1 1
27 47356 1 1 11 LYS HA H -4.601 -12.039 12.186 1.00 . A A . 8 LYS HA 1 1
27 47357 1 1 11 LYS HB2 H -5.208 -10.089 11.088 1.00 . A A . 8 LYS HB2 1 1
27 47358 1 1 11 LYS HB3 H -6.285 -10.075 12.470 1.00 . A A . 8 LYS HB3 1 1
27 47359 1 1 11 LYS HD2 H -4.241 -9.212 14.512 1.00 . A A . 8 LYS HD2 1 1
27 47360 1 1 11 LYS HD3 H -4.260 -7.465 14.266 1.00 . A A . 8 LYS HD3 1 1
27 47361 1 1 11 LYS HE2 H -6.699 -7.510 14.118 1.00 . A A . 8 LYS HE2 1 1
27 47362 1 1 11 LYS HE3 H -6.684 -9.257 14.353 1.00 . A A . 8 LYS HE3 1 1
27 47363 1 1 11 LYS HG2 H -3.740 -8.495 12.175 1.00 . A A . 8 LYS HG2 1 1
27 47364 1 1 11 LYS HG3 H -5.387 -7.869 12.074 1.00 . A A . 8 LYS HG3 1 1
27 47365 1 1 11 LYS HZ1 H -5.700 -8.914 16.537 1.00 . A A . 8 LYS HZ1 1 1
27 47366 1 1 11 LYS HZ2 H -5.728 -7.239 16.310 1.00 . A A . 8 LYS HZ2 1 1
27 47367 1 1 11 LYS HZ3 H -7.179 -8.102 16.410 1.00 . A A . 8 LYS HZ3 1 1
27 47368 1 1 11 LYS N N -4.922 -11.428 14.122 1.00 . A A . 8 LYS N 1 1
27 47369 1 1 11 LYS NZ N -6.198 -8.132 16.065 1.00 . A A . 8 LYS NZ 1 1
27 47370 1 1 11 LYS O O -2.462 -10.271 13.787 1.00 . A A . 8 LYS O 1 1
27 47371 1 1 12 ASP C C -0.701 -9.491 10.883 1.00 . A A . 9 ASP C 1 1
27 47372 1 1 12 ASP CA C -0.883 -10.825 11.590 1.00 . A A . 9 ASP CA 1 1
27 47373 1 1 12 ASP CB C -0.170 -11.934 10.817 1.00 . A A . 9 ASP CB 1 1
27 47374 1 1 12 ASP CG C 1.333 -11.741 10.785 1.00 . A A . 9 ASP CG 1 1
27 47375 1 1 12 ASP H H -2.775 -11.550 10.984 1.00 . A A . 9 ASP H 1 1
27 47376 1 1 12 ASP HA H -0.470 -10.757 12.586 1.00 . A A . 9 ASP HA 1 1
27 47377 1 1 12 ASP HB2 H -0.383 -12.884 11.282 1.00 . A A . 9 ASP HB2 1 1
27 47378 1 1 12 ASP HB3 H -0.533 -11.944 9.802 1.00 . A A . 9 ASP HB3 1 1
27 47379 1 1 12 ASP N N -2.304 -11.116 11.717 1.00 . A A . 9 ASP N 1 1
27 47380 1 1 12 ASP O O -1.097 -9.335 9.727 1.00 . A A . 9 ASP O 1 1
27 47381 1 1 12 ASP OD1 O 1.827 -11.080 9.847 1.00 . A A . 9 ASP OD1 1 1
27 47382 1 1 12 ASP OD2 O 2.018 -12.251 11.696 1.00 . A A . 9 ASP OD2 1 1
27 47383 1 1 13 ASN C C 1.540 -6.745 11.078 1.00 . A A . 10 ASN C 1 1
27 47384 1 1 13 ASN CA C 0.091 -7.210 11.010 1.00 . A A . 10 ASN CA 1 1
27 47385 1 1 13 ASN CB C -0.808 -6.206 11.733 1.00 . A A . 10 ASN CB 1 1
27 47386 1 1 13 ASN CG C -0.933 -6.462 13.220 1.00 . A A . 10 ASN CG 1 1
27 47387 1 1 13 ASN H H 0.211 -8.709 12.480 1.00 . A A . 10 ASN H 1 1
27 47388 1 1 13 ASN HA H -0.205 -7.248 9.977 1.00 . A A . 10 ASN HA 1 1
27 47389 1 1 13 ASN HB2 H -0.399 -5.220 11.605 1.00 . A A . 10 ASN HB2 1 1
27 47390 1 1 13 ASN HB3 H -1.793 -6.241 11.298 1.00 . A A . 10 ASN HB3 1 1
27 47391 1 1 13 ASN HD21 H -1.125 -4.509 13.547 1.00 . A A . 10 ASN HD21 1 1
27 47392 1 1 13 ASN HD22 H -1.181 -5.519 14.941 1.00 . A A . 10 ASN HD22 1 1
27 47393 1 1 13 ASN N N -0.101 -8.530 11.574 1.00 . A A . 10 ASN N 1 1
27 47394 1 1 13 ASN ND2 N -1.096 -5.389 13.981 1.00 . A A . 10 ASN ND2 1 1
27 47395 1 1 13 ASN O O 2.352 -7.069 10.213 1.00 . A A . 10 ASN O 1 1
27 47396 1 1 13 ASN OD1 O -0.888 -7.600 13.683 1.00 . A A . 10 ASN OD1 1 1
27 47397 1 1 14 ASP C C 4.258 -6.471 12.164 1.00 . A A . 11 ASP C 1 1
27 47398 1 1 14 ASP CA C 3.166 -5.424 12.320 1.00 . A A . 11 ASP CA 1 1
27 47399 1 1 14 ASP CB C 3.255 -4.780 13.701 1.00 . A A . 11 ASP CB 1 1
27 47400 1 1 14 ASP CG C 2.123 -3.806 13.963 1.00 . A A . 11 ASP CG 1 1
27 47401 1 1 14 ASP H H 1.150 -5.788 12.772 1.00 . A A . 11 ASP H 1 1
27 47402 1 1 14 ASP HA H 3.316 -4.659 11.574 1.00 . A A . 11 ASP HA 1 1
27 47403 1 1 14 ASP HB2 H 3.224 -5.553 14.454 1.00 . A A . 11 ASP HB2 1 1
27 47404 1 1 14 ASP HB3 H 4.186 -4.246 13.777 1.00 . A A . 11 ASP HB3 1 1
27 47405 1 1 14 ASP N N 1.842 -5.981 12.117 1.00 . A A . 11 ASP N 1 1
27 47406 1 1 14 ASP O O 4.547 -7.229 13.090 1.00 . A A . 11 ASP O 1 1
27 47407 1 1 14 ASP OD1 O 2.180 -2.674 13.439 1.00 . A A . 11 ASP OD1 1 1
27 47408 1 1 14 ASP OD2 O 1.181 -4.175 14.694 1.00 . A A . 11 ASP OD2 1 1
27 47409 1 1 15 LYS C C 7.268 -6.709 10.775 1.00 . A A . 12 LYS C 1 1
27 47410 1 1 15 LYS CA C 5.929 -7.438 10.692 1.00 . A A . 12 LYS CA 1 1
27 47411 1 1 15 LYS CB C 5.745 -8.070 9.312 1.00 . A A . 12 LYS CB 1 1
27 47412 1 1 15 LYS CD C 6.757 -9.448 7.466 1.00 . A A . 12 LYS CD 1 1
27 47413 1 1 15 LYS CE C 8.065 -9.927 6.860 1.00 . A A . 12 LYS CE 1 1
27 47414 1 1 15 LYS CG C 6.984 -8.792 8.816 1.00 . A A . 12 LYS CG 1 1
27 47415 1 1 15 LYS H H 4.543 -5.903 10.278 1.00 . A A . 12 LYS H 1 1
27 47416 1 1 15 LYS HA H 5.908 -8.214 11.443 1.00 . A A . 12 LYS HA 1 1
27 47417 1 1 15 LYS HB2 H 4.934 -8.781 9.357 1.00 . A A . 12 LYS HB2 1 1
27 47418 1 1 15 LYS HB3 H 5.496 -7.296 8.601 1.00 . A A . 12 LYS HB3 1 1
27 47419 1 1 15 LYS HD2 H 6.098 -10.294 7.592 1.00 . A A . 12 LYS HD2 1 1
27 47420 1 1 15 LYS HD3 H 6.301 -8.731 6.798 1.00 . A A . 12 LYS HD3 1 1
27 47421 1 1 15 LYS HE2 H 7.878 -10.274 5.855 1.00 . A A . 12 LYS HE2 1 1
27 47422 1 1 15 LYS HE3 H 8.756 -9.096 6.831 1.00 . A A . 12 LYS HE3 1 1
27 47423 1 1 15 LYS HG2 H 7.783 -8.073 8.725 1.00 . A A . 12 LYS HG2 1 1
27 47424 1 1 15 LYS HG3 H 7.258 -9.551 9.533 1.00 . A A . 12 LYS HG3 1 1
27 47425 1 1 15 LYS HZ1 H 8.863 -10.714 8.623 1.00 . A A . 12 LYS HZ1 1 1
27 47426 1 1 15 LYS HZ2 H 8.023 -11.845 7.686 1.00 . A A . 12 LYS HZ2 1 1
27 47427 1 1 15 LYS HZ3 H 9.567 -11.334 7.215 1.00 . A A . 12 LYS HZ3 1 1
27 47428 1 1 15 LYS N N 4.849 -6.511 10.979 1.00 . A A . 12 LYS N 1 1
27 47429 1 1 15 LYS NZ N 8.672 -11.033 7.651 1.00 . A A . 12 LYS NZ 1 1
27 47430 1 1 15 LYS O O 7.733 -6.120 9.799 1.00 . A A . 12 LYS O 1 1
27 47431 1 1 16 TRP C C 10.291 -6.943 11.701 1.00 . A A . 13 TRP C 1 1
27 47432 1 1 16 TRP CA C 9.136 -6.086 12.206 1.00 . A A . 13 TRP CA 1 1
27 47433 1 1 16 TRP CB C 9.263 -5.812 13.708 1.00 . A A . 13 TRP CB 1 1
27 47434 1 1 16 TRP CD1 C 6.916 -6.238 14.662 1.00 . A A . 13 TRP CD1 1 1
27 47435 1 1 16 TRP CD2 C 7.540 -4.087 14.706 1.00 . A A . 13 TRP CD2 1 1
27 47436 1 1 16 TRP CE2 C 6.233 -4.190 15.229 1.00 . A A . 13 TRP CE2 1 1
27 47437 1 1 16 TRP CE3 C 8.138 -2.826 14.644 1.00 . A A . 13 TRP CE3 1 1
27 47438 1 1 16 TRP CG C 7.956 -5.411 14.337 1.00 . A A . 13 TRP CG 1 1
27 47439 1 1 16 TRP CH2 C 6.131 -1.861 15.605 1.00 . A A . 13 TRP CH2 1 1
27 47440 1 1 16 TRP CZ2 C 5.517 -3.080 15.680 1.00 . A A . 13 TRP CZ2 1 1
27 47441 1 1 16 TRP CZ3 C 7.429 -1.727 15.096 1.00 . A A . 13 TRP CZ3 1 1
27 47442 1 1 16 TRP H H 7.439 -7.225 12.691 1.00 . A A . 13 TRP H 1 1
27 47443 1 1 16 TRP HA H 9.141 -5.152 11.676 1.00 . A A . 13 TRP HA 1 1
27 47444 1 1 16 TRP HB2 H 9.618 -6.704 14.205 1.00 . A A . 13 TRP HB2 1 1
27 47445 1 1 16 TRP HB3 H 9.965 -5.016 13.859 1.00 . A A . 13 TRP HB3 1 1
27 47446 1 1 16 TRP HD1 H 6.921 -7.306 14.507 1.00 . A A . 13 TRP HD1 1 1
27 47447 1 1 16 TRP HE1 H 5.019 -5.880 15.485 1.00 . A A . 13 TRP HE1 1 1
27 47448 1 1 16 TRP HE3 H 9.139 -2.702 14.255 1.00 . A A . 13 TRP HE3 1 1
27 47449 1 1 16 TRP HH2 H 5.617 -0.975 15.946 1.00 . A A . 13 TRP HH2 1 1
27 47450 1 1 16 TRP HZ2 H 4.506 -3.165 16.066 1.00 . A A . 13 TRP HZ2 1 1
27 47451 1 1 16 TRP HZ3 H 7.877 -0.746 15.054 1.00 . A A . 13 TRP HZ3 1 1
27 47452 1 1 16 TRP N N 7.866 -6.743 11.957 1.00 . A A . 13 TRP N 1 1
27 47453 1 1 16 TRP NE1 N 5.876 -5.511 15.186 1.00 . A A . 13 TRP NE1 1 1
27 47454 1 1 16 TRP O O 10.648 -7.944 12.322 1.00 . A A . 13 TRP O 1 1
27 47455 1 1 17 VAL C C 12.918 -6.428 9.185 1.00 . A A . 14 VAL C 1 1
27 47456 1 1 17 VAL CA C 11.978 -7.315 9.985 1.00 . A A . 14 VAL CA 1 1
27 47457 1 1 17 VAL CB C 11.444 -8.451 9.082 1.00 . A A . 14 VAL CB 1 1
27 47458 1 1 17 VAL CG1 C 11.019 -7.913 7.723 1.00 . A A . 14 VAL CG1 1 1
27 47459 1 1 17 VAL CG2 C 12.464 -9.571 8.932 1.00 . A A . 14 VAL CG2 1 1
27 47460 1 1 17 VAL H H 10.558 -5.725 10.111 1.00 . A A . 14 VAL H 1 1
27 47461 1 1 17 VAL HA H 12.540 -7.764 10.791 1.00 . A A . 14 VAL HA 1 1
27 47462 1 1 17 VAL HB H 10.575 -8.866 9.557 1.00 . A A . 14 VAL HB 1 1
27 47463 1 1 17 VAL HG11 H 11.863 -7.445 7.240 1.00 . A A . 14 VAL HG11 1 1
27 47464 1 1 17 VAL HG12 H 10.659 -8.725 7.110 1.00 . A A . 14 VAL HG12 1 1
27 47465 1 1 17 VAL HG13 H 10.231 -7.184 7.854 1.00 . A A . 14 VAL HG13 1 1
27 47466 1 1 17 VAL HG21 H 13.062 -9.636 9.828 1.00 . A A . 14 VAL HG21 1 1
27 47467 1 1 17 VAL HG22 H 11.949 -10.507 8.773 1.00 . A A . 14 VAL HG22 1 1
27 47468 1 1 17 VAL HG23 H 13.102 -9.365 8.086 1.00 . A A . 14 VAL HG23 1 1
27 47469 1 1 17 VAL N N 10.874 -6.549 10.565 1.00 . A A . 14 VAL N 1 1
27 47470 1 1 17 VAL O O 12.721 -5.221 9.092 1.00 . A A . 14 VAL O 1 1
27 47471 1 1 18 ASP C C 14.653 -6.531 6.333 1.00 . A A . 15 ASP C 1 1
27 47472 1 1 18 ASP CA C 14.943 -6.355 7.822 1.00 . A A . 15 ASP CA 1 1
27 47473 1 1 18 ASP CB C 16.327 -6.905 8.159 1.00 . A A . 15 ASP CB 1 1
27 47474 1 1 18 ASP CG C 16.949 -6.222 9.360 1.00 . A A . 15 ASP CG 1 1
27 47475 1 1 18 ASP H H 14.033 -8.014 8.759 1.00 . A A . 15 ASP H 1 1
27 47476 1 1 18 ASP HA H 14.906 -5.305 8.071 1.00 . A A . 15 ASP HA 1 1
27 47477 1 1 18 ASP HB2 H 16.235 -7.958 8.383 1.00 . A A . 15 ASP HB2 1 1
27 47478 1 1 18 ASP HB3 H 16.980 -6.774 7.309 1.00 . A A . 15 ASP HB3 1 1
27 47479 1 1 18 ASP N N 13.944 -7.050 8.625 1.00 . A A . 15 ASP N 1 1
27 47480 1 1 18 ASP O O 13.674 -7.179 5.962 1.00 . A A . 15 ASP O 1 1
27 47481 1 1 18 ASP OD1 O 16.548 -6.542 10.499 1.00 . A A . 15 ASP OD1 1 1
27 47482 1 1 18 ASP OD2 O 17.840 -5.370 9.163 1.00 . A A . 15 ASP OD2 1 1
27 47483 1 1 19 THR C C 16.465 -5.454 3.248 1.00 . A A . 16 THR C 1 1
27 47484 1 1 19 THR CA C 15.307 -6.067 4.034 1.00 . A A . 16 THR CA 1 1
27 47485 1 1 19 THR CB C 13.998 -5.376 3.604 1.00 . A A . 16 THR CB 1 1
27 47486 1 1 19 THR CG2 C 14.187 -3.871 3.475 1.00 . A A . 16 THR CG2 1 1
27 47487 1 1 19 THR H H 16.272 -5.457 5.825 1.00 . A A . 16 THR H 1 1
27 47488 1 1 19 THR HA H 15.232 -7.115 3.787 1.00 . A A . 16 THR HA 1 1
27 47489 1 1 19 THR HB H 13.251 -5.562 4.357 1.00 . A A . 16 THR HB 1 1
27 47490 1 1 19 THR HG1 H 12.775 -5.425 2.056 1.00 . A A . 16 THR HG1 1 1
27 47491 1 1 19 THR HG21 H 14.564 -3.475 4.406 1.00 . A A . 16 THR HG21 1 1
27 47492 1 1 19 THR HG22 H 14.889 -3.662 2.683 1.00 . A A . 16 THR HG22 1 1
27 47493 1 1 19 THR HG23 H 13.239 -3.409 3.245 1.00 . A A . 16 THR HG23 1 1
27 47494 1 1 19 THR N N 15.504 -5.958 5.480 1.00 . A A . 16 THR N 1 1
27 47495 1 1 19 THR O O 17.480 -5.053 3.818 1.00 . A A . 16 THR O 1 1
27 47496 1 1 19 THR OG1 O 13.550 -5.909 2.352 1.00 . A A . 16 THR OG1 1 1
27 47497 1 1 20 HIS C C 16.749 -3.573 0.357 1.00 . A A . 17 HIS C 1 1
27 47498 1 1 20 HIS CA C 17.297 -4.824 1.037 1.00 . A A . 17 HIS CA 1 1
27 47499 1 1 20 HIS CB C 17.721 -5.853 -0.011 1.00 . A A . 17 HIS CB 1 1
27 47500 1 1 20 HIS CD2 C 20.132 -6.615 0.569 1.00 . A A . 17 HIS CD2 1 1
27 47501 1 1 20 HIS CE1 C 19.670 -8.646 1.255 1.00 . A A . 17 HIS CE1 1 1
27 47502 1 1 20 HIS CG C 18.792 -6.785 0.466 1.00 . A A . 17 HIS CG 1 1
27 47503 1 1 20 HIS H H 15.463 -5.741 1.542 1.00 . A A . 17 HIS H 1 1
27 47504 1 1 20 HIS HA H 18.155 -4.550 1.633 1.00 . A A . 17 HIS HA 1 1
27 47505 1 1 20 HIS HB2 H 16.864 -6.449 -0.280 1.00 . A A . 17 HIS HB2 1 1
27 47506 1 1 20 HIS HB3 H 18.087 -5.341 -0.888 1.00 . A A . 17 HIS HB3 1 1
27 47507 1 1 20 HIS HD1 H 17.654 -8.491 0.949 1.00 . A A . 17 HIS HD1 1 1
27 47508 1 1 20 HIS HD2 H 20.688 -5.724 0.312 1.00 . A A . 17 HIS HD2 1 1
27 47509 1 1 20 HIS HE1 H 19.776 -9.651 1.636 1.00 . A A . 17 HIS HE1 1 1
27 47510 1 1 20 HIS HE2 H 21.607 -7.984 1.170 1.00 . A A . 17 HIS HE2 1 1
27 47511 1 1 20 HIS N N 16.293 -5.394 1.928 1.00 . A A . 17 HIS N 1 1
27 47512 1 1 20 HIS ND1 N 18.537 -8.068 0.903 1.00 . A A . 17 HIS ND1 1 1
27 47513 1 1 20 HIS NE2 N 20.653 -7.785 1.062 1.00 . A A . 17 HIS NE2 1 1
27 47514 1 1 20 HIS O O 15.679 -3.086 0.715 1.00 . A A . 17 HIS O 1 1
27 47515 1 1 21 VAL C C 16.218 -2.174 -2.573 1.00 . A A . 18 VAL C 1 1
27 47516 1 1 21 VAL CA C 17.048 -1.851 -1.334 1.00 . A A . 18 VAL CA 1 1
27 47517 1 1 21 VAL CB C 18.254 -0.985 -1.747 1.00 . A A . 18 VAL CB 1 1
27 47518 1 1 21 VAL CG1 C 17.788 0.293 -2.432 1.00 . A A . 18 VAL CG1 1 1
27 47519 1 1 21 VAL CG2 C 19.120 -0.663 -0.538 1.00 . A A . 18 VAL CG2 1 1
27 47520 1 1 21 VAL H H 18.309 -3.498 -0.891 1.00 . A A . 18 VAL H 1 1
27 47521 1 1 21 VAL HA H 16.436 -1.273 -0.654 1.00 . A A . 18 VAL HA 1 1
27 47522 1 1 21 VAL HB H 18.850 -1.546 -2.451 1.00 . A A . 18 VAL HB 1 1
27 47523 1 1 21 VAL HG11 H 17.154 0.852 -1.759 1.00 . A A . 18 VAL HG11 1 1
27 47524 1 1 21 VAL HG12 H 18.646 0.892 -2.698 1.00 . A A . 18 VAL HG12 1 1
27 47525 1 1 21 VAL HG13 H 17.232 0.042 -3.323 1.00 . A A . 18 VAL HG13 1 1
27 47526 1 1 21 VAL HG21 H 18.533 -0.130 0.194 1.00 . A A . 18 VAL HG21 1 1
27 47527 1 1 21 VAL HG22 H 19.489 -1.582 -0.106 1.00 . A A . 18 VAL HG22 1 1
27 47528 1 1 21 VAL HG23 H 19.955 -0.050 -0.846 1.00 . A A . 18 VAL HG23 1 1
27 47529 1 1 21 VAL N N 17.474 -3.058 -0.629 1.00 . A A . 18 VAL N 1 1
27 47530 1 1 21 VAL O O 16.585 -3.025 -3.383 1.00 . A A . 18 VAL O 1 1
27 47531 1 1 22 GLY C C 13.633 -3.067 -3.925 1.00 . A A . 19 GLY C 1 1
27 47532 1 1 22 GLY CA C 14.204 -1.670 -3.838 1.00 . A A . 19 GLY CA 1 1
27 47533 1 1 22 GLY H H 14.855 -0.825 -2.013 1.00 . A A . 19 GLY H 1 1
27 47534 1 1 22 GLY HA2 H 14.741 -1.460 -4.748 1.00 . A A . 19 GLY HA2 1 1
27 47535 1 1 22 GLY HA3 H 13.387 -0.969 -3.753 1.00 . A A . 19 GLY HA3 1 1
27 47536 1 1 22 GLY N N 15.091 -1.479 -2.703 1.00 . A A . 19 GLY N 1 1
27 47537 1 1 22 GLY O O 13.059 -3.438 -4.948 1.00 . A A . 19 GLY O 1 1
27 47538 1 1 23 LYS C C 11.745 -5.160 -2.901 1.00 . A A . 20 LYS C 1 1
27 47539 1 1 23 LYS CA C 13.267 -5.205 -2.843 1.00 . A A . 20 LYS CA 1 1
27 47540 1 1 23 LYS CB C 13.731 -5.944 -1.588 1.00 . A A . 20 LYS CB 1 1
27 47541 1 1 23 LYS CD C 15.569 -7.401 -2.401 1.00 . A A . 20 LYS CD 1 1
27 47542 1 1 23 LYS CE C 16.200 -8.779 -2.265 1.00 . A A . 20 LYS CE 1 1
27 47543 1 1 23 LYS CG C 14.162 -7.372 -1.852 1.00 . A A . 20 LYS CG 1 1
27 47544 1 1 23 LYS H H 14.283 -3.514 -2.085 1.00 . A A . 20 LYS H 1 1
27 47545 1 1 23 LYS HA H 13.635 -5.721 -3.717 1.00 . A A . 20 LYS HA 1 1
27 47546 1 1 23 LYS HB2 H 14.572 -5.413 -1.164 1.00 . A A . 20 LYS HB2 1 1
27 47547 1 1 23 LYS HB3 H 12.934 -5.961 -0.871 1.00 . A A . 20 LYS HB3 1 1
27 47548 1 1 23 LYS HD2 H 15.546 -7.127 -3.444 1.00 . A A . 20 LYS HD2 1 1
27 47549 1 1 23 LYS HD3 H 16.156 -6.684 -1.854 1.00 . A A . 20 LYS HD3 1 1
27 47550 1 1 23 LYS HE2 H 17.199 -8.745 -2.674 1.00 . A A . 20 LYS HE2 1 1
27 47551 1 1 23 LYS HE3 H 16.249 -9.035 -1.217 1.00 . A A . 20 LYS HE3 1 1
27 47552 1 1 23 LYS HG2 H 14.131 -7.928 -0.926 1.00 . A A . 20 LYS HG2 1 1
27 47553 1 1 23 LYS HG3 H 13.491 -7.818 -2.570 1.00 . A A . 20 LYS HG3 1 1
27 47554 1 1 23 LYS HZ1 H 14.451 -9.869 -2.601 1.00 . A A . 20 LYS HZ1 1 1
27 47555 1 1 23 LYS HZ2 H 15.367 -9.598 -3.997 1.00 . A A . 20 LYS HZ2 1 1
27 47556 1 1 23 LYS HZ3 H 15.870 -10.751 -2.867 1.00 . A A . 20 LYS HZ3 1 1
27 47557 1 1 23 LYS N N 13.796 -3.851 -2.864 1.00 . A A . 20 LYS N 1 1
27 47558 1 1 23 LYS NZ N 15.418 -9.822 -2.982 1.00 . A A . 20 LYS NZ 1 1
27 47559 1 1 23 LYS O O 11.071 -5.226 -1.873 1.00 . A A . 20 LYS O 1 1
27 47560 1 1 24 THR C C 9.037 -6.026 -3.559 1.00 . A A . 21 THR C 1 1
27 47561 1 1 24 THR CA C 9.781 -4.945 -4.330 1.00 . A A . 21 THR CA 1 1
27 47562 1 1 24 THR CB C 9.430 -5.063 -5.824 1.00 . A A . 21 THR CB 1 1
27 47563 1 1 24 THR CG2 C 7.995 -4.622 -6.073 1.00 . A A . 21 THR CG2 1 1
27 47564 1 1 24 THR H H 11.819 -4.981 -4.888 1.00 . A A . 21 THR H 1 1
27 47565 1 1 24 THR HA H 9.448 -3.978 -3.982 1.00 . A A . 21 THR HA 1 1
27 47566 1 1 24 THR HB H 9.532 -6.095 -6.124 1.00 . A A . 21 THR HB 1 1
27 47567 1 1 24 THR HG1 H 11.059 -3.975 -6.059 1.00 . A A . 21 THR HG1 1 1
27 47568 1 1 24 THR HG21 H 7.323 -5.240 -5.497 1.00 . A A . 21 THR HG21 1 1
27 47569 1 1 24 THR HG22 H 7.878 -3.590 -5.776 1.00 . A A . 21 THR HG22 1 1
27 47570 1 1 24 THR HG23 H 7.764 -4.723 -7.124 1.00 . A A . 21 THR HG23 1 1
27 47571 1 1 24 THR N N 11.220 -5.027 -4.114 1.00 . A A . 21 THR N 1 1
27 47572 1 1 24 THR O O 8.971 -7.178 -3.988 1.00 . A A . 21 THR O 1 1
27 47573 1 1 24 THR OG1 O 10.321 -4.257 -6.604 1.00 . A A . 21 THR OG1 1 1
27 47574 1 1 25 THR C C 6.250 -6.505 -1.905 1.00 . A A . 22 THR C 1 1
27 47575 1 1 25 THR CA C 7.735 -6.572 -1.582 1.00 . A A . 22 THR CA 1 1
27 47576 1 1 25 THR CB C 7.960 -6.290 -0.081 1.00 . A A . 22 THR CB 1 1
27 47577 1 1 25 THR CG2 C 7.045 -7.143 0.788 1.00 . A A . 22 THR CG2 1 1
27 47578 1 1 25 THR H H 8.580 -4.712 -2.125 1.00 . A A . 22 THR H 1 1
27 47579 1 1 25 THR HA H 8.087 -7.571 -1.799 1.00 . A A . 22 THR HA 1 1
27 47580 1 1 25 THR HB H 7.743 -5.249 0.108 1.00 . A A . 22 THR HB 1 1
27 47581 1 1 25 THR HG1 H 9.559 -6.043 1.048 1.00 . A A . 22 THR HG1 1 1
27 47582 1 1 25 THR HG21 H 6.016 -6.945 0.529 1.00 . A A . 22 THR HG21 1 1
27 47583 1 1 25 THR HG22 H 7.264 -8.187 0.625 1.00 . A A . 22 THR HG22 1 1
27 47584 1 1 25 THR HG23 H 7.207 -6.898 1.829 1.00 . A A . 22 THR HG23 1 1
27 47585 1 1 25 THR N N 8.482 -5.644 -2.415 1.00 . A A . 22 THR N 1 1
27 47586 1 1 25 THR O O 5.529 -5.635 -1.413 1.00 . A A . 22 THR O 1 1
27 47587 1 1 25 THR OG1 O 9.326 -6.547 0.264 1.00 . A A . 22 THR OG1 1 1
27 47588 1 1 26 GLU C C 3.571 -8.070 -2.049 1.00 . A A . 23 GLU C 1 1
27 47589 1 1 26 GLU CA C 4.428 -7.502 -3.166 1.00 . A A . 23 GLU CA 1 1
27 47590 1 1 26 GLU CB C 4.324 -8.376 -4.408 1.00 . A A . 23 GLU CB 1 1
27 47591 1 1 26 GLU CD C 2.903 -9.021 -6.386 1.00 . A A . 23 GLU CD 1 1
27 47592 1 1 26 GLU CG C 2.928 -8.435 -4.988 1.00 . A A . 23 GLU CG 1 1
27 47593 1 1 26 GLU H H 6.446 -8.063 -3.133 1.00 . A A . 23 GLU H 1 1
27 47594 1 1 26 GLU HA H 4.083 -6.506 -3.400 1.00 . A A . 23 GLU HA 1 1
27 47595 1 1 26 GLU HB2 H 4.991 -7.987 -5.163 1.00 . A A . 23 GLU HB2 1 1
27 47596 1 1 26 GLU HB3 H 4.631 -9.380 -4.153 1.00 . A A . 23 GLU HB3 1 1
27 47597 1 1 26 GLU HG2 H 2.308 -9.043 -4.343 1.00 . A A . 23 GLU HG2 1 1
27 47598 1 1 26 GLU HG3 H 2.535 -7.432 -5.024 1.00 . A A . 23 GLU HG3 1 1
27 47599 1 1 26 GLU N N 5.813 -7.422 -2.758 1.00 . A A . 23 GLU N 1 1
27 47600 1 1 26 GLU O O 3.914 -9.086 -1.444 1.00 . A A . 23 GLU O 1 1
27 47601 1 1 26 GLU OE1 O 3.089 -10.249 -6.518 1.00 . A A . 23 GLU OE1 1 1
27 47602 1 1 26 GLU OE2 O 2.701 -8.252 -7.349 1.00 . A A . 23 GLU OE2 1 1
27 47603 1 1 27 ILE C C 0.110 -7.882 -1.174 1.00 . A A . 24 ILE C 1 1
27 47604 1 1 27 ILE CA C 1.561 -7.843 -0.721 1.00 . A A . 24 ILE CA 1 1
27 47605 1 1 27 ILE CB C 1.663 -6.913 0.493 1.00 . A A . 24 ILE CB 1 1
27 47606 1 1 27 ILE CD1 C 3.323 -5.731 2.023 1.00 . A A . 24 ILE CD1 1 1
27 47607 1 1 27 ILE CG1 C 3.127 -6.710 0.886 1.00 . A A . 24 ILE CG1 1 1
27 47608 1 1 27 ILE CG2 C 0.858 -7.472 1.657 1.00 . A A . 24 ILE CG2 1 1
27 47609 1 1 27 ILE H H 2.234 -6.606 -2.295 1.00 . A A . 24 ILE H 1 1
27 47610 1 1 27 ILE HA H 1.859 -8.835 -0.414 1.00 . A A . 24 ILE HA 1 1
27 47611 1 1 27 ILE HB H 1.238 -5.964 0.214 1.00 . A A . 24 ILE HB 1 1
27 47612 1 1 27 ILE HD11 H 2.781 -4.822 1.812 1.00 . A A . 24 ILE HD11 1 1
27 47613 1 1 27 ILE HD12 H 2.952 -6.166 2.939 1.00 . A A . 24 ILE HD12 1 1
27 47614 1 1 27 ILE HD13 H 4.374 -5.509 2.130 1.00 . A A . 24 ILE HD13 1 1
27 47615 1 1 27 ILE HG12 H 3.545 -7.658 1.188 1.00 . A A . 24 ILE HG12 1 1
27 47616 1 1 27 ILE HG13 H 3.673 -6.336 0.033 1.00 . A A . 24 ILE HG13 1 1
27 47617 1 1 27 ILE HG21 H -0.173 -7.593 1.357 1.00 . A A . 24 ILE HG21 1 1
27 47618 1 1 27 ILE HG22 H 1.263 -8.431 1.947 1.00 . A A . 24 ILE HG22 1 1
27 47619 1 1 27 ILE HG23 H 0.912 -6.790 2.493 1.00 . A A . 24 ILE HG23 1 1
27 47620 1 1 27 ILE N N 2.455 -7.409 -1.778 1.00 . A A . 24 ILE N 1 1
27 47621 1 1 27 ILE O O -0.548 -6.846 -1.269 1.00 . A A . 24 ILE O 1 1
27 47622 1 1 28 HIS C C -2.636 -9.390 -0.625 1.00 . A A . 25 HIS C 1 1
27 47623 1 1 28 HIS CA C -1.763 -9.259 -1.864 1.00 . A A . 25 HIS CA 1 1
27 47624 1 1 28 HIS CB C -1.920 -10.504 -2.732 1.00 . A A . 25 HIS CB 1 1
27 47625 1 1 28 HIS CD2 C -0.371 -9.849 -4.703 1.00 . A A . 25 HIS CD2 1 1
27 47626 1 1 28 HIS CE1 C 0.779 -11.709 -4.838 1.00 . A A . 25 HIS CE1 1 1
27 47627 1 1 28 HIS CG C -0.831 -10.683 -3.742 1.00 . A A . 25 HIS CG 1 1
27 47628 1 1 28 HIS H H 0.208 -9.858 -1.414 1.00 . A A . 25 HIS H 1 1
27 47629 1 1 28 HIS HA H -2.069 -8.388 -2.425 1.00 . A A . 25 HIS HA 1 1
27 47630 1 1 28 HIS HB2 H -1.934 -11.373 -2.095 1.00 . A A . 25 HIS HB2 1 1
27 47631 1 1 28 HIS HB3 H -2.852 -10.442 -3.263 1.00 . A A . 25 HIS HB3 1 1
27 47632 1 1 28 HIS HD1 H -0.187 -12.637 -3.291 1.00 . A A . 25 HIS HD1 1 1
27 47633 1 1 28 HIS HD2 H -0.719 -8.844 -4.902 1.00 . A A . 25 HIS HD2 1 1
27 47634 1 1 28 HIS HE1 H 1.491 -12.458 -5.154 1.00 . A A . 25 HIS HE1 1 1
27 47635 1 1 28 HIS HE2 H 1.037 -10.217 -6.211 1.00 . A A . 25 HIS HE2 1 1
27 47636 1 1 28 HIS N N -0.379 -9.080 -1.462 1.00 . A A . 25 HIS N 1 1
27 47637 1 1 28 HIS ND1 N -0.091 -11.840 -3.852 1.00 . A A . 25 HIS ND1 1 1
27 47638 1 1 28 HIS NE2 N 0.629 -10.512 -5.371 1.00 . A A . 25 HIS NE2 1 1
27 47639 1 1 28 HIS O O -2.713 -10.458 -0.017 1.00 . A A . 25 HIS O 1 1
27 47640 1 1 29 LEU C C -5.580 -8.570 0.550 1.00 . A A . 26 LEU C 1 1
27 47641 1 1 29 LEU CA C -4.137 -8.290 0.927 1.00 . A A . 26 LEU CA 1 1
27 47642 1 1 29 LEU CB C -4.047 -6.941 1.635 1.00 . A A . 26 LEU CB 1 1
27 47643 1 1 29 LEU CD1 C -2.615 -5.045 2.436 1.00 . A A . 26 LEU CD1 1 1
27 47644 1 1 29 LEU CD2 C -2.164 -7.369 3.239 1.00 . A A . 26 LEU CD2 1 1
27 47645 1 1 29 LEU CG C -2.639 -6.521 2.068 1.00 . A A . 26 LEU CG 1 1
27 47646 1 1 29 LEU H H -3.205 -7.489 -0.792 1.00 . A A . 26 LEU H 1 1
27 47647 1 1 29 LEU HA H -3.792 -9.063 1.597 1.00 . A A . 26 LEU HA 1 1
27 47648 1 1 29 LEU HB2 H -4.436 -6.191 0.967 1.00 . A A . 26 LEU HB2 1 1
27 47649 1 1 29 LEU HB3 H -4.674 -6.976 2.513 1.00 . A A . 26 LEU HB3 1 1
27 47650 1 1 29 LEU HD11 H -3.303 -4.865 3.250 1.00 . A A . 26 LEU HD11 1 1
27 47651 1 1 29 LEU HD12 H -1.617 -4.767 2.741 1.00 . A A . 26 LEU HD12 1 1
27 47652 1 1 29 LEU HD13 H -2.907 -4.456 1.581 1.00 . A A . 26 LEU HD13 1 1
27 47653 1 1 29 LEU HD21 H -2.253 -8.415 2.987 1.00 . A A . 26 LEU HD21 1 1
27 47654 1 1 29 LEU HD22 H -1.132 -7.136 3.457 1.00 . A A . 26 LEU HD22 1 1
27 47655 1 1 29 LEU HD23 H -2.771 -7.155 4.108 1.00 . A A . 26 LEU HD23 1 1
27 47656 1 1 29 LEU HG H -1.955 -6.672 1.247 1.00 . A A . 26 LEU HG 1 1
27 47657 1 1 29 LEU N N -3.285 -8.300 -0.252 1.00 . A A . 26 LEU N 1 1
27 47658 1 1 29 LEU O O -6.034 -8.197 -0.528 1.00 . A A . 26 LEU O 1 1
27 47659 1 1 30 LYS C C -8.596 -8.552 1.916 1.00 . A A . 27 LYS C 1 1
27 47660 1 1 30 LYS CA C -7.694 -9.548 1.205 1.00 . A A . 27 LYS CA 1 1
27 47661 1 1 30 LYS CB C -8.005 -10.968 1.671 1.00 . A A . 27 LYS CB 1 1
27 47662 1 1 30 LYS CD C -7.390 -13.405 1.568 1.00 . A A . 27 LYS CD 1 1
27 47663 1 1 30 LYS CE C -6.340 -14.418 1.145 1.00 . A A . 27 LYS CE 1 1
27 47664 1 1 30 LYS CG C -6.953 -11.983 1.250 1.00 . A A . 27 LYS CG 1 1
27 47665 1 1 30 LYS H H -5.882 -9.484 2.293 1.00 . A A . 27 LYS H 1 1
27 47666 1 1 30 LYS HA H -7.870 -9.478 0.142 1.00 . A A . 27 LYS HA 1 1
27 47667 1 1 30 LYS HB2 H -8.076 -10.975 2.746 1.00 . A A . 27 LYS HB2 1 1
27 47668 1 1 30 LYS HB3 H -8.953 -11.272 1.253 1.00 . A A . 27 LYS HB3 1 1
27 47669 1 1 30 LYS HD2 H -7.553 -13.492 2.632 1.00 . A A . 27 LYS HD2 1 1
27 47670 1 1 30 LYS HD3 H -8.311 -13.614 1.042 1.00 . A A . 27 LYS HD3 1 1
27 47671 1 1 30 LYS HE2 H -6.175 -14.325 0.081 1.00 . A A . 27 LYS HE2 1 1
27 47672 1 1 30 LYS HE3 H -5.420 -14.205 1.670 1.00 . A A . 27 LYS HE3 1 1
27 47673 1 1 30 LYS HG2 H -6.786 -11.895 0.186 1.00 . A A . 27 LYS HG2 1 1
27 47674 1 1 30 LYS HG3 H -6.035 -11.774 1.779 1.00 . A A . 27 LYS HG3 1 1
27 47675 1 1 30 LYS HZ1 H -6.921 -15.923 2.471 1.00 . A A . 27 LYS HZ1 1 1
27 47676 1 1 30 LYS HZ2 H -7.639 -16.041 0.944 1.00 . A A . 27 LYS HZ2 1 1
27 47677 1 1 30 LYS HZ3 H -6.020 -16.482 1.153 1.00 . A A . 27 LYS HZ3 1 1
27 47678 1 1 30 LYS N N -6.298 -9.223 1.447 1.00 . A A . 27 LYS N 1 1
27 47679 1 1 30 LYS NZ N -6.759 -15.814 1.449 1.00 . A A . 27 LYS NZ 1 1
27 47680 1 1 30 LYS O O -8.150 -7.814 2.796 1.00 . A A . 27 LYS O 1 1
27 47681 1 1 31 GLY C C -12.120 -7.556 1.397 1.00 . A A . 28 GLY C 1 1
27 47682 1 1 31 GLY CA C -10.802 -7.617 2.142 1.00 . A A . 28 GLY CA 1 1
27 47683 1 1 31 GLY H H -10.165 -9.160 0.843 1.00 . A A . 28 GLY H 1 1
27 47684 1 1 31 GLY HA2 H -10.365 -6.629 2.153 1.00 . A A . 28 GLY HA2 1 1
27 47685 1 1 31 GLY HA3 H -10.985 -7.925 3.158 1.00 . A A . 28 GLY HA3 1 1
27 47686 1 1 31 GLY N N -9.864 -8.536 1.535 1.00 . A A . 28 GLY N 1 1
27 47687 1 1 31 GLY O O -12.684 -8.589 1.032 1.00 . A A . 28 GLY O 1 1
27 47688 1 1 32 ASN C C -14.102 -4.648 0.213 1.00 . A A . 29 ASN C 1 1
27 47689 1 1 32 ASN CA C -13.865 -6.136 0.463 1.00 . A A . 29 ASN CA 1 1
27 47690 1 1 32 ASN CB C -15.031 -6.722 1.265 1.00 . A A . 29 ASN CB 1 1
27 47691 1 1 32 ASN CG C -16.354 -6.602 0.533 1.00 . A A . 29 ASN CG 1 1
27 47692 1 1 32 ASN H H -12.107 -5.560 1.486 1.00 . A A . 29 ASN H 1 1
27 47693 1 1 32 ASN HA H -13.800 -6.646 -0.487 1.00 . A A . 29 ASN HA 1 1
27 47694 1 1 32 ASN HB2 H -14.839 -7.768 1.454 1.00 . A A . 29 ASN HB2 1 1
27 47695 1 1 32 ASN HB3 H -15.112 -6.198 2.205 1.00 . A A . 29 ASN HB3 1 1
27 47696 1 1 32 ASN HD21 H -17.325 -6.467 2.262 1.00 . A A . 29 ASN HD21 1 1
27 47697 1 1 32 ASN HD22 H -18.307 -6.395 0.842 1.00 . A A . 29 ASN HD22 1 1
27 47698 1 1 32 ASN N N -12.607 -6.341 1.170 1.00 . A A . 29 ASN N 1 1
27 47699 1 1 32 ASN ND2 N -17.438 -6.476 1.289 1.00 . A A . 29 ASN ND2 1 1
27 47700 1 1 32 ASN O O -14.709 -3.967 1.036 1.00 . A A . 29 ASN O 1 1
27 47701 1 1 32 ASN OD1 O -16.400 -6.623 -0.697 1.00 . A A . 29 ASN OD1 1 1
27 47702 1 1 33 PRO C C -15.208 -2.205 -1.118 1.00 . A A . 30 PRO C 1 1
27 47703 1 1 33 PRO CA C -13.774 -2.706 -1.278 1.00 . A A . 30 PRO CA 1 1
27 47704 1 1 33 PRO CB C -13.360 -2.668 -2.749 1.00 . A A . 30 PRO CB 1 1
27 47705 1 1 33 PRO CD C -12.856 -4.862 -1.957 1.00 . A A . 30 PRO CD 1 1
27 47706 1 1 33 PRO CG C -12.380 -3.779 -2.884 1.00 . A A . 30 PRO CG 1 1
27 47707 1 1 33 PRO HA H -13.110 -2.079 -0.701 1.00 . A A . 30 PRO HA 1 1
27 47708 1 1 33 PRO HB2 H -14.225 -2.828 -3.374 1.00 . A A . 30 PRO HB2 1 1
27 47709 1 1 33 PRO HB3 H -12.912 -1.713 -2.977 1.00 . A A . 30 PRO HB3 1 1
27 47710 1 1 33 PRO HD2 H -13.494 -5.552 -2.485 1.00 . A A . 30 PRO HD2 1 1
27 47711 1 1 33 PRO HD3 H -12.016 -5.381 -1.521 1.00 . A A . 30 PRO HD3 1 1
27 47712 1 1 33 PRO HG2 H -12.366 -4.136 -3.902 1.00 . A A . 30 PRO HG2 1 1
27 47713 1 1 33 PRO HG3 H -11.397 -3.441 -2.591 1.00 . A A . 30 PRO HG3 1 1
27 47714 1 1 33 PRO N N -13.614 -4.122 -0.926 1.00 . A A . 30 PRO N 1 1
27 47715 1 1 33 PRO O O -15.447 -1.000 -1.045 1.00 . A A . 30 PRO O 1 1
27 47716 1 1 34 THR C C -18.071 -3.037 0.499 1.00 . A A . 31 THR C 1 1
27 47717 1 1 34 THR CA C -17.565 -2.776 -0.918 1.00 . A A . 31 THR CA 1 1
27 47718 1 1 34 THR CB C -18.439 -3.560 -1.912 1.00 . A A . 31 THR CB 1 1
27 47719 1 1 34 THR CG2 C -18.091 -3.192 -3.347 1.00 . A A . 31 THR CG2 1 1
27 47720 1 1 34 THR H H -15.913 -4.077 -1.127 1.00 . A A . 31 THR H 1 1
27 47721 1 1 34 THR HA H -17.666 -1.723 -1.138 1.00 . A A . 31 THR HA 1 1
27 47722 1 1 34 THR HB H -19.473 -3.310 -1.733 1.00 . A A . 31 THR HB 1 1
27 47723 1 1 34 THR HG1 H -18.412 -5.188 -0.797 1.00 . A A . 31 THR HG1 1 1
27 47724 1 1 34 THR HG21 H -17.053 -3.424 -3.537 1.00 . A A . 31 THR HG21 1 1
27 47725 1 1 34 THR HG22 H -18.716 -3.755 -4.025 1.00 . A A . 31 THR HG22 1 1
27 47726 1 1 34 THR HG23 H -18.257 -2.135 -3.498 1.00 . A A . 31 THR HG23 1 1
27 47727 1 1 34 THR N N -16.160 -3.132 -1.064 1.00 . A A . 31 THR N 1 1
27 47728 1 1 34 THR O O -19.251 -3.328 0.699 1.00 . A A . 31 THR O 1 1
27 47729 1 1 34 THR OG1 O -18.260 -4.968 -1.719 1.00 . A A . 31 THR OG1 1 1
27 47730 1 1 35 THR C C -17.581 -1.839 3.661 1.00 . A A . 32 THR C 1 1
27 47731 1 1 35 THR CA C -17.560 -3.148 2.875 1.00 . A A . 32 THR CA 1 1
27 47732 1 1 35 THR CB C -16.610 -4.144 3.574 1.00 . A A . 32 THR CB 1 1
27 47733 1 1 35 THR CG2 C -15.267 -3.499 3.887 1.00 . A A . 32 THR CG2 1 1
27 47734 1 1 35 THR H H -16.257 -2.680 1.269 1.00 . A A . 32 THR H 1 1
27 47735 1 1 35 THR HA H -18.554 -3.571 2.882 1.00 . A A . 32 THR HA 1 1
27 47736 1 1 35 THR HB H -16.445 -4.984 2.913 1.00 . A A . 32 THR HB 1 1
27 47737 1 1 35 THR HG1 H -16.686 -5.342 5.139 1.00 . A A . 32 THR HG1 1 1
27 47738 1 1 35 THR HG21 H -14.854 -3.069 2.986 1.00 . A A . 32 THR HG21 1 1
27 47739 1 1 35 THR HG22 H -15.403 -2.723 4.625 1.00 . A A . 32 THR HG22 1 1
27 47740 1 1 35 THR HG23 H -14.590 -4.246 4.272 1.00 . A A . 32 THR HG23 1 1
27 47741 1 1 35 THR N N -17.182 -2.922 1.483 1.00 . A A . 32 THR N 1 1
27 47742 1 1 35 THR O O -18.411 -1.654 4.551 1.00 . A A . 32 THR O 1 1
27 47743 1 1 35 THR OG1 O -17.205 -4.614 4.789 1.00 . A A . 32 THR OG1 1 1
27 47744 1 1 36 GLY C C -15.178 0.786 4.299 1.00 . A A . 33 GLY C 1 1
27 47745 1 1 36 GLY CA C -16.601 0.343 4.012 1.00 . A A . 33 GLY CA 1 1
27 47746 1 1 36 GLY H H -16.029 -1.136 2.609 1.00 . A A . 33 GLY H 1 1
27 47747 1 1 36 GLY HA2 H -17.135 0.262 4.947 1.00 . A A . 33 GLY HA2 1 1
27 47748 1 1 36 GLY HA3 H -17.081 1.091 3.398 1.00 . A A . 33 GLY HA3 1 1
27 47749 1 1 36 GLY N N -16.665 -0.935 3.326 1.00 . A A . 33 GLY N 1 1
27 47750 1 1 36 GLY O O -14.880 1.980 4.276 1.00 . A A . 33 GLY O 1 1
27 47751 1 1 37 TYR C C -12.011 -0.082 3.645 1.00 . A A . 34 TYR C 1 1
27 47752 1 1 37 TYR CA C -12.903 0.136 4.867 1.00 . A A . 34 TYR CA 1 1
27 47753 1 1 37 TYR CB C -12.397 -0.710 6.038 1.00 . A A . 34 TYR CB 1 1
27 47754 1 1 37 TYR CD1 C -14.305 -0.723 7.692 1.00 . A A . 34 TYR CD1 1 1
27 47755 1 1 37 TYR CD2 C -12.285 0.383 8.320 1.00 . A A . 34 TYR CD2 1 1
27 47756 1 1 37 TYR CE1 C -14.867 -0.394 8.911 1.00 . A A . 34 TYR CE1 1 1
27 47757 1 1 37 TYR CE2 C -12.842 0.714 9.540 1.00 . A A . 34 TYR CE2 1 1
27 47758 1 1 37 TYR CG C -13.007 -0.342 7.373 1.00 . A A . 34 TYR CG 1 1
27 47759 1 1 37 TYR CZ C -14.132 0.324 9.830 1.00 . A A . 34 TYR CZ 1 1
27 47760 1 1 37 TYR H H -14.592 -1.109 4.573 1.00 . A A . 34 TYR H 1 1
27 47761 1 1 37 TYR HA H -12.853 1.179 5.146 1.00 . A A . 34 TYR HA 1 1
27 47762 1 1 37 TYR HB2 H -12.628 -1.747 5.846 1.00 . A A . 34 TYR HB2 1 1
27 47763 1 1 37 TYR HB3 H -11.326 -0.594 6.120 1.00 . A A . 34 TYR HB3 1 1
27 47764 1 1 37 TYR HD1 H -14.878 -1.285 6.970 1.00 . A A . 34 TYR HD1 1 1
27 47765 1 1 37 TYR HD2 H -11.272 0.691 8.092 1.00 . A A . 34 TYR HD2 1 1
27 47766 1 1 37 TYR HE1 H -15.877 -0.701 9.138 1.00 . A A . 34 TYR HE1 1 1
27 47767 1 1 37 TYR HE2 H -12.268 1.276 10.260 1.00 . A A . 34 TYR HE2 1 1
27 47768 1 1 37 TYR HH H -15.142 -0.114 11.408 1.00 . A A . 34 TYR HH 1 1
27 47769 1 1 37 TYR N N -14.298 -0.173 4.572 1.00 . A A . 34 TYR N 1 1
27 47770 1 1 37 TYR O O -12.483 -0.461 2.573 1.00 . A A . 34 TYR O 1 1
27 47771 1 1 37 TYR OH O -14.690 0.651 11.045 1.00 . A A . 34 TYR OH 1 1
27 47772 1 1 38 MET C C -8.407 -0.414 3.379 1.00 . A A . 35 MET C 1 1
27 47773 1 1 38 MET CA C -9.736 0.019 2.782 1.00 . A A . 35 MET CA 1 1
27 47774 1 1 38 MET CB C -9.544 1.355 2.067 1.00 . A A . 35 MET CB 1 1
27 47775 1 1 38 MET CE C -9.079 3.205 -0.549 1.00 . A A . 35 MET CE 1 1
27 47776 1 1 38 MET CG C -8.169 1.505 1.449 1.00 . A A . 35 MET CG 1 1
27 47777 1 1 38 MET H H -10.412 0.461 4.701 1.00 . A A . 35 MET H 1 1
27 47778 1 1 38 MET HA H -10.079 -0.724 2.079 1.00 . A A . 35 MET HA 1 1
27 47779 1 1 38 MET HB2 H -10.281 1.444 1.284 1.00 . A A . 35 MET HB2 1 1
27 47780 1 1 38 MET HB3 H -9.684 2.154 2.779 1.00 . A A . 35 MET HB3 1 1
27 47781 1 1 38 MET HE1 H -10.058 2.982 -0.151 1.00 . A A . 35 MET HE1 1 1
27 47782 1 1 38 MET HE2 H -9.086 4.191 -0.989 1.00 . A A . 35 MET HE2 1 1
27 47783 1 1 38 MET HE3 H -8.822 2.477 -1.304 1.00 . A A . 35 MET HE3 1 1
27 47784 1 1 38 MET HG2 H -7.426 1.297 2.207 1.00 . A A . 35 MET HG2 1 1
27 47785 1 1 38 MET HG3 H -8.076 0.783 0.667 1.00 . A A . 35 MET HG3 1 1
27 47786 1 1 38 MET N N -10.718 0.163 3.828 1.00 . A A . 35 MET N 1 1
27 47787 1 1 38 MET O O -8.120 -0.133 4.540 1.00 . A A . 35 MET O 1 1
27 47788 1 1 38 MET SD S -7.871 3.149 0.771 1.00 . A A . 35 MET SD 1 1
27 47789 1 1 39 TRP C C -5.202 -0.721 2.313 1.00 . A A . 36 TRP C 1 1
27 47790 1 1 39 TRP CA C -6.287 -1.518 3.025 1.00 . A A . 36 TRP CA 1 1
27 47791 1 1 39 TRP CB C -6.101 -3.007 2.763 1.00 . A A . 36 TRP CB 1 1
27 47792 1 1 39 TRP CD1 C -7.157 -4.859 4.187 1.00 . A A . 36 TRP CD1 1 1
27 47793 1 1 39 TRP CD2 C -5.491 -3.755 5.190 1.00 . A A . 36 TRP CD2 1 1
27 47794 1 1 39 TRP CE2 C -5.980 -4.730 6.077 1.00 . A A . 36 TRP CE2 1 1
27 47795 1 1 39 TRP CE3 C -4.438 -2.936 5.600 1.00 . A A . 36 TRP CE3 1 1
27 47796 1 1 39 TRP CG C -6.256 -3.851 3.989 1.00 . A A . 36 TRP CG 1 1
27 47797 1 1 39 TRP CH2 C -4.421 -4.091 7.725 1.00 . A A . 36 TRP CH2 1 1
27 47798 1 1 39 TRP CZ2 C -5.451 -4.907 7.351 1.00 . A A . 36 TRP CZ2 1 1
27 47799 1 1 39 TRP CZ3 C -3.914 -3.112 6.863 1.00 . A A . 36 TRP CZ3 1 1
27 47800 1 1 39 TRP H H -7.882 -1.276 1.663 1.00 . A A . 36 TRP H 1 1
27 47801 1 1 39 TRP HA H -6.218 -1.334 4.086 1.00 . A A . 36 TRP HA 1 1
27 47802 1 1 39 TRP HB2 H -6.832 -3.332 2.043 1.00 . A A . 36 TRP HB2 1 1
27 47803 1 1 39 TRP HB3 H -5.115 -3.164 2.365 1.00 . A A . 36 TRP HB3 1 1
27 47804 1 1 39 TRP HD1 H -7.884 -5.178 3.455 1.00 . A A . 36 TRP HD1 1 1
27 47805 1 1 39 TRP HE1 H -7.524 -6.125 5.825 1.00 . A A . 36 TRP HE1 1 1
27 47806 1 1 39 TRP HE3 H -4.034 -2.176 4.947 1.00 . A A . 36 TRP HE3 1 1
27 47807 1 1 39 TRP HH2 H -3.982 -4.193 8.704 1.00 . A A . 36 TRP HH2 1 1
27 47808 1 1 39 TRP HZ2 H -5.829 -5.656 8.029 1.00 . A A . 36 TRP HZ2 1 1
27 47809 1 1 39 TRP HZ3 H -3.099 -2.490 7.196 1.00 . A A . 36 TRP HZ3 1 1
27 47810 1 1 39 TRP N N -7.596 -1.080 2.578 1.00 . A A . 36 TRP N 1 1
27 47811 1 1 39 TRP NE1 N -6.997 -5.392 5.444 1.00 . A A . 36 TRP NE1 1 1
27 47812 1 1 39 TRP O O -4.711 -1.123 1.259 1.00 . A A . 36 TRP O 1 1
27 47813 1 1 40 THR C C -2.818 1.728 3.370 1.00 . A A . 37 THR C 1 1
27 47814 1 1 40 THR CA C -3.822 1.282 2.306 1.00 . A A . 37 THR CA 1 1
27 47815 1 1 40 THR CB C -4.465 2.512 1.640 1.00 . A A . 37 THR CB 1 1
27 47816 1 1 40 THR CG2 C -5.074 3.428 2.685 1.00 . A A . 37 THR CG2 1 1
27 47817 1 1 40 THR H H -5.261 0.678 3.745 1.00 . A A . 37 THR H 1 1
27 47818 1 1 40 THR HA H -3.306 0.715 1.542 1.00 . A A . 37 THR HA 1 1
27 47819 1 1 40 THR HB H -5.251 2.175 0.973 1.00 . A A . 37 THR HB 1 1
27 47820 1 1 40 THR HG1 H -3.922 3.713 0.172 1.00 . A A . 37 THR HG1 1 1
27 47821 1 1 40 THR HG21 H -5.818 2.885 3.249 1.00 . A A . 37 THR HG21 1 1
27 47822 1 1 40 THR HG22 H -4.299 3.775 3.353 1.00 . A A . 37 THR HG22 1 1
27 47823 1 1 40 THR HG23 H -5.537 4.273 2.198 1.00 . A A . 37 THR HG23 1 1
27 47824 1 1 40 THR N N -4.840 0.417 2.894 1.00 . A A . 37 THR N 1 1
27 47825 1 1 40 THR O O -2.758 1.135 4.445 1.00 . A A . 37 THR O 1 1
27 47826 1 1 40 THR OG1 O -3.487 3.231 0.880 1.00 . A A . 37 THR OG1 1 1
27 47827 1 1 41 ARG C C -1.644 4.320 4.961 1.00 . A A . 38 ARG C 1 1
27 47828 1 1 41 ARG CA C -1.046 3.252 4.046 1.00 . A A . 38 ARG CA 1 1
27 47829 1 1 41 ARG CB C 0.198 3.788 3.329 1.00 . A A . 38 ARG CB 1 1
27 47830 1 1 41 ARG CD C 2.412 3.258 2.290 1.00 . A A . 38 ARG CD 1 1
27 47831 1 1 41 ARG CG C 1.331 2.794 3.250 1.00 . A A . 38 ARG CG 1 1
27 47832 1 1 41 ARG CZ C 4.051 4.998 2.859 1.00 . A A . 38 ARG CZ 1 1
27 47833 1 1 41 ARG H H -2.126 3.230 2.224 1.00 . A A . 38 ARG H 1 1
27 47834 1 1 41 ARG HA H -0.755 2.409 4.655 1.00 . A A . 38 ARG HA 1 1
27 47835 1 1 41 ARG HB2 H -0.067 4.073 2.324 1.00 . A A . 38 ARG HB2 1 1
27 47836 1 1 41 ARG HB3 H 0.560 4.649 3.856 1.00 . A A . 38 ARG HB3 1 1
27 47837 1 1 41 ARG HD2 H 3.266 2.639 2.427 1.00 . A A . 38 ARG HD2 1 1
27 47838 1 1 41 ARG HD3 H 2.055 3.146 1.281 1.00 . A A . 38 ARG HD3 1 1
27 47839 1 1 41 ARG HE H 2.150 5.345 2.347 1.00 . A A . 38 ARG HE 1 1
27 47840 1 1 41 ARG HG2 H 1.762 2.674 4.232 1.00 . A A . 38 ARG HG2 1 1
27 47841 1 1 41 ARG HG3 H 0.943 1.847 2.907 1.00 . A A . 38 ARG HG3 1 1
27 47842 1 1 41 ARG HH11 H 4.730 3.100 3.017 1.00 . A A . 38 ARG HH11 1 1
27 47843 1 1 41 ARG HH12 H 5.892 4.335 3.368 1.00 . A A . 38 ARG HH12 1 1
27 47844 1 1 41 ARG HH21 H 3.693 6.983 2.791 1.00 . A A . 38 ARG HH21 1 1
27 47845 1 1 41 ARG HH22 H 5.302 6.537 3.243 1.00 . A A . 38 ARG HH22 1 1
27 47846 1 1 41 ARG N N -2.033 2.771 3.084 1.00 . A A . 38 ARG N 1 1
27 47847 1 1 41 ARG NE N 2.817 4.645 2.503 1.00 . A A . 38 ARG NE 1 1
27 47848 1 1 41 ARG NH1 N 4.966 4.068 3.101 1.00 . A A . 38 ARG NH1 1 1
27 47849 1 1 41 ARG NH2 N 4.375 6.277 2.973 1.00 . A A . 38 ARG NH2 1 1
27 47850 1 1 41 ARG O O -2.641 4.956 4.620 1.00 . A A . 38 ARG O 1 1
27 47851 1 1 42 VAL C C -1.123 6.908 6.706 1.00 . A A . 39 VAL C 1 1
27 47852 1 1 42 VAL CA C -1.499 5.483 7.102 1.00 . A A . 39 VAL CA 1 1
27 47853 1 1 42 VAL CB C -0.925 5.193 8.505 1.00 . A A . 39 VAL CB 1 1
27 47854 1 1 42 VAL CG1 C -1.574 6.095 9.544 1.00 . A A . 39 VAL CG1 1 1
27 47855 1 1 42 VAL CG2 C -1.105 3.728 8.872 1.00 . A A . 39 VAL CG2 1 1
27 47856 1 1 42 VAL H H -0.223 3.983 6.328 1.00 . A A . 39 VAL H 1 1
27 47857 1 1 42 VAL HA H -2.574 5.405 7.152 1.00 . A A . 39 VAL HA 1 1
27 47858 1 1 42 VAL HB H 0.133 5.407 8.488 1.00 . A A . 39 VAL HB 1 1
27 47859 1 1 42 VAL HG11 H -1.385 7.129 9.293 1.00 . A A . 39 VAL HG11 1 1
27 47860 1 1 42 VAL HG12 H -2.639 5.918 9.560 1.00 . A A . 39 VAL HG12 1 1
27 47861 1 1 42 VAL HG13 H -1.159 5.880 10.517 1.00 . A A . 39 VAL HG13 1 1
27 47862 1 1 42 VAL HG21 H -0.945 3.116 7.997 1.00 . A A . 39 VAL HG21 1 1
27 47863 1 1 42 VAL HG22 H -0.387 3.457 9.635 1.00 . A A . 39 VAL HG22 1 1
27 47864 1 1 42 VAL HG23 H -2.106 3.569 9.245 1.00 . A A . 39 VAL HG23 1 1
27 47865 1 1 42 VAL N N -1.024 4.509 6.124 1.00 . A A . 39 VAL N 1 1
27 47866 1 1 42 VAL O O 0.027 7.185 6.369 1.00 . A A . 39 VAL O 1 1
27 47867 1 1 43 GLY C C -1.866 9.431 4.918 1.00 . A A . 40 GLY C 1 1
27 47868 1 1 43 GLY CA C -1.854 9.197 6.415 1.00 . A A . 40 GLY CA 1 1
27 47869 1 1 43 GLY H H -2.995 7.529 7.049 1.00 . A A . 40 GLY H 1 1
27 47870 1 1 43 GLY HA2 H -0.891 9.491 6.807 1.00 . A A . 40 GLY HA2 1 1
27 47871 1 1 43 GLY HA3 H -2.618 9.812 6.870 1.00 . A A . 40 GLY HA3 1 1
27 47872 1 1 43 GLY N N -2.100 7.810 6.766 1.00 . A A . 40 GLY N 1 1
27 47873 1 1 43 GLY O O -1.507 10.510 4.447 1.00 . A A . 40 GLY O 1 1
27 47874 1 1 44 PHE C C -3.657 7.955 2.202 1.00 . A A . 41 PHE C 1 1
27 47875 1 1 44 PHE CA C -2.338 8.503 2.717 1.00 . A A . 41 PHE CA 1 1
27 47876 1 1 44 PHE CB C -1.172 7.736 2.104 1.00 . A A . 41 PHE CB 1 1
27 47877 1 1 44 PHE CD1 C 0.710 9.385 2.267 1.00 . A A . 41 PHE CD1 1 1
27 47878 1 1 44 PHE CD2 C 0.827 7.388 3.562 1.00 . A A . 41 PHE CD2 1 1
27 47879 1 1 44 PHE CE1 C 1.921 9.798 2.786 1.00 . A A . 41 PHE CE1 1 1
27 47880 1 1 44 PHE CE2 C 2.040 7.793 4.084 1.00 . A A . 41 PHE CE2 1 1
27 47881 1 1 44 PHE CG C 0.152 8.176 2.651 1.00 . A A . 41 PHE CG 1 1
27 47882 1 1 44 PHE CZ C 2.588 9.000 3.696 1.00 . A A . 41 PHE CZ 1 1
27 47883 1 1 44 PHE H H -2.552 7.580 4.606 1.00 . A A . 41 PHE H 1 1
27 47884 1 1 44 PHE HA H -2.260 9.545 2.442 1.00 . A A . 41 PHE HA 1 1
27 47885 1 1 44 PHE HB2 H -1.289 6.684 2.319 1.00 . A A . 41 PHE HB2 1 1
27 47886 1 1 44 PHE HB3 H -1.166 7.884 1.036 1.00 . A A . 41 PHE HB3 1 1
27 47887 1 1 44 PHE HD1 H 0.186 10.007 1.557 1.00 . A A . 41 PHE HD1 1 1
27 47888 1 1 44 PHE HD2 H 0.396 6.444 3.864 1.00 . A A . 41 PHE HD2 1 1
27 47889 1 1 44 PHE HE1 H 2.348 10.742 2.480 1.00 . A A . 41 PHE HE1 1 1
27 47890 1 1 44 PHE HE2 H 2.559 7.167 4.794 1.00 . A A . 41 PHE HE2 1 1
27 47891 1 1 44 PHE HZ H 3.536 9.321 4.103 1.00 . A A . 41 PHE HZ 1 1
27 47892 1 1 44 PHE N N -2.280 8.414 4.170 1.00 . A A . 41 PHE N 1 1
27 47893 1 1 44 PHE O O -3.922 7.956 1.001 1.00 . A A . 41 PHE O 1 1
27 47894 1 1 45 VAL C C -6.582 7.898 1.937 1.00 . A A . 42 VAL C 1 1
27 47895 1 1 45 VAL CA C -5.780 6.927 2.796 1.00 . A A . 42 VAL CA 1 1
27 47896 1 1 45 VAL CB C -6.578 6.596 4.068 1.00 . A A . 42 VAL CB 1 1
27 47897 1 1 45 VAL CG1 C -7.847 5.837 3.717 1.00 . A A . 42 VAL CG1 1 1
27 47898 1 1 45 VAL CG2 C -5.713 5.812 5.044 1.00 . A A . 42 VAL CG2 1 1
27 47899 1 1 45 VAL H H -4.182 7.482 4.066 1.00 . A A . 42 VAL H 1 1
27 47900 1 1 45 VAL HA H -5.627 6.013 2.243 1.00 . A A . 42 VAL HA 1 1
27 47901 1 1 45 VAL HB H -6.862 7.520 4.546 1.00 . A A . 42 VAL HB 1 1
27 47902 1 1 45 VAL HG11 H -8.381 6.369 2.944 1.00 . A A . 42 VAL HG11 1 1
27 47903 1 1 45 VAL HG12 H -7.591 4.849 3.364 1.00 . A A . 42 VAL HG12 1 1
27 47904 1 1 45 VAL HG13 H -8.473 5.756 4.594 1.00 . A A . 42 VAL HG13 1 1
27 47905 1 1 45 VAL HG21 H -4.722 6.242 5.074 1.00 . A A . 42 VAL HG21 1 1
27 47906 1 1 45 VAL HG22 H -6.151 5.856 6.029 1.00 . A A . 42 VAL HG22 1 1
27 47907 1 1 45 VAL HG23 H -5.649 4.783 4.724 1.00 . A A . 42 VAL HG23 1 1
27 47908 1 1 45 VAL N N -4.474 7.477 3.129 1.00 . A A . 42 VAL N 1 1
27 47909 1 1 45 VAL O O -6.914 9.001 2.373 1.00 . A A . 42 VAL O 1 1
27 47910 1 1 46 GLY C C -6.756 9.033 -1.194 1.00 . A A . 43 GLY C 1 1
27 47911 1 1 46 GLY CA C -7.647 8.323 -0.193 1.00 . A A . 43 GLY CA 1 1
27 47912 1 1 46 GLY H H -6.601 6.589 0.423 1.00 . A A . 43 GLY H 1 1
27 47913 1 1 46 GLY HA2 H -8.184 9.062 0.382 1.00 . A A . 43 GLY HA2 1 1
27 47914 1 1 46 GLY HA3 H -8.359 7.712 -0.730 1.00 . A A . 43 GLY HA3 1 1
27 47915 1 1 46 GLY N N -6.891 7.479 0.713 1.00 . A A . 43 GLY N 1 1
27 47916 1 1 46 GLY O O -7.168 9.302 -2.322 1.00 . A A . 43 GLY O 1 1
27 47917 1 1 47 LYS C C -4.166 9.131 -2.808 1.00 . A A . 44 LYS C 1 1
27 47918 1 1 47 LYS CA C -4.570 10.012 -1.631 1.00 . A A . 44 LYS CA 1 1
27 47919 1 1 47 LYS CB C -3.332 10.391 -0.819 1.00 . A A . 44 LYS CB 1 1
27 47920 1 1 47 LYS CD C -2.337 11.829 0.982 1.00 . A A . 44 LYS CD 1 1
27 47921 1 1 47 LYS CE C -2.623 12.799 2.116 1.00 . A A . 44 LYS CE 1 1
27 47922 1 1 47 LYS CG C -3.620 11.351 0.323 1.00 . A A . 44 LYS CG 1 1
27 47923 1 1 47 LYS H H -5.267 9.098 0.136 1.00 . A A . 44 LYS H 1 1
27 47924 1 1 47 LYS HA H -5.033 10.911 -2.008 1.00 . A A . 44 LYS HA 1 1
27 47925 1 1 47 LYS HB2 H -2.900 9.493 -0.405 1.00 . A A . 44 LYS HB2 1 1
27 47926 1 1 47 LYS HB3 H -2.614 10.852 -1.475 1.00 . A A . 44 LYS HB3 1 1
27 47927 1 1 47 LYS HD2 H -1.806 10.975 1.377 1.00 . A A . 44 LYS HD2 1 1
27 47928 1 1 47 LYS HD3 H -1.727 12.326 0.242 1.00 . A A . 44 LYS HD3 1 1
27 47929 1 1 47 LYS HE2 H -3.231 12.300 2.854 1.00 . A A . 44 LYS HE2 1 1
27 47930 1 1 47 LYS HE3 H -1.685 13.095 2.563 1.00 . A A . 44 LYS HE3 1 1
27 47931 1 1 47 LYS HG2 H -4.156 12.206 -0.064 1.00 . A A . 44 LYS HG2 1 1
27 47932 1 1 47 LYS HG3 H -4.226 10.846 1.061 1.00 . A A . 44 LYS HG3 1 1
27 47933 1 1 47 LYS HZ1 H -2.766 14.512 0.927 1.00 . A A . 44 LYS HZ1 1 1
27 47934 1 1 47 LYS HZ2 H -4.249 13.752 1.214 1.00 . A A . 44 LYS HZ2 1 1
27 47935 1 1 47 LYS HZ3 H -3.515 14.660 2.437 1.00 . A A . 44 LYS HZ3 1 1
27 47936 1 1 47 LYS N N -5.531 9.334 -0.775 1.00 . A A . 44 LYS N 1 1
27 47937 1 1 47 LYS NZ N -3.338 14.016 1.639 1.00 . A A . 44 LYS NZ 1 1
27 47938 1 1 47 LYS O O -4.512 7.950 -2.861 1.00 . A A . 44 LYS O 1 1
27 47939 1 1 48 ASP C C -1.800 8.081 -4.564 1.00 . A A . 45 ASP C 1 1
27 47940 1 1 48 ASP CA C -2.968 8.991 -4.920 1.00 . A A . 45 ASP CA 1 1
27 47941 1 1 48 ASP CB C -2.548 9.982 -6.004 1.00 . A A . 45 ASP CB 1 1
27 47942 1 1 48 ASP CG C -3.734 10.609 -6.708 1.00 . A A . 45 ASP CG 1 1
27 47943 1 1 48 ASP H H -3.189 10.657 -3.652 1.00 . A A . 45 ASP H 1 1
27 47944 1 1 48 ASP HA H -3.783 8.390 -5.287 1.00 . A A . 45 ASP HA 1 1
27 47945 1 1 48 ASP HB2 H -1.965 10.771 -5.552 1.00 . A A . 45 ASP HB2 1 1
27 47946 1 1 48 ASP HB3 H -1.946 9.471 -6.733 1.00 . A A . 45 ASP HB3 1 1
27 47947 1 1 48 ASP N N -3.429 9.714 -3.748 1.00 . A A . 45 ASP N 1 1
27 47948 1 1 48 ASP O O -1.891 6.858 -4.676 1.00 . A A . 45 ASP O 1 1
27 47949 1 1 48 ASP OD1 O -4.221 11.657 -6.233 1.00 . A A . 45 ASP OD1 1 1
27 47950 1 1 48 ASP OD2 O -4.178 10.053 -7.734 1.00 . A A . 45 ASP OD2 1 1
27 47951 1 1 49 VAL C C 0.586 7.829 -2.237 1.00 . A A . 46 VAL C 1 1
27 47952 1 1 49 VAL CA C 0.490 7.951 -3.750 1.00 . A A . 46 VAL CA 1 1
27 47953 1 1 49 VAL CB C 1.766 8.627 -4.288 1.00 . A A . 46 VAL CB 1 1
27 47954 1 1 49 VAL CG1 C 1.977 9.978 -3.624 1.00 . A A . 46 VAL CG1 1 1
27 47955 1 1 49 VAL CG2 C 2.977 7.729 -4.087 1.00 . A A . 46 VAL CG2 1 1
27 47956 1 1 49 VAL H H -0.697 9.669 -4.072 1.00 . A A . 46 VAL H 1 1
27 47957 1 1 49 VAL HA H 0.428 6.959 -4.173 1.00 . A A . 46 VAL HA 1 1
27 47958 1 1 49 VAL HB H 1.639 8.791 -5.348 1.00 . A A . 46 VAL HB 1 1
27 47959 1 1 49 VAL HG11 H 2.068 9.842 -2.557 1.00 . A A . 46 VAL HG11 1 1
27 47960 1 1 49 VAL HG12 H 2.877 10.431 -4.008 1.00 . A A . 46 VAL HG12 1 1
27 47961 1 1 49 VAL HG13 H 1.132 10.618 -3.835 1.00 . A A . 46 VAL HG13 1 1
27 47962 1 1 49 VAL HG21 H 3.105 7.528 -3.033 1.00 . A A . 46 VAL HG21 1 1
27 47963 1 1 49 VAL HG22 H 2.827 6.799 -4.615 1.00 . A A . 46 VAL HG22 1 1
27 47964 1 1 49 VAL HG23 H 3.858 8.222 -4.469 1.00 . A A . 46 VAL HG23 1 1
27 47965 1 1 49 VAL N N -0.703 8.692 -4.133 1.00 . A A . 46 VAL N 1 1
27 47966 1 1 49 VAL O O 0.266 8.764 -1.503 1.00 . A A . 46 VAL O 1 1
27 47967 1 1 50 LEU C C 2.578 6.746 0.103 1.00 . A A . 47 LEU C 1 1
27 47968 1 1 50 LEU CA C 1.165 6.412 -0.355 1.00 . A A . 47 LEU CA 1 1
27 47969 1 1 50 LEU CB C 0.843 4.953 -0.046 1.00 . A A . 47 LEU CB 1 1
27 47970 1 1 50 LEU CD1 C -0.620 2.937 -0.350 1.00 . A A . 47 LEU CD1 1 1
27 47971 1 1 50 LEU CD2 C -1.642 5.220 -0.303 1.00 . A A . 47 LEU CD2 1 1
27 47972 1 1 50 LEU CG C -0.424 4.404 -0.709 1.00 . A A . 47 LEU CG 1 1
27 47973 1 1 50 LEU H H 1.262 5.962 -2.415 1.00 . A A . 47 LEU H 1 1
27 47974 1 1 50 LEU HA H 0.468 7.043 0.168 1.00 . A A . 47 LEU HA 1 1
27 47975 1 1 50 LEU HB2 H 1.678 4.354 -0.364 1.00 . A A . 47 LEU HB2 1 1
27 47976 1 1 50 LEU HB3 H 0.737 4.850 1.023 1.00 . A A . 47 LEU HB3 1 1
27 47977 1 1 50 LEU HD11 H -0.663 2.831 0.723 1.00 . A A . 47 LEU HD11 1 1
27 47978 1 1 50 LEU HD12 H -1.541 2.579 -0.786 1.00 . A A . 47 LEU HD12 1 1
27 47979 1 1 50 LEU HD13 H 0.208 2.359 -0.735 1.00 . A A . 47 LEU HD13 1 1
27 47980 1 1 50 LEU HD21 H -1.742 5.207 0.772 1.00 . A A . 47 LEU HD21 1 1
27 47981 1 1 50 LEU HD22 H -1.522 6.238 -0.641 1.00 . A A . 47 LEU HD22 1 1
27 47982 1 1 50 LEU HD23 H -2.527 4.793 -0.751 1.00 . A A . 47 LEU HD23 1 1
27 47983 1 1 50 LEU HG H -0.319 4.473 -1.782 1.00 . A A . 47 LEU HG 1 1
27 47984 1 1 50 LEU N N 1.023 6.667 -1.779 1.00 . A A . 47 LEU N 1 1
27 47985 1 1 50 LEU O O 2.775 7.499 1.055 1.00 . A A . 47 LEU O 1 1
27 47986 1 1 51 SER C C 5.335 7.875 -0.451 1.00 . A A . 48 SER C 1 1
27 47987 1 1 51 SER CA C 4.958 6.407 -0.278 1.00 . A A . 48 SER CA 1 1
27 47988 1 1 51 SER CB C 5.829 5.547 -1.187 1.00 . A A . 48 SER CB 1 1
27 47989 1 1 51 SER H H 3.328 5.570 -1.320 1.00 . A A . 48 SER H 1 1
27 47990 1 1 51 SER HA H 5.128 6.117 0.747 1.00 . A A . 48 SER HA 1 1
27 47991 1 1 51 SER HB2 H 6.861 5.782 -1.013 1.00 . A A . 48 SER HB2 1 1
27 47992 1 1 51 SER HB3 H 5.655 4.505 -0.968 1.00 . A A . 48 SER HB3 1 1
27 47993 1 1 51 SER HG H 5.019 6.590 -2.633 1.00 . A A . 48 SER HG 1 1
27 47994 1 1 51 SER N N 3.556 6.175 -0.587 1.00 . A A . 48 SER N 1 1
27 47995 1 1 51 SER O O 4.471 8.734 -0.632 1.00 . A A . 48 SER O 1 1
27 47996 1 1 51 SER OG O 5.532 5.783 -2.552 1.00 . A A . 48 SER OG 1 1
27 47997 1 1 52 ASP C C 8.545 9.516 -1.135 1.00 . A A . 49 ASP C 1 1
27 47998 1 1 52 ASP CA C 7.138 9.513 -0.551 1.00 . A A . 49 ASP CA 1 1
27 47999 1 1 52 ASP CB C 7.138 10.240 0.795 1.00 . A A . 49 ASP CB 1 1
27 48000 1 1 52 ASP CG C 5.741 10.599 1.261 1.00 . A A . 49 ASP CG 1 1
27 48001 1 1 52 ASP H H 7.274 7.422 -0.257 1.00 . A A . 49 ASP H 1 1
27 48002 1 1 52 ASP HA H 6.482 10.034 -1.230 1.00 . A A . 49 ASP HA 1 1
27 48003 1 1 52 ASP HB2 H 7.593 9.603 1.539 1.00 . A A . 49 ASP HB2 1 1
27 48004 1 1 52 ASP HB3 H 7.715 11.150 0.704 1.00 . A A . 49 ASP HB3 1 1
27 48005 1 1 52 ASP N N 6.636 8.153 -0.399 1.00 . A A . 49 ASP N 1 1
27 48006 1 1 52 ASP O O 8.731 9.695 -2.338 1.00 . A A . 49 ASP O 1 1
27 48007 1 1 52 ASP OD1 O 5.266 11.703 0.921 1.00 . A A . 49 ASP OD1 1 1
27 48008 1 1 52 ASP OD2 O 5.122 9.776 1.968 1.00 . A A . 49 ASP OD2 1 1
27 48009 1 1 53 GLU C C 11.695 8.159 -0.039 1.00 . A A . 50 GLU C 1 1
27 48010 1 1 53 GLU CA C 10.928 9.311 -0.685 1.00 . A A . 50 GLU CA 1 1
27 48011 1 1 53 GLU CB C 11.566 10.643 -0.305 1.00 . A A . 50 GLU CB 1 1
27 48012 1 1 53 GLU CD C 12.308 12.185 1.553 1.00 . A A . 50 GLU CD 1 1
27 48013 1 1 53 GLU CG C 11.657 10.863 1.196 1.00 . A A . 50 GLU CG 1 1
27 48014 1 1 53 GLU H H 9.321 9.190 0.675 1.00 . A A . 50 GLU H 1 1
27 48015 1 1 53 GLU HA H 10.958 9.198 -1.758 1.00 . A A . 50 GLU HA 1 1
27 48016 1 1 53 GLU HB2 H 12.561 10.688 -0.720 1.00 . A A . 50 GLU HB2 1 1
27 48017 1 1 53 GLU HB3 H 10.969 11.438 -0.723 1.00 . A A . 50 GLU HB3 1 1
27 48018 1 1 53 GLU HG2 H 10.658 10.847 1.609 1.00 . A A . 50 GLU HG2 1 1
27 48019 1 1 53 GLU HG3 H 12.238 10.063 1.631 1.00 . A A . 50 GLU HG3 1 1
27 48020 1 1 53 GLU N N 9.534 9.319 -0.269 1.00 . A A . 50 GLU N 1 1
27 48021 1 1 53 GLU O O 12.646 7.633 -0.616 1.00 . A A . 50 GLU O 1 1
27 48022 1 1 53 GLU OE1 O 13.548 12.216 1.699 1.00 . A A . 50 GLU OE1 1 1
27 48023 1 1 53 GLU OE2 O 11.578 13.190 1.686 1.00 . A A . 50 GLU OE2 1 1
27 48024 1 1 54 ILE C C 11.577 5.339 1.308 1.00 . A A . 51 ILE C 1 1
27 48025 1 1 54 ILE CA C 11.918 6.696 1.897 1.00 . A A . 51 ILE CA 1 1
27 48026 1 1 54 ILE CB C 11.495 6.719 3.375 1.00 . A A . 51 ILE CB 1 1
27 48027 1 1 54 ILE CD1 C 13.084 8.593 4.035 1.00 . A A . 51 ILE CD1 1 1
27 48028 1 1 54 ILE CG1 C 11.646 8.128 3.938 1.00 . A A . 51 ILE CG1 1 1
27 48029 1 1 54 ILE CG2 C 12.308 5.722 4.186 1.00 . A A . 51 ILE CG2 1 1
27 48030 1 1 54 ILE H H 10.503 8.229 1.563 1.00 . A A . 51 ILE H 1 1
27 48031 1 1 54 ILE HA H 12.985 6.842 1.846 1.00 . A A . 51 ILE HA 1 1
27 48032 1 1 54 ILE HB H 10.457 6.429 3.433 1.00 . A A . 51 ILE HB 1 1
27 48033 1 1 54 ILE HD11 H 13.556 8.504 3.066 1.00 . A A . 51 ILE HD11 1 1
27 48034 1 1 54 ILE HD12 H 13.109 9.624 4.354 1.00 . A A . 51 ILE HD12 1 1
27 48035 1 1 54 ILE HD13 H 13.613 7.980 4.749 1.00 . A A . 51 ILE HD13 1 1
27 48036 1 1 54 ILE HG12 H 11.117 8.821 3.300 1.00 . A A . 51 ILE HG12 1 1
27 48037 1 1 54 ILE HG13 H 11.215 8.154 4.922 1.00 . A A . 51 ILE HG13 1 1
27 48038 1 1 54 ILE HG21 H 13.360 5.887 4.008 1.00 . A A . 51 ILE HG21 1 1
27 48039 1 1 54 ILE HG22 H 12.094 5.852 5.236 1.00 . A A . 51 ILE HG22 1 1
27 48040 1 1 54 ILE HG23 H 12.045 4.718 3.887 1.00 . A A . 51 ILE HG23 1 1
27 48041 1 1 54 ILE N N 11.272 7.775 1.161 1.00 . A A . 51 ILE N 1 1
27 48042 1 1 54 ILE O O 12.327 4.792 0.503 1.00 . A A . 51 ILE O 1 1
27 48043 1 1 55 LEU C C 8.997 3.648 0.109 1.00 . A A . 52 LEU C 1 1
27 48044 1 1 55 LEU CA C 10.008 3.496 1.237 1.00 . A A . 52 LEU CA 1 1
27 48045 1 1 55 LEU CB C 9.385 2.681 2.367 1.00 . A A . 52 LEU CB 1 1
27 48046 1 1 55 LEU CD1 C 9.180 0.505 3.591 1.00 . A A . 52 LEU CD1 1 1
27 48047 1 1 55 LEU CD2 C 9.834 0.523 1.176 1.00 . A A . 52 LEU CD2 1 1
27 48048 1 1 55 LEU CG C 9.927 1.261 2.503 1.00 . A A . 52 LEU CG 1 1
27 48049 1 1 55 LEU H H 9.915 5.255 2.408 1.00 . A A . 52 LEU H 1 1
27 48050 1 1 55 LEU HA H 10.873 2.970 0.862 1.00 . A A . 52 LEU HA 1 1
27 48051 1 1 55 LEU HB2 H 9.559 3.201 3.298 1.00 . A A . 52 LEU HB2 1 1
27 48052 1 1 55 LEU HB3 H 8.320 2.624 2.199 1.00 . A A . 52 LEU HB3 1 1
27 48053 1 1 55 LEU HD11 H 9.275 1.035 4.527 1.00 . A A . 52 LEU HD11 1 1
27 48054 1 1 55 LEU HD12 H 8.136 0.428 3.325 1.00 . A A . 52 LEU HD12 1 1
27 48055 1 1 55 LEU HD13 H 9.600 -0.485 3.695 1.00 . A A . 52 LEU HD13 1 1
27 48056 1 1 55 LEU HD21 H 8.820 0.567 0.811 1.00 . A A . 52 LEU HD21 1 1
27 48057 1 1 55 LEU HD22 H 10.494 0.990 0.460 1.00 . A A . 52 LEU HD22 1 1
27 48058 1 1 55 LEU HD23 H 10.124 -0.507 1.315 1.00 . A A . 52 LEU HD23 1 1
27 48059 1 1 55 LEU HG H 10.966 1.314 2.784 1.00 . A A . 52 LEU HG 1 1
27 48060 1 1 55 LEU N N 10.450 4.788 1.731 1.00 . A A . 52 LEU N 1 1
27 48061 1 1 55 LEU O O 7.859 4.053 0.341 1.00 . A A . 52 LEU O 1 1
27 48062 1 1 56 GLU C C 7.351 2.464 -2.050 1.00 . A A . 53 GLU C 1 1
27 48063 1 1 56 GLU CA C 8.519 3.414 -2.259 1.00 . A A . 53 GLU CA 1 1
27 48064 1 1 56 GLU CB C 9.257 3.061 -3.554 1.00 . A A . 53 GLU CB 1 1
27 48065 1 1 56 GLU CD C 9.472 3.422 -6.045 1.00 . A A . 53 GLU CD 1 1
27 48066 1 1 56 GLU CG C 8.719 3.780 -4.778 1.00 . A A . 53 GLU CG 1 1
27 48067 1 1 56 GLU H H 10.338 3.025 -1.245 1.00 . A A . 53 GLU H 1 1
27 48068 1 1 56 GLU HA H 8.147 4.426 -2.321 1.00 . A A . 53 GLU HA 1 1
27 48069 1 1 56 GLU HB2 H 10.300 3.313 -3.443 1.00 . A A . 53 GLU HB2 1 1
27 48070 1 1 56 GLU HB3 H 9.170 1.998 -3.723 1.00 . A A . 53 GLU HB3 1 1
27 48071 1 1 56 GLU HG2 H 7.682 3.512 -4.908 1.00 . A A . 53 GLU HG2 1 1
27 48072 1 1 56 GLU HG3 H 8.797 4.845 -4.619 1.00 . A A . 53 GLU HG3 1 1
27 48073 1 1 56 GLU N N 9.415 3.327 -1.114 1.00 . A A . 53 GLU N 1 1
27 48074 1 1 56 GLU O O 7.531 1.362 -1.535 1.00 . A A . 53 GLU O 1 1
27 48075 1 1 56 GLU OE1 O 10.624 3.880 -6.200 1.00 . A A . 53 GLU OE1 1 1
27 48076 1 1 56 GLU OE2 O 8.911 2.683 -6.881 1.00 . A A . 53 GLU OE2 1 1
27 48077 1 1 57 VAL C C 4.031 2.152 -3.443 1.00 . A A . 54 VAL C 1 1
27 48078 1 1 57 VAL CA C 4.979 2.046 -2.259 1.00 . A A . 54 VAL CA 1 1
27 48079 1 1 57 VAL CB C 4.213 2.405 -0.971 1.00 . A A . 54 VAL CB 1 1
27 48080 1 1 57 VAL CG1 C 3.001 1.501 -0.799 1.00 . A A . 54 VAL CG1 1 1
27 48081 1 1 57 VAL CG2 C 5.128 2.312 0.240 1.00 . A A . 54 VAL CG2 1 1
27 48082 1 1 57 VAL H H 6.061 3.772 -2.840 1.00 . A A . 54 VAL H 1 1
27 48083 1 1 57 VAL HA H 5.314 1.024 -2.174 1.00 . A A . 54 VAL HA 1 1
27 48084 1 1 57 VAL HB H 3.864 3.424 -1.054 1.00 . A A . 54 VAL HB 1 1
27 48085 1 1 57 VAL HG11 H 3.327 0.473 -0.741 1.00 . A A . 54 VAL HG11 1 1
27 48086 1 1 57 VAL HG12 H 2.479 1.766 0.108 1.00 . A A . 54 VAL HG12 1 1
27 48087 1 1 57 VAL HG13 H 2.339 1.622 -1.645 1.00 . A A . 54 VAL HG13 1 1
27 48088 1 1 57 VAL HG21 H 5.522 1.310 0.318 1.00 . A A . 54 VAL HG21 1 1
27 48089 1 1 57 VAL HG22 H 5.943 3.011 0.130 1.00 . A A . 54 VAL HG22 1 1
27 48090 1 1 57 VAL HG23 H 4.570 2.549 1.133 1.00 . A A . 54 VAL HG23 1 1
27 48091 1 1 57 VAL N N 6.155 2.885 -2.433 1.00 . A A . 54 VAL N 1 1
27 48092 1 1 57 VAL O O 3.140 3.002 -3.465 1.00 . A A . 54 VAL O 1 1
27 48093 1 1 58 VAL C C 2.028 0.674 -5.237 1.00 . A A . 55 VAL C 1 1
27 48094 1 1 58 VAL CA C 3.371 1.280 -5.601 1.00 . A A . 55 VAL CA 1 1
27 48095 1 1 58 VAL CB C 3.982 0.483 -6.762 1.00 . A A . 55 VAL CB 1 1
27 48096 1 1 58 VAL CG1 C 3.141 0.655 -8.018 1.00 . A A . 55 VAL CG1 1 1
27 48097 1 1 58 VAL CG2 C 5.421 0.907 -7.008 1.00 . A A . 55 VAL CG2 1 1
27 48098 1 1 58 VAL H H 4.976 0.656 -4.377 1.00 . A A . 55 VAL H 1 1
27 48099 1 1 58 VAL HA H 3.223 2.301 -5.921 1.00 . A A . 55 VAL HA 1 1
27 48100 1 1 58 VAL HB H 3.975 -0.560 -6.492 1.00 . A A . 55 VAL HB 1 1
27 48101 1 1 58 VAL HG11 H 2.112 0.410 -7.796 1.00 . A A . 55 VAL HG11 1 1
27 48102 1 1 58 VAL HG12 H 3.202 1.679 -8.354 1.00 . A A . 55 VAL HG12 1 1
27 48103 1 1 58 VAL HG13 H 3.510 -0.002 -8.791 1.00 . A A . 55 VAL HG13 1 1
27 48104 1 1 58 VAL HG21 H 5.450 1.961 -7.246 1.00 . A A . 55 VAL HG21 1 1
27 48105 1 1 58 VAL HG22 H 6.007 0.723 -6.119 1.00 . A A . 55 VAL HG22 1 1
27 48106 1 1 58 VAL HG23 H 5.828 0.341 -7.833 1.00 . A A . 55 VAL HG23 1 1
27 48107 1 1 58 VAL N N 4.232 1.291 -4.433 1.00 . A A . 55 VAL N 1 1
27 48108 1 1 58 VAL O O 1.852 -0.545 -5.259 1.00 . A A . 55 VAL O 1 1
27 48109 1 1 59 CYS C C -1.034 0.604 -5.692 1.00 . A A . 56 CYS C 1 1
27 48110 1 1 59 CYS CA C -0.240 1.107 -4.494 1.00 . A A . 56 CYS CA 1 1
27 48111 1 1 59 CYS CB C -0.977 2.258 -3.813 1.00 . A A . 56 CYS CB 1 1
27 48112 1 1 59 CYS H H 1.294 2.488 -4.911 1.00 . A A . 56 CYS H 1 1
27 48113 1 1 59 CYS HA H -0.128 0.298 -3.788 1.00 . A A . 56 CYS HA 1 1
27 48114 1 1 59 CYS HB2 H -1.949 1.916 -3.505 1.00 . A A . 56 CYS HB2 1 1
27 48115 1 1 59 CYS HB3 H -0.417 2.565 -2.942 1.00 . A A . 56 CYS HB3 1 1
27 48116 1 1 59 CYS HG H -1.956 3.362 -5.893 1.00 . A A . 56 CYS HG 1 1
27 48117 1 1 59 CYS N N 1.089 1.536 -4.890 1.00 . A A . 56 CYS N 1 1
27 48118 1 1 59 CYS O O -1.345 1.361 -6.611 1.00 . A A . 56 CYS O 1 1
27 48119 1 1 59 CYS SG S -1.209 3.716 -4.857 1.00 . A A . 56 CYS SG 1 1
27 48120 1 1 60 LYS C C -3.392 -1.905 -6.193 1.00 . A A . 57 LYS C 1 1
27 48121 1 1 60 LYS CA C -2.112 -1.300 -6.742 1.00 . A A . 57 LYS CA 1 1
27 48122 1 1 60 LYS CB C -1.273 -2.368 -7.422 1.00 . A A . 57 LYS CB 1 1
27 48123 1 1 60 LYS CD C 0.747 -2.927 -8.805 1.00 . A A . 57 LYS CD 1 1
27 48124 1 1 60 LYS CE C 1.923 -2.374 -9.593 1.00 . A A . 57 LYS CE 1 1
27 48125 1 1 60 LYS CG C -0.063 -1.818 -8.156 1.00 . A A . 57 LYS CG 1 1
27 48126 1 1 60 LYS H H -1.079 -1.235 -4.913 1.00 . A A . 57 LYS H 1 1
27 48127 1 1 60 LYS HA H -2.363 -0.534 -7.460 1.00 . A A . 57 LYS HA 1 1
27 48128 1 1 60 LYS HB2 H -0.928 -3.059 -6.671 1.00 . A A . 57 LYS HB2 1 1
27 48129 1 1 60 LYS HB3 H -1.890 -2.897 -8.127 1.00 . A A . 57 LYS HB3 1 1
27 48130 1 1 60 LYS HD2 H 1.120 -3.584 -8.033 1.00 . A A . 57 LYS HD2 1 1
27 48131 1 1 60 LYS HD3 H 0.107 -3.483 -9.474 1.00 . A A . 57 LYS HD3 1 1
27 48132 1 1 60 LYS HE2 H 1.548 -1.698 -10.347 1.00 . A A . 57 LYS HE2 1 1
27 48133 1 1 60 LYS HE3 H 2.570 -1.834 -8.916 1.00 . A A . 57 LYS HE3 1 1
27 48134 1 1 60 LYS HG2 H -0.399 -1.135 -8.923 1.00 . A A . 57 LYS HG2 1 1
27 48135 1 1 60 LYS HG3 H 0.564 -1.291 -7.452 1.00 . A A . 57 LYS HG3 1 1
27 48136 1 1 60 LYS HZ1 H 3.072 -4.117 -9.544 1.00 . A A . 57 LYS HZ1 1 1
27 48137 1 1 60 LYS HZ2 H 2.103 -3.975 -10.922 1.00 . A A . 57 LYS HZ2 1 1
27 48138 1 1 60 LYS HZ3 H 3.508 -3.043 -10.776 1.00 . A A . 57 LYS HZ3 1 1
27 48139 1 1 60 LYS N N -1.355 -0.683 -5.671 1.00 . A A . 57 LYS N 1 1
27 48140 1 1 60 LYS NZ N 2.706 -3.453 -10.255 1.00 . A A . 57 LYS NZ 1 1
27 48141 1 1 60 LYS O O -3.757 -3.037 -6.516 1.00 . A A . 57 LYS O 1 1
27 48142 1 1 61 TYR C C -6.375 -1.673 -5.825 1.00 . A A . 58 TYR C 1 1
27 48143 1 1 61 TYR CA C -5.307 -1.582 -4.741 1.00 . A A . 58 TYR CA 1 1
27 48144 1 1 61 TYR CB C -5.733 -0.615 -3.616 1.00 . A A . 58 TYR CB 1 1
27 48145 1 1 61 TYR CD1 C -7.991 -1.819 -3.524 1.00 . A A . 58 TYR CD1 1 1
27 48146 1 1 61 TYR CD2 C -7.636 0.063 -2.097 1.00 . A A . 58 TYR CD2 1 1
27 48147 1 1 61 TYR CE1 C -9.272 -1.961 -3.036 1.00 . A A . 58 TYR CE1 1 1
27 48148 1 1 61 TYR CE2 C -8.920 -0.080 -1.600 1.00 . A A . 58 TYR CE2 1 1
27 48149 1 1 61 TYR CG C -7.145 -0.804 -3.070 1.00 . A A . 58 TYR CG 1 1
27 48150 1 1 61 TYR CZ C -9.734 -1.088 -2.074 1.00 . A A . 58 TYR CZ 1 1
27 48151 1 1 61 TYR H H -3.676 -0.283 -5.081 1.00 . A A . 58 TYR H 1 1
27 48152 1 1 61 TYR HA H -5.153 -2.565 -4.323 1.00 . A A . 58 TYR HA 1 1
27 48153 1 1 61 TYR HB2 H -5.051 -0.725 -2.785 1.00 . A A . 58 TYR HB2 1 1
27 48154 1 1 61 TYR HB3 H -5.664 0.396 -3.989 1.00 . A A . 58 TYR HB3 1 1
27 48155 1 1 61 TYR HD1 H -7.632 -2.506 -4.272 1.00 . A A . 58 TYR HD1 1 1
27 48156 1 1 61 TYR HD2 H -6.991 0.852 -1.718 1.00 . A A . 58 TYR HD2 1 1
27 48157 1 1 61 TYR HE1 H -9.907 -2.761 -3.409 1.00 . A A . 58 TYR HE1 1 1
27 48158 1 1 61 TYR HE2 H -9.284 0.603 -0.847 1.00 . A A . 58 TYR HE2 1 1
27 48159 1 1 61 TYR HH H -11.431 -0.362 -1.537 1.00 . A A . 58 TYR HH 1 1
27 48160 1 1 61 TYR N N -4.051 -1.150 -5.331 1.00 . A A . 58 TYR N 1 1
27 48161 1 1 61 TYR O O -6.866 -0.658 -6.318 1.00 . A A . 58 TYR O 1 1
27 48162 1 1 61 TYR OH O -11.011 -1.224 -1.582 1.00 . A A . 58 TYR OH 1 1
27 48163 1 1 62 THR C C -9.062 -3.522 -6.541 1.00 . A A . 59 THR C 1 1
27 48164 1 1 62 THR CA C -7.740 -3.142 -7.199 1.00 . A A . 59 THR CA 1 1
27 48165 1 1 62 THR CB C -7.320 -4.266 -8.164 1.00 . A A . 59 THR CB 1 1
27 48166 1 1 62 THR CG2 C -8.219 -4.284 -9.391 1.00 . A A . 59 THR CG2 1 1
27 48167 1 1 62 THR H H -6.283 -3.668 -5.763 1.00 . A A . 59 THR H 1 1
27 48168 1 1 62 THR HA H -7.875 -2.232 -7.765 1.00 . A A . 59 THR HA 1 1
27 48169 1 1 62 THR HB H -7.411 -5.215 -7.652 1.00 . A A . 59 THR HB 1 1
27 48170 1 1 62 THR HG1 H -5.723 -3.151 -8.486 1.00 . A A . 59 THR HG1 1 1
27 48171 1 1 62 THR HG21 H -9.242 -4.448 -9.085 1.00 . A A . 59 THR HG21 1 1
27 48172 1 1 62 THR HG22 H -8.146 -3.336 -9.906 1.00 . A A . 59 THR HG22 1 1
27 48173 1 1 62 THR HG23 H -7.910 -5.079 -10.054 1.00 . A A . 59 THR HG23 1 1
27 48174 1 1 62 THR N N -6.723 -2.903 -6.188 1.00 . A A . 59 THR N 1 1
27 48175 1 1 62 THR O O -9.152 -4.540 -5.855 1.00 . A A . 59 THR O 1 1
27 48176 1 1 62 THR OG1 O -5.959 -4.079 -8.571 1.00 . A A . 59 THR OG1 1 1
27 48177 1 1 63 PRO C C -12.353 -3.653 -7.125 1.00 . A A . 60 PRO C 1 1
27 48178 1 1 63 PRO CA C -11.416 -2.930 -6.161 1.00 . A A . 60 PRO CA 1 1
27 48179 1 1 63 PRO CB C -11.890 -1.504 -5.899 1.00 . A A . 60 PRO CB 1 1
27 48180 1 1 63 PRO CD C -10.088 -1.460 -7.521 1.00 . A A . 60 PRO CD 1 1
27 48181 1 1 63 PRO CG C -11.254 -0.677 -6.976 1.00 . A A . 60 PRO CG 1 1
27 48182 1 1 63 PRO HA H -11.356 -3.475 -5.232 1.00 . A A . 60 PRO HA 1 1
27 48183 1 1 63 PRO HB2 H -12.964 -1.463 -5.955 1.00 . A A . 60 PRO HB2 1 1
27 48184 1 1 63 PRO HB3 H -11.563 -1.191 -4.919 1.00 . A A . 60 PRO HB3 1 1
27 48185 1 1 63 PRO HD2 H -10.229 -1.668 -8.571 1.00 . A A . 60 PRO HD2 1 1
27 48186 1 1 63 PRO HD3 H -9.169 -0.917 -7.364 1.00 . A A . 60 PRO HD3 1 1
27 48187 1 1 63 PRO HG2 H -11.971 -0.489 -7.760 1.00 . A A . 60 PRO HG2 1 1
27 48188 1 1 63 PRO HG3 H -10.905 0.254 -6.559 1.00 . A A . 60 PRO HG3 1 1
27 48189 1 1 63 PRO N N -10.102 -2.699 -6.735 1.00 . A A . 60 PRO N 1 1
27 48190 1 1 63 PRO O O -11.903 -4.301 -8.070 1.00 . A A . 60 PRO O 1 1
27 48191 1 1 64 THR C C -14.397 -3.894 -9.198 1.00 . A A . 61 THR C 1 1
27 48192 1 1 64 THR CA C -14.658 -4.182 -7.719 1.00 . A A . 61 THR CA 1 1
27 48193 1 1 64 THR CB C -16.078 -3.706 -7.360 1.00 . A A . 61 THR CB 1 1
27 48194 1 1 64 THR CG2 C -17.072 -4.856 -7.429 1.00 . A A . 61 THR CG2 1 1
27 48195 1 1 64 THR H H -13.951 -3.019 -6.101 1.00 . A A . 61 THR H 1 1
27 48196 1 1 64 THR HA H -14.601 -5.246 -7.552 1.00 . A A . 61 THR HA 1 1
27 48197 1 1 64 THR HB H -16.378 -2.950 -8.069 1.00 . A A . 61 THR HB 1 1
27 48198 1 1 64 THR HG1 H -15.651 -2.292 -6.052 1.00 . A A . 61 THR HG1 1 1
27 48199 1 1 64 THR HG21 H -16.741 -5.658 -6.788 1.00 . A A . 61 THR HG21 1 1
27 48200 1 1 64 THR HG22 H -18.044 -4.512 -7.106 1.00 . A A . 61 THR HG22 1 1
27 48201 1 1 64 THR HG23 H -17.139 -5.213 -8.447 1.00 . A A . 61 THR HG23 1 1
27 48202 1 1 64 THR N N -13.656 -3.540 -6.875 1.00 . A A . 61 THR N 1 1
27 48203 1 1 64 THR O O -14.001 -2.786 -9.559 1.00 . A A . 61 THR O 1 1
27 48204 1 1 64 THR OG1 O -16.089 -3.146 -6.041 1.00 . A A . 61 THR OG1 1 1
27 48205 1 1 65 PRO C C -15.370 -3.757 -12.154 1.00 . A A . 62 PRO C 1 1
27 48206 1 1 65 PRO CA C -14.399 -4.744 -11.517 1.00 . A A . 62 PRO CA 1 1
27 48207 1 1 65 PRO CB C -14.636 -6.155 -12.074 1.00 . A A . 62 PRO CB 1 1
27 48208 1 1 65 PRO CD C -15.091 -6.238 -9.731 1.00 . A A . 62 PRO CD 1 1
27 48209 1 1 65 PRO CG C -14.610 -7.060 -10.888 1.00 . A A . 62 PRO CG 1 1
27 48210 1 1 65 PRO HA H -13.386 -4.436 -11.733 1.00 . A A . 62 PRO HA 1 1
27 48211 1 1 65 PRO HB2 H -15.594 -6.189 -12.573 1.00 . A A . 62 PRO HB2 1 1
27 48212 1 1 65 PRO HB3 H -13.853 -6.402 -12.775 1.00 . A A . 62 PRO HB3 1 1
27 48213 1 1 65 PRO HD2 H -16.168 -6.263 -9.666 1.00 . A A . 62 PRO HD2 1 1
27 48214 1 1 65 PRO HD3 H -14.644 -6.584 -8.811 1.00 . A A . 62 PRO HD3 1 1
27 48215 1 1 65 PRO HG2 H -15.270 -7.899 -11.052 1.00 . A A . 62 PRO HG2 1 1
27 48216 1 1 65 PRO HG3 H -13.602 -7.403 -10.710 1.00 . A A . 62 PRO HG3 1 1
27 48217 1 1 65 PRO N N -14.616 -4.891 -10.073 1.00 . A A . 62 PRO N 1 1
27 48218 1 1 65 PRO O O -16.223 -3.182 -11.477 1.00 . A A . 62 PRO O 1 1
27 48219 1 1 66 SER C C -17.285 -3.402 -14.797 1.00 . A A . 63 SER C 1 1
27 48220 1 1 66 SER CA C -16.093 -2.657 -14.204 1.00 . A A . 63 SER CA 1 1
27 48221 1 1 66 SER CB C -15.299 -1.977 -15.319 1.00 . A A . 63 SER CB 1 1
27 48222 1 1 66 SER H H -14.530 -4.056 -13.942 1.00 . A A . 63 SER H 1 1
27 48223 1 1 66 SER HA H -16.454 -1.906 -13.518 1.00 . A A . 63 SER HA 1 1
27 48224 1 1 66 SER HB2 H -15.936 -1.278 -15.839 1.00 . A A . 63 SER HB2 1 1
27 48225 1 1 66 SER HB3 H -14.461 -1.449 -14.890 1.00 . A A . 63 SER HB3 1 1
27 48226 1 1 66 SER HG H -15.230 -3.774 -16.094 1.00 . A A . 63 SER HG 1 1
27 48227 1 1 66 SER N N -15.232 -3.569 -13.462 1.00 . A A . 63 SER N 1 1
27 48228 1 1 66 SER O O -17.566 -4.541 -14.423 1.00 . A A . 63 SER O 1 1
27 48229 1 1 66 SER OG O -14.808 -2.925 -16.249 1.00 . A A . 63 SER OG 1 1
27 48230 1 1 67 SER C C -18.713 -4.445 -17.345 1.00 . A A . 64 SER C 1 1
27 48231 1 1 67 SER CA C -19.142 -3.353 -16.370 1.00 . A A . 64 SER CA 1 1
27 48232 1 1 67 SER CB C -19.953 -2.285 -17.106 1.00 . A A . 64 SER CB 1 1
27 48233 1 1 67 SER H H -17.714 -1.842 -15.974 1.00 . A A . 64 SER H 1 1
27 48234 1 1 67 SER HA H -19.758 -3.794 -15.602 1.00 . A A . 64 SER HA 1 1
27 48235 1 1 67 SER HB2 H -19.332 -1.818 -17.857 1.00 . A A . 64 SER HB2 1 1
27 48236 1 1 67 SER HB3 H -20.805 -2.747 -17.582 1.00 . A A . 64 SER HB3 1 1
27 48237 1 1 67 SER HG H -20.792 -1.705 -15.434 1.00 . A A . 64 SER HG 1 1
27 48238 1 1 67 SER N N -17.983 -2.751 -15.722 1.00 . A A . 64 SER N 1 1
27 48239 1 1 67 SER O O -19.551 -5.093 -17.972 1.00 . A A . 64 SER O 1 1
27 48240 1 1 67 SER OG O -20.415 -1.288 -16.212 1.00 . A A . 64 SER OG 1 1
27 48241 1 1 68 THR C C -17.395 -7.046 -18.015 1.00 . A A . 65 THR C 1 1
27 48242 1 1 68 THR CA C -16.864 -5.656 -18.367 1.00 . A A . 65 THR CA 1 1
27 48243 1 1 68 THR CB C -15.324 -5.683 -18.327 1.00 . A A . 65 THR CB 1 1
27 48244 1 1 68 THR CG2 C -14.743 -4.418 -18.940 1.00 . A A . 65 THR CG2 1 1
27 48245 1 1 68 THR H H -16.783 -4.091 -16.944 1.00 . A A . 65 THR H 1 1
27 48246 1 1 68 THR HA H -17.172 -5.408 -19.372 1.00 . A A . 65 THR HA 1 1
27 48247 1 1 68 THR HB H -14.979 -6.533 -18.898 1.00 . A A . 65 THR HB 1 1
27 48248 1 1 68 THR HG1 H -15.607 -5.680 -16.374 1.00 . A A . 65 THR HG1 1 1
27 48249 1 1 68 THR HG21 H -15.122 -3.555 -18.414 1.00 . A A . 65 THR HG21 1 1
27 48250 1 1 68 THR HG22 H -13.666 -4.442 -18.865 1.00 . A A . 65 THR HG22 1 1
27 48251 1 1 68 THR HG23 H -15.030 -4.359 -19.980 1.00 . A A . 65 THR HG23 1 1
27 48252 1 1 68 THR N N -17.402 -4.642 -17.469 1.00 . A A . 65 THR N 1 1
27 48253 1 1 68 THR O O -17.783 -7.297 -16.875 1.00 . A A . 65 THR O 1 1
27 48254 1 1 68 THR OG1 O -14.870 -5.816 -16.974 1.00 . A A . 65 THR OG1 1 1
27 48255 1 1 69 PRO C C -16.910 -10.204 -18.033 1.00 . A A . 66 PRO C 1 1
27 48256 1 1 69 PRO CA C -17.907 -9.339 -18.788 1.00 . A A . 66 PRO CA 1 1
27 48257 1 1 69 PRO CB C -18.086 -9.854 -20.212 1.00 . A A . 66 PRO CB 1 1
27 48258 1 1 69 PRO CD C -16.979 -7.755 -20.390 1.00 . A A . 66 PRO CD 1 1
27 48259 1 1 69 PRO CG C -17.028 -9.139 -20.976 1.00 . A A . 66 PRO CG 1 1
27 48260 1 1 69 PRO HA H -18.847 -9.346 -18.270 1.00 . A A . 66 PRO HA 1 1
27 48261 1 1 69 PRO HB2 H -17.940 -10.924 -20.235 1.00 . A A . 66 PRO HB2 1 1
27 48262 1 1 69 PRO HB3 H -19.074 -9.608 -20.570 1.00 . A A . 66 PRO HB3 1 1
27 48263 1 1 69 PRO HD2 H -15.973 -7.365 -20.422 1.00 . A A . 66 PRO HD2 1 1
27 48264 1 1 69 PRO HD3 H -17.658 -7.098 -20.913 1.00 . A A . 66 PRO HD3 1 1
27 48265 1 1 69 PRO HG2 H -16.078 -9.634 -20.838 1.00 . A A . 66 PRO HG2 1 1
27 48266 1 1 69 PRO HG3 H -17.290 -9.098 -22.023 1.00 . A A . 66 PRO HG3 1 1
27 48267 1 1 69 PRO N N -17.419 -7.968 -18.996 1.00 . A A . 66 PRO N 1 1
27 48268 1 1 69 PRO O O -17.041 -11.427 -17.980 1.00 . A A . 66 PRO O 1 1
27 48269 1 1 70 MET C C -14.816 -9.722 -15.264 1.00 . A A . 67 MET C 1 1
27 48270 1 1 70 MET CA C -14.882 -10.244 -16.697 1.00 . A A . 67 MET CA 1 1
27 48271 1 1 70 MET CB C -13.522 -10.088 -17.383 1.00 . A A . 67 MET CB 1 1
27 48272 1 1 70 MET CE C -10.493 -9.104 -17.302 1.00 . A A . 67 MET CE 1 1
27 48273 1 1 70 MET CG C -13.189 -8.655 -17.764 1.00 . A A . 67 MET CG 1 1
27 48274 1 1 70 MET H H -15.884 -8.583 -17.540 1.00 . A A . 67 MET H 1 1
27 48275 1 1 70 MET HA H -15.140 -11.293 -16.668 1.00 . A A . 67 MET HA 1 1
27 48276 1 1 70 MET HB2 H -12.753 -10.449 -16.716 1.00 . A A . 67 MET HB2 1 1
27 48277 1 1 70 MET HB3 H -13.516 -10.687 -18.281 1.00 . A A . 67 MET HB3 1 1
27 48278 1 1 70 MET HE1 H -10.756 -10.121 -17.047 1.00 . A A . 67 MET HE1 1 1
27 48279 1 1 70 MET HE2 H -9.473 -9.075 -17.658 1.00 . A A . 67 MET HE2 1 1
27 48280 1 1 70 MET HE3 H -10.586 -8.477 -16.427 1.00 . A A . 67 MET HE3 1 1
27 48281 1 1 70 MET HG2 H -13.955 -8.286 -18.430 1.00 . A A . 67 MET HG2 1 1
27 48282 1 1 70 MET HG3 H -13.174 -8.053 -16.867 1.00 . A A . 67 MET HG3 1 1
27 48283 1 1 70 MET N N -15.918 -9.554 -17.455 1.00 . A A . 67 MET N 1 1
27 48284 1 1 70 MET O O -13.980 -8.880 -14.933 1.00 . A A . 67 MET O 1 1
27 48285 1 1 70 MET SD S -11.590 -8.506 -18.584 1.00 . A A . 67 MET SD 1 1
27 48286 1 1 71 VAL C C -14.678 -10.510 -12.206 1.00 . A A . 68 VAL C 1 1
27 48287 1 1 71 VAL CA C -15.763 -9.813 -13.023 1.00 . A A . 68 VAL CA 1 1
27 48288 1 1 71 VAL CB C -17.140 -10.118 -12.399 1.00 . A A . 68 VAL CB 1 1
27 48289 1 1 71 VAL CG1 C -17.165 -9.728 -10.928 1.00 . A A . 68 VAL CG1 1 1
27 48290 1 1 71 VAL CG2 C -18.242 -9.403 -13.166 1.00 . A A . 68 VAL CG2 1 1
27 48291 1 1 71 VAL H H -16.357 -10.884 -14.749 1.00 . A A . 68 VAL H 1 1
27 48292 1 1 71 VAL HA H -15.600 -8.746 -12.982 1.00 . A A . 68 VAL HA 1 1
27 48293 1 1 71 VAL HB H -17.316 -11.182 -12.469 1.00 . A A . 68 VAL HB 1 1
27 48294 1 1 71 VAL HG11 H -16.947 -8.674 -10.832 1.00 . A A . 68 VAL HG11 1 1
27 48295 1 1 71 VAL HG12 H -18.143 -9.933 -10.518 1.00 . A A . 68 VAL HG12 1 1
27 48296 1 1 71 VAL HG13 H -16.423 -10.299 -10.391 1.00 . A A . 68 VAL HG13 1 1
27 48297 1 1 71 VAL HG21 H -18.237 -9.733 -14.194 1.00 . A A . 68 VAL HG21 1 1
27 48298 1 1 71 VAL HG22 H -19.198 -9.632 -12.718 1.00 . A A . 68 VAL HG22 1 1
27 48299 1 1 71 VAL HG23 H -18.072 -8.337 -13.129 1.00 . A A . 68 VAL HG23 1 1
27 48300 1 1 71 VAL N N -15.712 -10.223 -14.421 1.00 . A A . 68 VAL N 1 1
27 48301 1 1 71 VAL O O -14.807 -11.683 -11.857 1.00 . A A . 68 VAL O 1 1
27 48302 1 1 72 GLY C C -11.163 -9.805 -11.562 1.00 . A A . 69 GLY C 1 1
27 48303 1 1 72 GLY CA C -12.516 -10.340 -11.135 1.00 . A A . 69 GLY CA 1 1
27 48304 1 1 72 GLY H H -13.558 -8.851 -12.219 1.00 . A A . 69 GLY H 1 1
27 48305 1 1 72 GLY HA2 H -12.519 -11.414 -11.255 1.00 . A A . 69 GLY HA2 1 1
27 48306 1 1 72 GLY HA3 H -12.671 -10.106 -10.092 1.00 . A A . 69 GLY HA3 1 1
27 48307 1 1 72 GLY N N -13.607 -9.779 -11.909 1.00 . A A . 69 GLY N 1 1
27 48308 1 1 72 GLY O O -10.196 -10.560 -11.668 1.00 . A A . 69 GLY O 1 1
27 48309 1 1 73 VAL C C -8.942 -7.607 -11.033 1.00 . A A . 70 VAL C 1 1
27 48310 1 1 73 VAL CA C -9.855 -7.866 -12.223 1.00 . A A . 70 VAL CA 1 1
27 48311 1 1 73 VAL CB C -10.135 -6.537 -12.943 1.00 . A A . 70 VAL CB 1 1
27 48312 1 1 73 VAL CG1 C -10.781 -6.787 -14.297 1.00 . A A . 70 VAL CG1 1 1
27 48313 1 1 73 VAL CG2 C -11.005 -5.633 -12.083 1.00 . A A . 70 VAL CG2 1 1
27 48314 1 1 73 VAL H H -11.894 -7.948 -11.710 1.00 . A A . 70 VAL H 1 1
27 48315 1 1 73 VAL HA H -9.357 -8.528 -12.908 1.00 . A A . 70 VAL HA 1 1
27 48316 1 1 73 VAL HB H -9.197 -6.041 -13.105 1.00 . A A . 70 VAL HB 1 1
27 48317 1 1 73 VAL HG11 H -11.710 -7.320 -14.160 1.00 . A A . 70 VAL HG11 1 1
27 48318 1 1 73 VAL HG12 H -10.978 -5.842 -14.782 1.00 . A A . 70 VAL HG12 1 1
27 48319 1 1 73 VAL HG13 H -10.116 -7.375 -14.911 1.00 . A A . 70 VAL HG13 1 1
27 48320 1 1 73 VAL HG21 H -11.938 -6.133 -11.865 1.00 . A A . 70 VAL HG21 1 1
27 48321 1 1 73 VAL HG22 H -10.491 -5.412 -11.159 1.00 . A A . 70 VAL HG22 1 1
27 48322 1 1 73 VAL HG23 H -11.205 -4.715 -12.613 1.00 . A A . 70 VAL HG23 1 1
27 48323 1 1 73 VAL N N -11.094 -8.499 -11.807 1.00 . A A . 70 VAL N 1 1
27 48324 1 1 73 VAL O O -7.793 -7.193 -11.194 1.00 . A A . 70 VAL O 1 1
27 48325 1 1 74 GLY C C -9.480 -8.014 -7.393 1.00 . A A . 71 GLY C 1 1
27 48326 1 1 74 GLY CA C -8.698 -7.648 -8.634 1.00 . A A . 71 GLY CA 1 1
27 48327 1 1 74 GLY H H -10.380 -8.175 -9.781 1.00 . A A . 71 GLY H 1 1
27 48328 1 1 74 GLY HA2 H -8.423 -6.613 -8.578 1.00 . A A . 71 GLY HA2 1 1
27 48329 1 1 74 GLY HA3 H -7.803 -8.250 -8.677 1.00 . A A . 71 GLY HA3 1 1
27 48330 1 1 74 GLY N N -9.464 -7.855 -9.841 1.00 . A A . 71 GLY N 1 1
27 48331 1 1 74 GLY O O -9.686 -9.194 -7.107 1.00 . A A . 71 GLY O 1 1
27 48332 1 1 75 GLY C C -9.809 -7.277 -4.215 1.00 . A A . 72 GLY C 1 1
27 48333 1 1 75 GLY CA C -10.682 -7.255 -5.447 1.00 . A A . 72 GLY CA 1 1
27 48334 1 1 75 GLY H H -9.718 -6.080 -6.916 1.00 . A A . 72 GLY H 1 1
27 48335 1 1 75 GLY HA2 H -11.169 -8.209 -5.545 1.00 . A A . 72 GLY HA2 1 1
27 48336 1 1 75 GLY HA3 H -11.431 -6.486 -5.336 1.00 . A A . 72 GLY HA3 1 1
27 48337 1 1 75 GLY N N -9.920 -7.002 -6.650 1.00 . A A . 72 GLY N 1 1
27 48338 1 1 75 GLY O O -10.280 -7.559 -3.113 1.00 . A A . 72 GLY O 1 1
27 48339 1 1 76 ILE C C -6.756 -5.687 -3.300 1.00 . A A . 73 ILE C 1 1
27 48340 1 1 76 ILE CA C -7.581 -6.964 -3.306 1.00 . A A . 73 ILE CA 1 1
27 48341 1 1 76 ILE CB C -6.615 -8.160 -3.361 1.00 . A A . 73 ILE CB 1 1
27 48342 1 1 76 ILE CD1 C -4.610 -8.999 -4.657 1.00 . A A . 73 ILE CD1 1 1
27 48343 1 1 76 ILE CG1 C -5.914 -8.237 -4.715 1.00 . A A . 73 ILE CG1 1 1
27 48344 1 1 76 ILE CG2 C -7.337 -9.457 -3.054 1.00 . A A . 73 ILE CG2 1 1
27 48345 1 1 76 ILE H H -8.223 -6.755 -5.306 1.00 . A A . 73 ILE H 1 1
27 48346 1 1 76 ILE HA H -8.140 -7.023 -2.384 1.00 . A A . 73 ILE HA 1 1
27 48347 1 1 76 ILE HB H -5.872 -8.015 -2.600 1.00 . A A . 73 ILE HB 1 1
27 48348 1 1 76 ILE HD11 H -3.955 -8.536 -3.930 1.00 . A A . 73 ILE HD11 1 1
27 48349 1 1 76 ILE HD12 H -4.802 -10.022 -4.366 1.00 . A A . 73 ILE HD12 1 1
27 48350 1 1 76 ILE HD13 H -4.138 -8.983 -5.628 1.00 . A A . 73 ILE HD13 1 1
27 48351 1 1 76 ILE HG12 H -6.560 -8.734 -5.423 1.00 . A A . 73 ILE HG12 1 1
27 48352 1 1 76 ILE HG13 H -5.702 -7.237 -5.064 1.00 . A A . 73 ILE HG13 1 1
27 48353 1 1 76 ILE HG21 H -7.908 -9.342 -2.144 1.00 . A A . 73 ILE HG21 1 1
27 48354 1 1 76 ILE HG22 H -8.001 -9.703 -3.870 1.00 . A A . 73 ILE HG22 1 1
27 48355 1 1 76 ILE HG23 H -6.610 -10.247 -2.926 1.00 . A A . 73 ILE HG23 1 1
27 48356 1 1 76 ILE N N -8.531 -6.977 -4.406 1.00 . A A . 73 ILE N 1 1
27 48357 1 1 76 ILE O O -7.062 -4.726 -4.006 1.00 . A A . 73 ILE O 1 1
27 48358 1 1 77 TYR C C -3.376 -4.991 -2.651 1.00 . A A . 74 TYR C 1 1
27 48359 1 1 77 TYR CA C -4.812 -4.559 -2.372 1.00 . A A . 74 TYR CA 1 1
27 48360 1 1 77 TYR CB C -4.923 -3.973 -0.964 1.00 . A A . 74 TYR CB 1 1
27 48361 1 1 77 TYR CD1 C -6.774 -5.251 0.204 1.00 . A A . 74 TYR CD1 1 1
27 48362 1 1 77 TYR CD2 C -7.178 -2.982 -0.399 1.00 . A A . 74 TYR CD2 1 1
27 48363 1 1 77 TYR CE1 C -8.044 -5.340 0.740 1.00 . A A . 74 TYR CE1 1 1
27 48364 1 1 77 TYR CE2 C -8.449 -3.065 0.138 1.00 . A A . 74 TYR CE2 1 1
27 48365 1 1 77 TYR CG C -6.318 -4.070 -0.376 1.00 . A A . 74 TYR CG 1 1
27 48366 1 1 77 TYR CZ C -8.877 -4.245 0.705 1.00 . A A . 74 TYR CZ 1 1
27 48367 1 1 77 TYR H H -5.526 -6.494 -1.954 1.00 . A A . 74 TYR H 1 1
27 48368 1 1 77 TYR HA H -5.108 -3.817 -3.094 1.00 . A A . 74 TYR HA 1 1
27 48369 1 1 77 TYR HB2 H -4.247 -4.500 -0.307 1.00 . A A . 74 TYR HB2 1 1
27 48370 1 1 77 TYR HB3 H -4.648 -2.928 -0.993 1.00 . A A . 74 TYR HB3 1 1
27 48371 1 1 77 TYR HD1 H -6.122 -6.110 0.233 1.00 . A A . 74 TYR HD1 1 1
27 48372 1 1 77 TYR HD2 H -6.840 -2.059 -0.845 1.00 . A A . 74 TYR HD2 1 1
27 48373 1 1 77 TYR HE1 H -8.378 -6.265 1.186 1.00 . A A . 74 TYR HE1 1 1
27 48374 1 1 77 TYR HE2 H -9.103 -2.206 0.111 1.00 . A A . 74 TYR HE2 1 1
27 48375 1 1 77 TYR HH H -10.103 -4.777 2.087 1.00 . A A . 74 TYR HH 1 1
27 48376 1 1 77 TYR N N -5.704 -5.697 -2.493 1.00 . A A . 74 TYR N 1 1
27 48377 1 1 77 TYR O O -2.735 -5.611 -1.802 1.00 . A A . 74 TYR O 1 1
27 48378 1 1 77 TYR OH O -10.142 -4.329 1.239 1.00 . A A . 74 TYR OH 1 1
27 48379 1 1 78 VAL C C -0.534 -3.935 -3.870 1.00 . A A . 75 VAL C 1 1
27 48380 1 1 78 VAL CA C -1.513 -5.050 -4.209 1.00 . A A . 75 VAL CA 1 1
27 48381 1 1 78 VAL CB C -1.407 -5.392 -5.709 1.00 . A A . 75 VAL CB 1 1
27 48382 1 1 78 VAL CG1 C 0.039 -5.666 -6.099 1.00 . A A . 75 VAL CG1 1 1
27 48383 1 1 78 VAL CG2 C -2.290 -6.582 -6.048 1.00 . A A . 75 VAL CG2 1 1
27 48384 1 1 78 VAL H H -3.411 -4.147 -4.473 1.00 . A A . 75 VAL H 1 1
27 48385 1 1 78 VAL HA H -1.252 -5.932 -3.640 1.00 . A A . 75 VAL HA 1 1
27 48386 1 1 78 VAL HB H -1.755 -4.544 -6.277 1.00 . A A . 75 VAL HB 1 1
27 48387 1 1 78 VAL HG11 H 0.427 -6.477 -5.499 1.00 . A A . 75 VAL HG11 1 1
27 48388 1 1 78 VAL HG12 H 0.085 -5.937 -7.143 1.00 . A A . 75 VAL HG12 1 1
27 48389 1 1 78 VAL HG13 H 0.632 -4.779 -5.932 1.00 . A A . 75 VAL HG13 1 1
27 48390 1 1 78 VAL HG21 H -2.007 -7.425 -5.435 1.00 . A A . 75 VAL HG21 1 1
27 48391 1 1 78 VAL HG22 H -3.323 -6.329 -5.859 1.00 . A A . 75 VAL HG22 1 1
27 48392 1 1 78 VAL HG23 H -2.167 -6.836 -7.090 1.00 . A A . 75 VAL HG23 1 1
27 48393 1 1 78 VAL N N -2.871 -4.668 -3.841 1.00 . A A . 75 VAL N 1 1
27 48394 1 1 78 VAL O O -0.405 -2.960 -4.605 1.00 . A A . 75 VAL O 1 1
27 48395 1 1 79 VAL C C 2.555 -3.493 -2.577 1.00 . A A . 76 VAL C 1 1
27 48396 1 1 79 VAL CA C 1.110 -3.082 -2.300 1.00 . A A . 76 VAL CA 1 1
27 48397 1 1 79 VAL CB C 0.946 -2.804 -0.792 1.00 . A A . 76 VAL CB 1 1
27 48398 1 1 79 VAL CG1 C 1.927 -1.738 -0.331 1.00 . A A . 76 VAL CG1 1 1
27 48399 1 1 79 VAL CG2 C -0.484 -2.391 -0.476 1.00 . A A . 76 VAL CG2 1 1
27 48400 1 1 79 VAL H H 0.021 -4.898 -2.211 1.00 . A A . 76 VAL H 1 1
27 48401 1 1 79 VAL HA H 0.900 -2.167 -2.833 1.00 . A A . 76 VAL HA 1 1
27 48402 1 1 79 VAL HB H 1.161 -3.716 -0.253 1.00 . A A . 76 VAL HB 1 1
27 48403 1 1 79 VAL HG11 H 1.750 -0.824 -0.879 1.00 . A A . 76 VAL HG11 1 1
27 48404 1 1 79 VAL HG12 H 1.791 -1.556 0.726 1.00 . A A . 76 VAL HG12 1 1
27 48405 1 1 79 VAL HG13 H 2.938 -2.076 -0.511 1.00 . A A . 76 VAL HG13 1 1
27 48406 1 1 79 VAL HG21 H -1.160 -3.178 -0.774 1.00 . A A . 76 VAL HG21 1 1
27 48407 1 1 79 VAL HG22 H -0.582 -2.215 0.586 1.00 . A A . 76 VAL HG22 1 1
27 48408 1 1 79 VAL HG23 H -0.725 -1.486 -1.015 1.00 . A A . 76 VAL HG23 1 1
27 48409 1 1 79 VAL N N 0.157 -4.089 -2.749 1.00 . A A . 76 VAL N 1 1
27 48410 1 1 79 VAL O O 3.028 -4.513 -2.074 1.00 . A A . 76 VAL O 1 1
27 48411 1 1 80 LEU C C 5.534 -1.992 -2.933 1.00 . A A . 77 LEU C 1 1
27 48412 1 1 80 LEU CA C 4.645 -2.945 -3.712 1.00 . A A . 77 LEU CA 1 1
27 48413 1 1 80 LEU CB C 4.905 -2.778 -5.210 1.00 . A A . 77 LEU CB 1 1
27 48414 1 1 80 LEU CD1 C 4.546 -3.549 -7.569 1.00 . A A . 77 LEU CD1 1 1
27 48415 1 1 80 LEU CD2 C 4.667 -5.225 -5.716 1.00 . A A . 77 LEU CD2 1 1
27 48416 1 1 80 LEU CG C 4.231 -3.820 -6.106 1.00 . A A . 77 LEU CG 1 1
27 48417 1 1 80 LEU H H 2.802 -1.911 -3.780 1.00 . A A . 77 LEU H 1 1
27 48418 1 1 80 LEU HA H 4.878 -3.958 -3.420 1.00 . A A . 77 LEU HA 1 1
27 48419 1 1 80 LEU HB2 H 4.552 -1.802 -5.505 1.00 . A A . 77 LEU HB2 1 1
27 48420 1 1 80 LEU HB3 H 5.976 -2.815 -5.378 1.00 . A A . 77 LEU HB3 1 1
27 48421 1 1 80 LEU HD11 H 5.615 -3.588 -7.720 1.00 . A A . 77 LEU HD11 1 1
27 48422 1 1 80 LEU HD12 H 4.067 -4.295 -8.184 1.00 . A A . 77 LEU HD12 1 1
27 48423 1 1 80 LEU HD13 H 4.181 -2.570 -7.840 1.00 . A A . 77 LEU HD13 1 1
27 48424 1 1 80 LEU HD21 H 4.784 -5.282 -4.642 1.00 . A A . 77 LEU HD21 1 1
27 48425 1 1 80 LEU HD22 H 3.921 -5.936 -6.037 1.00 . A A . 77 LEU HD22 1 1
27 48426 1 1 80 LEU HD23 H 5.609 -5.452 -6.191 1.00 . A A . 77 LEU HD23 1 1
27 48427 1 1 80 LEU HG H 3.160 -3.756 -5.978 1.00 . A A . 77 LEU HG 1 1
27 48428 1 1 80 LEU N N 3.246 -2.691 -3.387 1.00 . A A . 77 LEU N 1 1
27 48429 1 1 80 LEU O O 5.620 -0.808 -3.254 1.00 . A A . 77 LEU O 1 1
27 48430 1 1 81 VAL C C 8.514 -1.803 -1.533 1.00 . A A . 78 VAL C 1 1
27 48431 1 1 81 VAL CA C 7.061 -1.691 -1.084 1.00 . A A . 78 VAL CA 1 1
27 48432 1 1 81 VAL CB C 6.944 -2.075 0.402 1.00 . A A . 78 VAL CB 1 1
27 48433 1 1 81 VAL CG1 C 6.566 -0.858 1.237 1.00 . A A . 78 VAL CG1 1 1
27 48434 1 1 81 VAL CG2 C 5.930 -3.192 0.597 1.00 . A A . 78 VAL CG2 1 1
27 48435 1 1 81 VAL H H 6.111 -3.470 -1.720 1.00 . A A . 78 VAL H 1 1
27 48436 1 1 81 VAL HA H 6.742 -0.664 -1.192 1.00 . A A . 78 VAL HA 1 1
27 48437 1 1 81 VAL HB H 7.903 -2.433 0.734 1.00 . A A . 78 VAL HB 1 1
27 48438 1 1 81 VAL HG11 H 5.614 -0.465 0.897 1.00 . A A . 78 VAL HG11 1 1
27 48439 1 1 81 VAL HG12 H 6.484 -1.145 2.274 1.00 . A A . 78 VAL HG12 1 1
27 48440 1 1 81 VAL HG13 H 7.324 -0.098 1.134 1.00 . A A . 78 VAL HG13 1 1
27 48441 1 1 81 VAL HG21 H 6.207 -4.041 -0.008 1.00 . A A . 78 VAL HG21 1 1
27 48442 1 1 81 VAL HG22 H 5.909 -3.482 1.637 1.00 . A A . 78 VAL HG22 1 1
27 48443 1 1 81 VAL HG23 H 4.951 -2.844 0.301 1.00 . A A . 78 VAL HG23 1 1
27 48444 1 1 81 VAL N N 6.196 -2.512 -1.912 1.00 . A A . 78 VAL N 1 1
27 48445 1 1 81 VAL O O 9.199 -2.778 -1.227 1.00 . A A . 78 VAL O 1 1
27 48446 1 1 82 LYS C C 11.193 0.234 -2.010 1.00 . A A . 79 LYS C 1 1
27 48447 1 1 82 LYS CA C 10.328 -0.761 -2.784 1.00 . A A . 79 LYS CA 1 1
27 48448 1 1 82 LYS CB C 10.302 -0.383 -4.262 1.00 . A A . 79 LYS CB 1 1
27 48449 1 1 82 LYS CD C 10.495 -1.158 -6.647 1.00 . A A . 79 LYS CD 1 1
27 48450 1 1 82 LYS CE C 9.274 -0.411 -7.158 1.00 . A A . 79 LYS CE 1 1
27 48451 1 1 82 LYS CG C 10.327 -1.582 -5.196 1.00 . A A . 79 LYS CG 1 1
27 48452 1 1 82 LYS H H 8.372 -0.049 -2.482 1.00 . A A . 79 LYS H 1 1
27 48453 1 1 82 LYS HA H 10.748 -1.749 -2.684 1.00 . A A . 79 LYS HA 1 1
27 48454 1 1 82 LYS HB2 H 9.400 0.179 -4.459 1.00 . A A . 79 LYS HB2 1 1
27 48455 1 1 82 LYS HB3 H 11.153 0.241 -4.477 1.00 . A A . 79 LYS HB3 1 1
27 48456 1 1 82 LYS HD2 H 11.360 -0.514 -6.724 1.00 . A A . 79 LYS HD2 1 1
27 48457 1 1 82 LYS HD3 H 10.646 -2.039 -7.252 1.00 . A A . 79 LYS HD3 1 1
27 48458 1 1 82 LYS HE2 H 8.415 -1.061 -7.086 1.00 . A A . 79 LYS HE2 1 1
27 48459 1 1 82 LYS HE3 H 9.117 0.461 -6.542 1.00 . A A . 79 LYS HE3 1 1
27 48460 1 1 82 LYS HG2 H 11.156 -2.221 -4.919 1.00 . A A . 79 LYS HG2 1 1
27 48461 1 1 82 LYS HG3 H 9.391 -2.126 -5.095 1.00 . A A . 79 LYS HG3 1 1
27 48462 1 1 82 LYS HZ1 H 10.260 0.649 -8.663 1.00 . A A . 79 LYS HZ1 1 1
27 48463 1 1 82 LYS HZ2 H 9.584 -0.811 -9.185 1.00 . A A . 79 LYS HZ2 1 1
27 48464 1 1 82 LYS HZ3 H 8.589 0.526 -8.894 1.00 . A A . 79 LYS HZ3 1 1
27 48465 1 1 82 LYS N N 8.969 -0.794 -2.272 1.00 . A A . 79 LYS N 1 1
27 48466 1 1 82 LYS NZ N 9.439 0.018 -8.574 1.00 . A A . 79 LYS NZ 1 1
27 48467 1 1 82 LYS O O 11.098 1.440 -2.224 1.00 . A A . 79 LYS O 1 1
27 48468 1 1 83 PRO C C 13.799 1.512 -1.177 1.00 . A A . 80 PRO C 1 1
27 48469 1 1 83 PRO CA C 12.925 0.614 -0.304 1.00 . A A . 80 PRO CA 1 1
27 48470 1 1 83 PRO CB C 13.791 -0.369 0.489 1.00 . A A . 80 PRO CB 1 1
27 48471 1 1 83 PRO CD C 12.235 -1.678 -0.770 1.00 . A A . 80 PRO CD 1 1
27 48472 1 1 83 PRO CG C 13.016 -1.640 0.511 1.00 . A A . 80 PRO CG 1 1
27 48473 1 1 83 PRO HA H 12.355 1.226 0.379 1.00 . A A . 80 PRO HA 1 1
27 48474 1 1 83 PRO HB2 H 14.743 -0.495 -0.007 1.00 . A A . 80 PRO HB2 1 1
27 48475 1 1 83 PRO HB3 H 13.948 0.013 1.485 1.00 . A A . 80 PRO HB3 1 1
27 48476 1 1 83 PRO HD2 H 12.797 -2.181 -1.543 1.00 . A A . 80 PRO HD2 1 1
27 48477 1 1 83 PRO HD3 H 11.283 -2.164 -0.617 1.00 . A A . 80 PRO HD3 1 1
27 48478 1 1 83 PRO HG2 H 13.690 -2.480 0.562 1.00 . A A . 80 PRO HG2 1 1
27 48479 1 1 83 PRO HG3 H 12.348 -1.644 1.357 1.00 . A A . 80 PRO HG3 1 1
27 48480 1 1 83 PRO N N 12.051 -0.254 -1.099 1.00 . A A . 80 PRO N 1 1
27 48481 1 1 83 PRO O O 14.839 1.085 -1.676 1.00 . A A . 80 PRO O 1 1
27 48482 1 1 84 ARG C C 15.489 3.970 -1.565 1.00 . A A . 81 ARG C 1 1
27 48483 1 1 84 ARG CA C 14.116 3.708 -2.172 1.00 . A A . 81 ARG CA 1 1
27 48484 1 1 84 ARG CB C 13.348 5.021 -2.303 1.00 . A A . 81 ARG CB 1 1
27 48485 1 1 84 ARG CD C 11.571 6.329 -3.477 1.00 . A A . 81 ARG CD 1 1
27 48486 1 1 84 ARG CG C 12.376 5.045 -3.470 1.00 . A A . 81 ARG CG 1 1
27 48487 1 1 84 ARG CZ C 9.967 7.456 -4.964 1.00 . A A . 81 ARG CZ 1 1
27 48488 1 1 84 ARG H H 12.530 3.042 -0.941 1.00 . A A . 81 ARG H 1 1
27 48489 1 1 84 ARG HA H 14.239 3.281 -3.153 1.00 . A A . 81 ARG HA 1 1
27 48490 1 1 84 ARG HB2 H 12.788 5.189 -1.398 1.00 . A A . 81 ARG HB2 1 1
27 48491 1 1 84 ARG HB3 H 14.054 5.824 -2.432 1.00 . A A . 81 ARG HB3 1 1
27 48492 1 1 84 ARG HD2 H 11.067 6.419 -2.528 1.00 . A A . 81 ARG HD2 1 1
27 48493 1 1 84 ARG HD3 H 12.247 7.162 -3.605 1.00 . A A . 81 ARG HD3 1 1
27 48494 1 1 84 ARG HE H 10.363 5.502 -4.983 1.00 . A A . 81 ARG HE 1 1
27 48495 1 1 84 ARG HG2 H 12.933 4.972 -4.392 1.00 . A A . 81 ARG HG2 1 1
27 48496 1 1 84 ARG HG3 H 11.701 4.206 -3.385 1.00 . A A . 81 ARG HG3 1 1
27 48497 1 1 84 ARG HH11 H 10.916 8.677 -3.662 1.00 . A A . 81 ARG HH11 1 1
27 48498 1 1 84 ARG HH12 H 9.780 9.453 -4.714 1.00 . A A . 81 ARG HH12 1 1
27 48499 1 1 84 ARG HH21 H 8.865 6.514 -6.372 1.00 . A A . 81 ARG HH21 1 1
27 48500 1 1 84 ARG HH22 H 8.613 8.224 -6.254 1.00 . A A . 81 ARG HH22 1 1
27 48501 1 1 84 ARG N N 13.367 2.757 -1.362 1.00 . A A . 81 ARG N 1 1
27 48502 1 1 84 ARG NE N 10.582 6.352 -4.549 1.00 . A A . 81 ARG NE 1 1
27 48503 1 1 84 ARG NH1 N 10.243 8.625 -4.400 1.00 . A A . 81 ARG NH1 1 1
27 48504 1 1 84 ARG NH2 N 9.076 7.392 -5.944 1.00 . A A . 81 ARG NH2 1 1
27 48505 1 1 84 ARG O O 16.468 4.178 -2.282 1.00 . A A . 81 ARG O 1 1
27 48506 1 1 85 LYS C C 17.102 3.035 1.423 1.00 . A A . 82 LYS C 1 1
27 48507 1 1 85 LYS CA C 16.798 4.194 0.477 1.00 . A A . 82 LYS CA 1 1
27 48508 1 1 85 LYS CB C 16.716 5.500 1.271 1.00 . A A . 82 LYS CB 1 1
27 48509 1 1 85 LYS CD C 16.186 7.957 1.275 1.00 . A A . 82 LYS CD 1 1
27 48510 1 1 85 LYS CE C 15.603 9.118 0.485 1.00 . A A . 82 LYS CE 1 1
27 48511 1 1 85 LYS CG C 16.147 6.665 0.476 1.00 . A A . 82 LYS CG 1 1
27 48512 1 1 85 LYS H H 14.731 3.790 0.276 1.00 . A A . 82 LYS H 1 1
27 48513 1 1 85 LYS HA H 17.590 4.271 -0.250 1.00 . A A . 82 LYS HA 1 1
27 48514 1 1 85 LYS HB2 H 16.087 5.344 2.136 1.00 . A A . 82 LYS HB2 1 1
27 48515 1 1 85 LYS HB3 H 17.708 5.768 1.603 1.00 . A A . 82 LYS HB3 1 1
27 48516 1 1 85 LYS HD2 H 15.612 7.825 2.180 1.00 . A A . 82 LYS HD2 1 1
27 48517 1 1 85 LYS HD3 H 17.212 8.183 1.526 1.00 . A A . 82 LYS HD3 1 1
27 48518 1 1 85 LYS HE2 H 16.169 9.236 -0.427 1.00 . A A . 82 LYS HE2 1 1
27 48519 1 1 85 LYS HE3 H 14.575 8.892 0.243 1.00 . A A . 82 LYS HE3 1 1
27 48520 1 1 85 LYS HG2 H 16.729 6.792 -0.425 1.00 . A A . 82 LYS HG2 1 1
27 48521 1 1 85 LYS HG3 H 15.122 6.445 0.218 1.00 . A A . 82 LYS HG3 1 1
27 48522 1 1 85 LYS HZ1 H 15.108 10.297 2.137 1.00 . A A . 82 LYS HZ1 1 1
27 48523 1 1 85 LYS HZ2 H 16.634 10.631 1.488 1.00 . A A . 82 LYS HZ2 1 1
27 48524 1 1 85 LYS HZ3 H 15.243 11.165 0.691 1.00 . A A . 82 LYS HZ3 1 1
27 48525 1 1 85 LYS N N 15.549 3.960 -0.237 1.00 . A A . 82 LYS N 1 1
27 48526 1 1 85 LYS NZ N 15.650 10.392 1.254 1.00 . A A . 82 LYS NZ 1 1
27 48527 1 1 85 LYS O O 16.338 2.073 1.504 1.00 . A A . 82 LYS O 1 1
27 48528 1 1 86 ARG C C 18.701 2.653 4.491 1.00 . A A . 83 ARG C 1 1
27 48529 1 1 86 ARG CA C 18.621 2.093 3.074 1.00 . A A . 83 ARG CA 1 1
27 48530 1 1 86 ARG CB C 19.967 1.499 2.669 1.00 . A A . 83 ARG CB 1 1
27 48531 1 1 86 ARG CD C 22.263 1.907 1.739 1.00 . A A . 83 ARG CD 1 1
27 48532 1 1 86 ARG CG C 20.989 2.546 2.261 1.00 . A A . 83 ARG CG 1 1
27 48533 1 1 86 ARG CZ C 24.535 2.597 1.090 1.00 . A A . 83 ARG CZ 1 1
27 48534 1 1 86 ARG H H 18.803 3.910 2.004 1.00 . A A . 83 ARG H 1 1
27 48535 1 1 86 ARG HA H 17.872 1.317 3.049 1.00 . A A . 83 ARG HA 1 1
27 48536 1 1 86 ARG HB2 H 20.368 0.941 3.502 1.00 . A A . 83 ARG HB2 1 1
27 48537 1 1 86 ARG HB3 H 19.816 0.828 1.837 1.00 . A A . 83 ARG HB3 1 1
27 48538 1 1 86 ARG HD2 H 22.653 1.243 2.496 1.00 . A A . 83 ARG HD2 1 1
27 48539 1 1 86 ARG HD3 H 22.025 1.341 0.851 1.00 . A A . 83 ARG HD3 1 1
27 48540 1 1 86 ARG HE H 23.014 3.844 1.424 1.00 . A A . 83 ARG HE 1 1
27 48541 1 1 86 ARG HG2 H 20.564 3.164 1.485 1.00 . A A . 83 ARG HG2 1 1
27 48542 1 1 86 ARG HG3 H 21.229 3.155 3.120 1.00 . A A . 83 ARG HG3 1 1
27 48543 1 1 86 ARG HH11 H 24.277 0.600 1.276 1.00 . A A . 83 ARG HH11 1 1
27 48544 1 1 86 ARG HH12 H 25.870 1.104 0.820 1.00 . A A . 83 ARG HH12 1 1
27 48545 1 1 86 ARG HH21 H 25.108 4.515 0.824 1.00 . A A . 83 ARG HH21 1 1
27 48546 1 1 86 ARG HH22 H 26.343 3.329 0.564 1.00 . A A . 83 ARG HH22 1 1
27 48547 1 1 86 ARG N N 18.222 3.129 2.128 1.00 . A A . 83 ARG N 1 1
27 48548 1 1 86 ARG NE N 23.280 2.901 1.409 1.00 . A A . 83 ARG NE 1 1
27 48549 1 1 86 ARG NH1 N 24.926 1.329 1.060 1.00 . A A . 83 ARG NH1 1 1
27 48550 1 1 86 ARG NH2 N 25.399 3.559 0.801 1.00 . A A . 83 ARG NH2 1 1
27 48551 1 1 86 ARG O O 19.098 3.801 4.693 1.00 . A A . 83 ARG O 1 1
27 48552 1 1 87 GLY C C 17.137 1.814 7.630 1.00 . A A . 84 GLY C 1 1
27 48553 1 1 87 GLY CA C 18.357 2.265 6.852 1.00 . A A . 84 GLY CA 1 1
27 48554 1 1 87 GLY H H 18.020 0.930 5.243 1.00 . A A . 84 GLY H 1 1
27 48555 1 1 87 GLY HA2 H 18.411 3.343 6.882 1.00 . A A . 84 GLY HA2 1 1
27 48556 1 1 87 GLY HA3 H 19.241 1.858 7.322 1.00 . A A . 84 GLY HA3 1 1
27 48557 1 1 87 GLY N N 18.324 1.835 5.467 1.00 . A A . 84 GLY N 1 1
27 48558 1 1 87 GLY O O 16.956 0.620 7.875 1.00 . A A . 84 GLY O 1 1
27 48559 1 1 88 HIS C C 13.838 2.829 7.980 1.00 . A A . 85 HIS C 1 1
27 48560 1 1 88 HIS CA C 15.087 2.460 8.773 1.00 . A A . 85 HIS CA 1 1
27 48561 1 1 88 HIS CB C 15.090 3.199 10.111 1.00 . A A . 85 HIS CB 1 1
27 48562 1 1 88 HIS CD2 C 16.481 1.783 11.780 1.00 . A A . 85 HIS CD2 1 1
27 48563 1 1 88 HIS CE1 C 18.223 3.103 11.946 1.00 . A A . 85 HIS CE1 1 1
27 48564 1 1 88 HIS CG C 16.256 2.855 10.984 1.00 . A A . 85 HIS CG 1 1
27 48565 1 1 88 HIS H H 16.494 3.701 7.792 1.00 . A A . 85 HIS H 1 1
27 48566 1 1 88 HIS HA H 15.077 1.397 8.960 1.00 . A A . 85 HIS HA 1 1
27 48567 1 1 88 HIS HB2 H 15.114 4.262 9.926 1.00 . A A . 85 HIS HB2 1 1
27 48568 1 1 88 HIS HB3 H 14.187 2.953 10.650 1.00 . A A . 85 HIS HB3 1 1
27 48569 1 1 88 HIS HD1 H 17.504 4.521 10.656 1.00 . A A . 85 HIS HD1 1 1
27 48570 1 1 88 HIS HD2 H 15.818 0.943 11.926 1.00 . A A . 85 HIS HD2 1 1
27 48571 1 1 88 HIS HE1 H 19.180 3.511 12.236 1.00 . A A . 85 HIS HE1 1 1
27 48572 1 1 88 HIS HE2 H 18.097 1.391 13.062 1.00 . A A . 85 HIS HE2 1 1
27 48573 1 1 88 HIS N N 16.297 2.769 8.018 1.00 . A A . 85 HIS N 1 1
27 48574 1 1 88 HIS ND1 N 17.365 3.664 11.111 1.00 . A A . 85 HIS ND1 1 1
27 48575 1 1 88 HIS NE2 N 17.711 1.962 12.366 1.00 . A A . 85 HIS NE2 1 1
27 48576 1 1 88 HIS O O 13.410 3.983 7.974 1.00 . A A . 85 HIS O 1 1
27 48577 1 1 89 HIS C C 10.889 1.260 7.087 1.00 . A A . 86 HIS C 1 1
27 48578 1 1 89 HIS CA C 12.058 2.049 6.508 1.00 . A A . 86 HIS CA 1 1
27 48579 1 1 89 HIS CB C 12.299 1.633 5.057 1.00 . A A . 86 HIS CB 1 1
27 48580 1 1 89 HIS CD2 C 13.488 2.792 3.066 1.00 . A A . 86 HIS CD2 1 1
27 48581 1 1 89 HIS CE1 C 15.209 3.610 4.148 1.00 . A A . 86 HIS CE1 1 1
27 48582 1 1 89 HIS CG C 13.361 2.429 4.363 1.00 . A A . 86 HIS CG 1 1
27 48583 1 1 89 HIS H H 13.656 0.943 7.348 1.00 . A A . 86 HIS H 1 1
27 48584 1 1 89 HIS HA H 11.818 3.102 6.539 1.00 . A A . 86 HIS HA 1 1
27 48585 1 1 89 HIS HB2 H 12.594 0.595 5.032 1.00 . A A . 86 HIS HB2 1 1
27 48586 1 1 89 HIS HB3 H 11.382 1.754 4.501 1.00 . A A . 86 HIS HB3 1 1
27 48587 1 1 89 HIS HD1 H 14.655 2.864 5.969 1.00 . A A . 86 HIS HD1 1 1
27 48588 1 1 89 HIS HD2 H 12.805 2.549 2.263 1.00 . A A . 86 HIS HD2 1 1
27 48589 1 1 89 HIS HE1 H 16.131 4.125 4.373 1.00 . A A . 86 HIS HE1 1 1
27 48590 1 1 89 HIS HE2 H 14.940 4.004 2.157 1.00 . A A . 86 HIS HE2 1 1
27 48591 1 1 89 HIS N N 13.262 1.839 7.306 1.00 . A A . 86 HIS N 1 1
27 48592 1 1 89 HIS ND1 N 14.456 2.957 5.014 1.00 . A A . 86 HIS ND1 1 1
27 48593 1 1 89 HIS NE2 N 14.643 3.525 2.958 1.00 . A A . 86 HIS NE2 1 1
27 48594 1 1 89 HIS O O 11.087 0.340 7.882 1.00 . A A . 86 HIS O 1 1
27 48595 1 1 90 THR C C 7.281 1.148 6.255 1.00 . A A . 87 THR C 1 1
27 48596 1 1 90 THR CA C 8.481 0.932 7.178 1.00 . A A . 87 THR CA 1 1
27 48597 1 1 90 THR CB C 8.112 1.414 8.593 1.00 . A A . 87 THR CB 1 1
27 48598 1 1 90 THR CG2 C 6.962 0.600 9.159 1.00 . A A . 87 THR CG2 1 1
27 48599 1 1 90 THR H H 9.572 2.349 6.043 1.00 . A A . 87 THR H 1 1
27 48600 1 1 90 THR HA H 8.698 -0.125 7.227 1.00 . A A . 87 THR HA 1 1
27 48601 1 1 90 THR HB H 7.808 2.449 8.538 1.00 . A A . 87 THR HB 1 1
27 48602 1 1 90 THR HG1 H 9.176 1.958 10.164 1.00 . A A . 87 THR HG1 1 1
27 48603 1 1 90 THR HG21 H 6.102 0.694 8.512 1.00 . A A . 87 THR HG21 1 1
27 48604 1 1 90 THR HG22 H 7.253 -0.439 9.222 1.00 . A A . 87 THR HG22 1 1
27 48605 1 1 90 THR HG23 H 6.713 0.964 10.144 1.00 . A A . 87 THR HG23 1 1
27 48606 1 1 90 THR N N 9.671 1.614 6.684 1.00 . A A . 87 THR N 1 1
27 48607 1 1 90 THR O O 7.237 2.111 5.489 1.00 . A A . 87 THR O 1 1
27 48608 1 1 90 THR OG1 O 9.247 1.307 9.462 1.00 . A A . 87 THR OG1 1 1
27 48609 1 1 91 LEU C C 3.859 0.270 6.421 1.00 . A A . 88 LEU C 1 1
27 48610 1 1 91 LEU CA C 5.098 0.322 5.532 1.00 . A A . 88 LEU CA 1 1
27 48611 1 1 91 LEU CB C 5.057 -0.820 4.518 1.00 . A A . 88 LEU CB 1 1
27 48612 1 1 91 LEU CD1 C 3.576 0.144 2.736 1.00 . A A . 88 LEU CD1 1 1
27 48613 1 1 91 LEU CD2 C 3.665 -2.329 3.080 1.00 . A A . 88 LEU CD2 1 1
27 48614 1 1 91 LEU CG C 3.736 -0.970 3.757 1.00 . A A . 88 LEU CG 1 1
27 48615 1 1 91 LEU H H 6.407 -0.505 6.970 1.00 . A A . 88 LEU H 1 1
27 48616 1 1 91 LEU HA H 5.111 1.265 5.004 1.00 . A A . 88 LEU HA 1 1
27 48617 1 1 91 LEU HB2 H 5.845 -0.659 3.799 1.00 . A A . 88 LEU HB2 1 1
27 48618 1 1 91 LEU HB3 H 5.254 -1.742 5.040 1.00 . A A . 88 LEU HB3 1 1
27 48619 1 1 91 LEU HD11 H 3.617 1.098 3.239 1.00 . A A . 88 LEU HD11 1 1
27 48620 1 1 91 LEU HD12 H 4.371 0.084 2.010 1.00 . A A . 88 LEU HD12 1 1
27 48621 1 1 91 LEU HD13 H 2.623 0.040 2.237 1.00 . A A . 88 LEU HD13 1 1
27 48622 1 1 91 LEU HD21 H 4.553 -2.481 2.488 1.00 . A A . 88 LEU HD21 1 1
27 48623 1 1 91 LEU HD22 H 3.596 -3.103 3.832 1.00 . A A . 88 LEU HD22 1 1
27 48624 1 1 91 LEU HD23 H 2.795 -2.368 2.442 1.00 . A A . 88 LEU HD23 1 1
27 48625 1 1 91 LEU HG H 2.916 -0.901 4.454 1.00 . A A . 88 LEU HG 1 1
27 48626 1 1 91 LEU N N 6.308 0.241 6.341 1.00 . A A . 88 LEU N 1 1
27 48627 1 1 91 LEU O O 3.330 -0.804 6.703 1.00 . A A . 88 LEU O 1 1
27 48628 1 1 92 GLU C C 0.952 1.286 6.967 1.00 . A A . 89 GLU C 1 1
27 48629 1 1 92 GLU CA C 2.247 1.525 7.730 1.00 . A A . 89 GLU CA 1 1
27 48630 1 1 92 GLU CB C 2.200 2.898 8.393 1.00 . A A . 89 GLU CB 1 1
27 48631 1 1 92 GLU CD C 3.250 4.475 10.057 1.00 . A A . 89 GLU CD 1 1
27 48632 1 1 92 GLU CG C 3.266 3.087 9.448 1.00 . A A . 89 GLU CG 1 1
27 48633 1 1 92 GLU H H 3.890 2.255 6.626 1.00 . A A . 89 GLU H 1 1
27 48634 1 1 92 GLU HA H 2.343 0.773 8.497 1.00 . A A . 89 GLU HA 1 1
27 48635 1 1 92 GLU HB2 H 2.328 3.658 7.637 1.00 . A A . 89 GLU HB2 1 1
27 48636 1 1 92 GLU HB3 H 1.236 3.025 8.861 1.00 . A A . 89 GLU HB3 1 1
27 48637 1 1 92 GLU HG2 H 3.096 2.365 10.228 1.00 . A A . 89 GLU HG2 1 1
27 48638 1 1 92 GLU HG3 H 4.234 2.914 9.001 1.00 . A A . 89 GLU HG3 1 1
27 48639 1 1 92 GLU N N 3.414 1.435 6.869 1.00 . A A . 89 GLU N 1 1
27 48640 1 1 92 GLU O O 0.391 2.210 6.386 1.00 . A A . 89 GLU O 1 1
27 48641 1 1 92 GLU OE1 O 3.941 5.367 9.520 1.00 . A A . 89 GLU OE1 1 1
27 48642 1 1 92 GLU OE2 O 2.548 4.671 11.071 1.00 . A A . 89 GLU OE2 1 1
27 48643 1 1 93 LEU C C -1.874 -0.462 7.331 1.00 . A A . 90 LEU C 1 1
27 48644 1 1 93 LEU CA C -0.771 -0.290 6.297 1.00 . A A . 90 LEU CA 1 1
27 48645 1 1 93 LEU CB C -0.633 -1.557 5.446 1.00 . A A . 90 LEU CB 1 1
27 48646 1 1 93 LEU CD1 C 0.263 -2.713 3.409 1.00 . A A . 90 LEU CD1 1 1
27 48647 1 1 93 LEU CD2 C -0.355 -0.294 3.292 1.00 . A A . 90 LEU CD2 1 1
27 48648 1 1 93 LEU CG C 0.206 -1.400 4.174 1.00 . A A . 90 LEU CG 1 1
27 48649 1 1 93 LEU H H 0.989 -0.663 7.421 1.00 . A A . 90 LEU H 1 1
27 48650 1 1 93 LEU HA H -1.028 0.540 5.654 1.00 . A A . 90 LEU HA 1 1
27 48651 1 1 93 LEU HB2 H -0.186 -2.326 6.054 1.00 . A A . 90 LEU HB2 1 1
27 48652 1 1 93 LEU HB3 H -1.623 -1.879 5.160 1.00 . A A . 90 LEU HB3 1 1
27 48653 1 1 93 LEU HD11 H -0.739 -3.078 3.244 1.00 . A A . 90 LEU HD11 1 1
27 48654 1 1 93 LEU HD12 H 0.749 -2.553 2.457 1.00 . A A . 90 LEU HD12 1 1
27 48655 1 1 93 LEU HD13 H 0.822 -3.438 3.979 1.00 . A A . 90 LEU HD13 1 1
27 48656 1 1 93 LEU HD21 H -1.385 -0.511 3.050 1.00 . A A . 90 LEU HD21 1 1
27 48657 1 1 93 LEU HD22 H -0.301 0.650 3.817 1.00 . A A . 90 LEU HD22 1 1
27 48658 1 1 93 LEU HD23 H 0.223 -0.231 2.382 1.00 . A A . 90 LEU HD23 1 1
27 48659 1 1 93 LEU HG H 1.214 -1.129 4.448 1.00 . A A . 90 LEU HG 1 1
27 48660 1 1 93 LEU N N 0.482 0.043 6.965 1.00 . A A . 90 LEU N 1 1
27 48661 1 1 93 LEU O O -1.680 -1.121 8.354 1.00 . A A . 90 LEU O 1 1
27 48662 1 1 94 VAL C C -5.483 -0.135 7.259 1.00 . A A . 91 VAL C 1 1
27 48663 1 1 94 VAL CA C -4.151 0.061 7.990 1.00 . A A . 91 VAL CA 1 1
27 48664 1 1 94 VAL CB C -4.231 1.352 8.832 1.00 . A A . 91 VAL CB 1 1
27 48665 1 1 94 VAL CG1 C -4.417 2.564 7.928 1.00 . A A . 91 VAL CG1 1 1
27 48666 1 1 94 VAL CG2 C -5.344 1.265 9.869 1.00 . A A . 91 VAL CG2 1 1
27 48667 1 1 94 VAL H H -3.133 0.628 6.227 1.00 . A A . 91 VAL H 1 1
27 48668 1 1 94 VAL HA H -3.983 -0.771 8.661 1.00 . A A . 91 VAL HA 1 1
27 48669 1 1 94 VAL HB H -3.294 1.468 9.358 1.00 . A A . 91 VAL HB 1 1
27 48670 1 1 94 VAL HG11 H -5.293 2.424 7.309 1.00 . A A . 91 VAL HG11 1 1
27 48671 1 1 94 VAL HG12 H -4.544 3.449 8.534 1.00 . A A . 91 VAL HG12 1 1
27 48672 1 1 94 VAL HG13 H -3.546 2.682 7.298 1.00 . A A . 91 VAL HG13 1 1
27 48673 1 1 94 VAL HG21 H -6.282 1.060 9.374 1.00 . A A . 91 VAL HG21 1 1
27 48674 1 1 94 VAL HG22 H -5.123 0.472 10.568 1.00 . A A . 91 VAL HG22 1 1
27 48675 1 1 94 VAL HG23 H -5.415 2.202 10.399 1.00 . A A . 91 VAL HG23 1 1
27 48676 1 1 94 VAL N N -3.031 0.132 7.064 1.00 . A A . 91 VAL N 1 1
27 48677 1 1 94 VAL O O -5.620 0.221 6.081 1.00 . A A . 91 VAL O 1 1
27 48678 1 1 95 TYR C C -8.709 0.179 7.899 1.00 . A A . 92 TYR C 1 1
27 48679 1 1 95 TYR CA C -7.786 -0.942 7.427 1.00 . A A . 92 TYR CA 1 1
27 48680 1 1 95 TYR CB C -8.319 -2.303 7.887 1.00 . A A . 92 TYR CB 1 1
27 48681 1 1 95 TYR CD1 C -9.336 -2.813 5.627 1.00 . A A . 92 TYR CD1 1 1
27 48682 1 1 95 TYR CD2 C -10.528 -3.487 7.578 1.00 . A A . 92 TYR CD2 1 1
27 48683 1 1 95 TYR CE1 C -10.331 -3.343 4.830 1.00 . A A . 92 TYR CE1 1 1
27 48684 1 1 95 TYR CE2 C -11.526 -4.022 6.787 1.00 . A A . 92 TYR CE2 1 1
27 48685 1 1 95 TYR CG C -9.417 -2.874 7.014 1.00 . A A . 92 TYR CG 1 1
27 48686 1 1 95 TYR CZ C -11.423 -3.948 5.415 1.00 . A A . 92 TYR CZ 1 1
27 48687 1 1 95 TYR H H -6.257 -1.009 8.885 1.00 . A A . 92 TYR H 1 1
27 48688 1 1 95 TYR HA H -7.722 -0.923 6.351 1.00 . A A . 92 TYR HA 1 1
27 48689 1 1 95 TYR HB2 H -7.504 -3.012 7.896 1.00 . A A . 92 TYR HB2 1 1
27 48690 1 1 95 TYR HB3 H -8.713 -2.205 8.887 1.00 . A A . 92 TYR HB3 1 1
27 48691 1 1 95 TYR HD1 H -8.478 -2.339 5.173 1.00 . A A . 92 TYR HD1 1 1
27 48692 1 1 95 TYR HD2 H -10.607 -3.544 8.654 1.00 . A A . 92 TYR HD2 1 1
27 48693 1 1 95 TYR HE1 H -10.250 -3.285 3.755 1.00 . A A . 92 TYR HE1 1 1
27 48694 1 1 95 TYR HE2 H -12.383 -4.495 7.245 1.00 . A A . 92 TYR HE2 1 1
27 48695 1 1 95 TYR HH H -12.019 -4.985 3.910 1.00 . A A . 92 TYR HH 1 1
27 48696 1 1 95 TYR N N -6.451 -0.717 7.969 1.00 . A A . 92 TYR N 1 1
27 48697 1 1 95 TYR O O -9.331 0.079 8.955 1.00 . A A . 92 TYR O 1 1
27 48698 1 1 95 TYR OH O -12.415 -4.480 4.624 1.00 . A A . 92 TYR OH 1 1
27 48699 1 1 96 THR C C -10.685 2.720 6.462 1.00 . A A . 93 THR C 1 1
27 48700 1 1 96 THR CA C -9.591 2.414 7.474 1.00 . A A . 93 THR CA 1 1
27 48701 1 1 96 THR CB C -8.698 3.654 7.572 1.00 . A A . 93 THR CB 1 1
27 48702 1 1 96 THR CG2 C -7.946 3.858 6.267 1.00 . A A . 93 THR CG2 1 1
27 48703 1 1 96 THR H H -8.292 1.254 6.265 1.00 . A A . 93 THR H 1 1
27 48704 1 1 96 THR HA H -10.034 2.238 8.442 1.00 . A A . 93 THR HA 1 1
27 48705 1 1 96 THR HB H -7.980 3.503 8.362 1.00 . A A . 93 THR HB 1 1
27 48706 1 1 96 THR HG1 H -9.472 5.407 7.108 1.00 . A A . 93 THR HG1 1 1
27 48707 1 1 96 THR HG21 H -8.536 3.472 5.445 1.00 . A A . 93 THR HG21 1 1
27 48708 1 1 96 THR HG22 H -7.767 4.914 6.114 1.00 . A A . 93 THR HG22 1 1
27 48709 1 1 96 THR HG23 H -7.003 3.333 6.306 1.00 . A A . 93 THR HG23 1 1
27 48710 1 1 96 THR N N -8.786 1.248 7.111 1.00 . A A . 93 THR N 1 1
27 48711 1 1 96 THR O O -10.747 2.122 5.399 1.00 . A A . 93 THR O 1 1
27 48712 1 1 96 THR OG1 O -9.486 4.812 7.862 1.00 . A A . 93 THR OG1 1 1
27 48713 1 1 97 ARG C C -12.261 5.429 5.262 1.00 . A A . 94 ARG C 1 1
27 48714 1 1 97 ARG CA C -12.621 4.100 5.926 1.00 . A A . 94 ARG CA 1 1
27 48715 1 1 97 ARG CB C -13.928 4.249 6.706 1.00 . A A . 94 ARG CB 1 1
27 48716 1 1 97 ARG CD C -15.756 3.139 8.023 1.00 . A A . 94 ARG CD 1 1
27 48717 1 1 97 ARG CG C -14.410 2.957 7.343 1.00 . A A . 94 ARG CG 1 1
27 48718 1 1 97 ARG CZ C -18.070 3.716 7.416 1.00 . A A . 94 ARG CZ 1 1
27 48719 1 1 97 ARG H H -11.442 4.114 7.680 1.00 . A A . 94 ARG H 1 1
27 48720 1 1 97 ARG HA H -12.746 3.346 5.164 1.00 . A A . 94 ARG HA 1 1
27 48721 1 1 97 ARG HB2 H -13.783 4.978 7.489 1.00 . A A . 94 ARG HB2 1 1
27 48722 1 1 97 ARG HB3 H -14.696 4.602 6.034 1.00 . A A . 94 ARG HB3 1 1
27 48723 1 1 97 ARG HD2 H -16.048 2.200 8.470 1.00 . A A . 94 ARG HD2 1 1
27 48724 1 1 97 ARG HD3 H -15.657 3.889 8.793 1.00 . A A . 94 ARG HD3 1 1
27 48725 1 1 97 ARG HE H -16.522 3.730 6.157 1.00 . A A . 94 ARG HE 1 1
27 48726 1 1 97 ARG HG2 H -14.503 2.201 6.576 1.00 . A A . 94 ARG HG2 1 1
27 48727 1 1 97 ARG HG3 H -13.686 2.639 8.078 1.00 . A A . 94 ARG HG3 1 1
27 48728 1 1 97 ARG HH11 H -17.807 3.201 9.352 1.00 . A A . 94 ARG HH11 1 1
27 48729 1 1 97 ARG HH12 H -19.429 3.611 8.908 1.00 . A A . 94 ARG HH12 1 1
27 48730 1 1 97 ARG HH21 H -18.655 4.273 5.563 1.00 . A A . 94 ARG HH21 1 1
27 48731 1 1 97 ARG HH22 H -19.911 4.220 6.754 1.00 . A A . 94 ARG HH22 1 1
27 48732 1 1 97 ARG N N -11.540 3.678 6.807 1.00 . A A . 94 ARG N 1 1
27 48733 1 1 97 ARG NE N -16.792 3.558 7.083 1.00 . A A . 94 ARG NE 1 1
27 48734 1 1 97 ARG NH1 N -18.468 3.491 8.660 1.00 . A A . 94 ARG NH1 1 1
27 48735 1 1 97 ARG NH2 N -18.951 4.102 6.502 1.00 . A A . 94 ARG NH2 1 1
27 48736 1 1 97 ARG O O -12.469 6.492 5.846 1.00 . A A . 94 ARG O 1 1
27 48737 1 1 98 PRO C C -12.391 7.667 3.317 1.00 . A A . 95 PRO C 1 1
27 48738 1 1 98 PRO CA C -11.307 6.595 3.307 1.00 . A A . 95 PRO CA 1 1
27 48739 1 1 98 PRO CB C -11.076 6.079 1.886 1.00 . A A . 95 PRO CB 1 1
27 48740 1 1 98 PRO CD C -11.405 4.159 3.272 1.00 . A A . 95 PRO CD 1 1
27 48741 1 1 98 PRO CG C -10.664 4.661 2.065 1.00 . A A . 95 PRO CG 1 1
27 48742 1 1 98 PRO HA H -10.389 7.010 3.695 1.00 . A A . 95 PRO HA 1 1
27 48743 1 1 98 PRO HB2 H -11.989 6.156 1.318 1.00 . A A . 95 PRO HB2 1 1
27 48744 1 1 98 PRO HB3 H -10.300 6.661 1.411 1.00 . A A . 95 PRO HB3 1 1
27 48745 1 1 98 PRO HD2 H -12.317 3.662 2.976 1.00 . A A . 95 PRO HD2 1 1
27 48746 1 1 98 PRO HD3 H -10.781 3.490 3.845 1.00 . A A . 95 PRO HD3 1 1
27 48747 1 1 98 PRO HG2 H -10.935 4.084 1.193 1.00 . A A . 95 PRO HG2 1 1
27 48748 1 1 98 PRO HG3 H -9.599 4.606 2.232 1.00 . A A . 95 PRO HG3 1 1
27 48749 1 1 98 PRO N N -11.700 5.387 4.038 1.00 . A A . 95 PRO N 1 1
27 48750 1 1 98 PRO O O -12.097 8.862 3.279 1.00 . A A . 95 PRO O 1 1
27 48751 1 1 99 PHE C C -14.923 8.816 4.748 1.00 . A A . 96 PHE C 1 1
27 48752 1 1 99 PHE CA C -14.774 8.140 3.386 1.00 . A A . 96 PHE CA 1 1
27 48753 1 1 99 PHE CB C -16.049 7.372 3.039 1.00 . A A . 96 PHE CB 1 1
27 48754 1 1 99 PHE CD1 C -15.217 6.208 0.973 1.00 . A A . 96 PHE CD1 1 1
27 48755 1 1 99 PHE CD2 C -16.169 4.885 2.715 1.00 . A A . 96 PHE CD2 1 1
27 48756 1 1 99 PHE CE1 C -14.991 5.068 0.227 1.00 . A A . 96 PHE CE1 1 1
27 48757 1 1 99 PHE CE2 C -15.945 3.742 1.972 1.00 . A A . 96 PHE CE2 1 1
27 48758 1 1 99 PHE CG C -15.808 6.130 2.225 1.00 . A A . 96 PHE CG 1 1
27 48759 1 1 99 PHE CZ C -15.355 3.833 0.726 1.00 . A A . 96 PHE CZ 1 1
27 48760 1 1 99 PHE H H -13.817 6.270 3.390 1.00 . A A . 96 PHE H 1 1
27 48761 1 1 99 PHE HA H -14.605 8.896 2.635 1.00 . A A . 96 PHE HA 1 1
27 48762 1 1 99 PHE HB2 H -16.548 7.082 3.952 1.00 . A A . 96 PHE HB2 1 1
27 48763 1 1 99 PHE HB3 H -16.692 8.013 2.471 1.00 . A A . 96 PHE HB3 1 1
27 48764 1 1 99 PHE HD1 H -14.931 7.173 0.581 1.00 . A A . 96 PHE HD1 1 1
27 48765 1 1 99 PHE HD2 H -16.631 4.812 3.688 1.00 . A A . 96 PHE HD2 1 1
27 48766 1 1 99 PHE HE1 H -14.528 5.141 -0.747 1.00 . A A . 96 PHE HE1 1 1
27 48767 1 1 99 PHE HE2 H -16.230 2.777 2.365 1.00 . A A . 96 PHE HE2 1 1
27 48768 1 1 99 PHE HZ H -15.179 2.940 0.144 1.00 . A A . 96 PHE HZ 1 1
27 48769 1 1 99 PHE N N -13.644 7.230 3.371 1.00 . A A . 96 PHE N 1 1
27 48770 1 1 99 PHE O O -15.274 9.993 4.830 1.00 . A A . 96 PHE O 1 1
27 48771 1 1 100 GLU C C -13.393 8.979 7.727 1.00 . A A . 97 GLU C 1 1
27 48772 1 1 100 GLU CA C -14.761 8.594 7.170 1.00 . A A . 97 GLU CA 1 1
27 48773 1 1 100 GLU CB C -15.422 7.564 8.091 1.00 . A A . 97 GLU CB 1 1
27 48774 1 1 100 GLU CD C -17.784 8.323 7.608 1.00 . A A . 97 GLU CD 1 1
27 48775 1 1 100 GLU CG C -16.817 7.155 7.645 1.00 . A A . 97 GLU CG 1 1
27 48776 1 1 100 GLU H H -14.376 7.135 5.683 1.00 . A A . 97 GLU H 1 1
27 48777 1 1 100 GLU HA H -15.381 9.477 7.132 1.00 . A A . 97 GLU HA 1 1
27 48778 1 1 100 GLU HB2 H -14.804 6.678 8.125 1.00 . A A . 97 GLU HB2 1 1
27 48779 1 1 100 GLU HB3 H -15.493 7.979 9.086 1.00 . A A . 97 GLU HB3 1 1
27 48780 1 1 100 GLU HG2 H -16.755 6.729 6.655 1.00 . A A . 97 GLU HG2 1 1
27 48781 1 1 100 GLU HG3 H -17.198 6.413 8.332 1.00 . A A . 97 GLU HG3 1 1
27 48782 1 1 100 GLU N N -14.653 8.066 5.813 1.00 . A A . 97 GLU N 1 1
27 48783 1 1 100 GLU O O -13.023 10.154 7.736 1.00 . A A . 97 GLU O 1 1
27 48784 1 1 100 GLU OE1 O -17.885 8.977 6.549 1.00 . A A . 97 GLU OE1 1 1
27 48785 1 1 100 GLU OE2 O -18.441 8.581 8.639 1.00 . A A . 97 GLU OE2 1 1
27 48786 1 1 101 GLY C C -10.729 6.980 9.355 1.00 . A A . 98 GLY C 1 1
27 48787 1 1 101 GLY CA C -11.331 8.225 8.750 1.00 . A A . 98 GLY CA 1 1
27 48788 1 1 101 GLY H H -12.995 7.064 8.147 1.00 . A A . 98 GLY H 1 1
27 48789 1 1 101 GLY HA2 H -11.412 8.983 9.516 1.00 . A A . 98 GLY HA2 1 1
27 48790 1 1 101 GLY HA3 H -10.669 8.582 7.974 1.00 . A A . 98 GLY HA3 1 1
27 48791 1 1 101 GLY N N -12.648 7.980 8.188 1.00 . A A . 98 GLY N 1 1
27 48792 1 1 101 GLY O O -11.355 5.920 9.365 1.00 . A A . 98 GLY O 1 1
27 48793 1 1 102 ILE C C -8.999 5.948 11.968 1.00 . A A . 99 ILE C 1 1
27 48794 1 1 102 ILE CA C -8.814 5.983 10.458 1.00 . A A . 99 ILE CA 1 1
27 48795 1 1 102 ILE CB C -7.316 6.032 10.127 1.00 . A A . 99 ILE CB 1 1
27 48796 1 1 102 ILE CD1 C -5.705 7.005 8.411 1.00 . A A . 99 ILE CD1 1 1
27 48797 1 1 102 ILE CG1 C -7.110 6.518 8.689 1.00 . A A . 99 ILE CG1 1 1
27 48798 1 1 102 ILE CG2 C -6.697 4.656 10.330 1.00 . A A . 99 ILE CG2 1 1
27 48799 1 1 102 ILE H H -9.073 7.984 9.836 1.00 . A A . 99 ILE H 1 1
27 48800 1 1 102 ILE HA H -9.224 5.078 10.035 1.00 . A A . 99 ILE HA 1 1
27 48801 1 1 102 ILE HB H -6.842 6.722 10.807 1.00 . A A . 99 ILE HB 1 1
27 48802 1 1 102 ILE HD11 H -5.468 7.821 9.078 1.00 . A A . 99 ILE HD11 1 1
27 48803 1 1 102 ILE HD12 H -5.006 6.197 8.571 1.00 . A A . 99 ILE HD12 1 1
27 48804 1 1 102 ILE HD13 H -5.636 7.343 7.387 1.00 . A A . 99 ILE HD13 1 1
27 48805 1 1 102 ILE HG12 H -7.317 5.707 8.010 1.00 . A A . 99 ILE HG12 1 1
27 48806 1 1 102 ILE HG13 H -7.793 7.334 8.488 1.00 . A A . 99 ILE HG13 1 1
27 48807 1 1 102 ILE HG21 H -7.416 3.893 10.060 1.00 . A A . 99 ILE HG21 1 1
27 48808 1 1 102 ILE HG22 H -5.819 4.560 9.708 1.00 . A A . 99 ILE HG22 1 1
27 48809 1 1 102 ILE HG23 H -6.419 4.535 11.365 1.00 . A A . 99 ILE HG23 1 1
27 48810 1 1 102 ILE N N -9.513 7.109 9.863 1.00 . A A . 99 ILE N 1 1
27 48811 1 1 102 ILE O O -9.245 6.975 12.600 1.00 . A A . 99 ILE O 1 1
27 48812 1 1 103 LYS C C -8.022 3.566 14.511 1.00 . A A . 100 LYS C 1 1
27 48813 1 1 103 LYS CA C -9.039 4.568 13.972 1.00 . A A . 100 LYS CA 1 1
27 48814 1 1 103 LYS CB C -10.460 4.088 14.268 1.00 . A A . 100 LYS CB 1 1
27 48815 1 1 103 LYS CD C -12.916 4.372 13.803 1.00 . A A . 100 LYS CD 1 1
27 48816 1 1 103 LYS CE C -13.622 4.325 12.457 1.00 . A A . 100 LYS CE 1 1
27 48817 1 1 103 LYS CG C -11.534 4.991 13.682 1.00 . A A . 100 LYS CG 1 1
27 48818 1 1 103 LYS H H -8.674 3.977 11.978 1.00 . A A . 100 LYS H 1 1
27 48819 1 1 103 LYS HA H -8.881 5.520 14.456 1.00 . A A . 100 LYS HA 1 1
27 48820 1 1 103 LYS HB2 H -10.586 3.101 13.858 1.00 . A A . 100 LYS HB2 1 1
27 48821 1 1 103 LYS HB3 H -10.598 4.040 15.335 1.00 . A A . 100 LYS HB3 1 1
27 48822 1 1 103 LYS HD2 H -12.818 3.366 14.183 1.00 . A A . 100 LYS HD2 1 1
27 48823 1 1 103 LYS HD3 H -13.507 4.963 14.488 1.00 . A A . 100 LYS HD3 1 1
27 48824 1 1 103 LYS HE2 H -13.721 5.332 12.078 1.00 . A A . 100 LYS HE2 1 1
27 48825 1 1 103 LYS HE3 H -13.023 3.741 11.773 1.00 . A A . 100 LYS HE3 1 1
27 48826 1 1 103 LYS HG2 H -11.525 5.933 14.210 1.00 . A A . 100 LYS HG2 1 1
27 48827 1 1 103 LYS HG3 H -11.315 5.160 12.636 1.00 . A A . 100 LYS HG3 1 1
27 48828 1 1 103 LYS HZ1 H -15.566 4.260 13.218 1.00 . A A . 100 LYS HZ1 1 1
27 48829 1 1 103 LYS HZ2 H -15.434 3.701 11.627 1.00 . A A . 100 LYS HZ2 1 1
27 48830 1 1 103 LYS HZ3 H -14.900 2.735 12.909 1.00 . A A . 100 LYS HZ3 1 1
27 48831 1 1 103 LYS N N -8.877 4.755 12.539 1.00 . A A . 100 LYS N 1 1
27 48832 1 1 103 LYS NZ N -14.975 3.712 12.559 1.00 . A A . 100 LYS NZ 1 1
27 48833 1 1 103 LYS O O -7.440 2.790 13.751 1.00 . A A . 100 LYS O 1 1
27 48834 1 1 104 PRO C C -7.352 1.227 16.498 1.00 . A A . 101 PRO C 1 1
27 48835 1 1 104 PRO CA C -6.846 2.664 16.480 1.00 . A A . 101 PRO CA 1 1
27 48836 1 1 104 PRO CB C -6.744 3.213 17.904 1.00 . A A . 101 PRO CB 1 1
27 48837 1 1 104 PRO CD C -8.457 4.464 16.803 1.00 . A A . 101 PRO CD 1 1
27 48838 1 1 104 PRO CG C -8.040 3.910 18.135 1.00 . A A . 101 PRO CG 1 1
27 48839 1 1 104 PRO HA H -5.877 2.699 16.005 1.00 . A A . 101 PRO HA 1 1
27 48840 1 1 104 PRO HB2 H -6.605 2.397 18.599 1.00 . A A . 101 PRO HB2 1 1
27 48841 1 1 104 PRO HB3 H -5.910 3.895 17.970 1.00 . A A . 101 PRO HB3 1 1
27 48842 1 1 104 PRO HD2 H -9.530 4.416 16.692 1.00 . A A . 101 PRO HD2 1 1
27 48843 1 1 104 PRO HD3 H -8.110 5.480 16.690 1.00 . A A . 101 PRO HD3 1 1
27 48844 1 1 104 PRO HG2 H -8.777 3.208 18.495 1.00 . A A . 101 PRO HG2 1 1
27 48845 1 1 104 PRO HG3 H -7.905 4.712 18.845 1.00 . A A . 101 PRO HG3 1 1
27 48846 1 1 104 PRO N N -7.796 3.573 15.834 1.00 . A A . 101 PRO N 1 1
27 48847 1 1 104 PRO O O -6.584 0.284 16.305 1.00 . A A . 101 PRO O 1 1
27 48848 1 1 105 GLU C C -9.198 -0.927 15.408 1.00 . A A . 102 GLU C 1 1
27 48849 1 1 105 GLU CA C -9.267 -0.250 16.772 1.00 . A A . 102 GLU CA 1 1
27 48850 1 1 105 GLU CB C -10.718 -0.142 17.228 1.00 . A A . 102 GLU CB 1 1
27 48851 1 1 105 GLU CD C -12.953 0.972 16.877 1.00 . A A . 102 GLU CD 1 1
27 48852 1 1 105 GLU CG C -11.513 0.856 16.419 1.00 . A A . 102 GLU CG 1 1
27 48853 1 1 105 GLU H H -9.208 1.862 16.881 1.00 . A A . 102 GLU H 1 1
27 48854 1 1 105 GLU HA H -8.726 -0.843 17.481 1.00 . A A . 102 GLU HA 1 1
27 48855 1 1 105 GLU HB2 H -11.189 -1.110 17.135 1.00 . A A . 102 GLU HB2 1 1
27 48856 1 1 105 GLU HB3 H -10.739 0.163 18.264 1.00 . A A . 102 GLU HB3 1 1
27 48857 1 1 105 GLU HG2 H -11.038 1.820 16.510 1.00 . A A . 102 GLU HG2 1 1
27 48858 1 1 105 GLU HG3 H -11.500 0.545 15.386 1.00 . A A . 102 GLU HG3 1 1
27 48859 1 1 105 GLU N N -8.651 1.069 16.731 1.00 . A A . 102 GLU N 1 1
27 48860 1 1 105 GLU O O -9.172 -2.154 15.314 1.00 . A A . 102 GLU O 1 1
27 48861 1 1 105 GLU OE1 O -13.230 1.814 17.757 1.00 . A A . 102 GLU OE1 1 1
27 48862 1 1 105 GLU OE2 O -13.805 0.222 16.356 1.00 . A A . 102 GLU OE2 1 1
27 48863 1 1 106 ASN C C -7.913 -1.579 12.816 1.00 . A A . 103 ASN C 1 1
27 48864 1 1 106 ASN CA C -9.103 -0.639 12.989 1.00 . A A . 103 ASN CA 1 1
27 48865 1 1 106 ASN CB C -9.008 0.510 11.985 1.00 . A A . 103 ASN CB 1 1
27 48866 1 1 106 ASN CG C -10.245 1.390 11.977 1.00 . A A . 103 ASN CG 1 1
27 48867 1 1 106 ASN H H -9.203 0.854 14.492 1.00 . A A . 103 ASN H 1 1
27 48868 1 1 106 ASN HA H -10.009 -1.192 12.800 1.00 . A A . 103 ASN HA 1 1
27 48869 1 1 106 ASN HB2 H -8.154 1.125 12.232 1.00 . A A . 103 ASN HB2 1 1
27 48870 1 1 106 ASN HB3 H -8.874 0.102 10.995 1.00 . A A . 103 ASN HB3 1 1
27 48871 1 1 106 ASN HD21 H -11.377 -0.131 12.580 1.00 . A A . 103 ASN HD21 1 1
27 48872 1 1 106 ASN HD22 H -12.200 1.366 12.337 1.00 . A A . 103 ASN HD22 1 1
27 48873 1 1 106 ASN N N -9.171 -0.118 14.351 1.00 . A A . 103 ASN N 1 1
27 48874 1 1 106 ASN ND2 N -11.390 0.816 12.335 1.00 . A A . 103 ASN ND2 1 1
27 48875 1 1 106 ASN O O -6.905 -1.454 13.511 1.00 . A A . 103 ASN O 1 1
27 48876 1 1 106 ASN OD1 O -10.173 2.574 11.651 1.00 . A A . 103 ASN OD1 1 1
27 48877 1 1 107 GLU C C -5.664 -2.779 11.340 1.00 . A A . 104 GLU C 1 1
27 48878 1 1 107 GLU CA C -6.987 -3.486 11.611 1.00 . A A . 104 GLU CA 1 1
27 48879 1 1 107 GLU CB C -7.370 -4.357 10.416 1.00 . A A . 104 GLU CB 1 1
27 48880 1 1 107 GLU CD C -7.659 -6.721 9.570 1.00 . A A . 104 GLU CD 1 1
27 48881 1 1 107 GLU CG C -6.953 -5.812 10.557 1.00 . A A . 104 GLU CG 1 1
27 48882 1 1 107 GLU H H -8.875 -2.576 11.371 1.00 . A A . 104 GLU H 1 1
27 48883 1 1 107 GLU HA H -6.876 -4.114 12.483 1.00 . A A . 104 GLU HA 1 1
27 48884 1 1 107 GLU HB2 H -8.439 -4.322 10.289 1.00 . A A . 104 GLU HB2 1 1
27 48885 1 1 107 GLU HB3 H -6.900 -3.957 9.529 1.00 . A A . 104 GLU HB3 1 1
27 48886 1 1 107 GLU HG2 H -5.891 -5.881 10.389 1.00 . A A . 104 GLU HG2 1 1
27 48887 1 1 107 GLU HG3 H -7.182 -6.146 11.560 1.00 . A A . 104 GLU HG3 1 1
27 48888 1 1 107 GLU N N -8.044 -2.523 11.885 1.00 . A A . 104 GLU N 1 1
27 48889 1 1 107 GLU O O -5.640 -1.618 10.934 1.00 . A A . 104 GLU O 1 1
27 48890 1 1 107 GLU OE1 O -8.901 -6.820 9.638 1.00 . A A . 104 GLU OE1 1 1
27 48891 1 1 107 GLU OE2 O -6.969 -7.334 8.728 1.00 . A A . 104 GLU OE2 1 1
27 48892 1 1 108 ARG C C -2.413 -3.861 10.459 1.00 . A A . 105 ARG C 1 1
27 48893 1 1 108 ARG CA C -3.236 -2.944 11.356 1.00 . A A . 105 ARG CA 1 1
27 48894 1 1 108 ARG CB C -2.530 -2.774 12.710 1.00 . A A . 105 ARG CB 1 1
27 48895 1 1 108 ARG CD C -1.371 -0.558 12.714 1.00 . A A . 105 ARG CD 1 1
27 48896 1 1 108 ARG CG C -1.188 -2.059 12.635 1.00 . A A . 105 ARG CG 1 1
27 48897 1 1 108 ARG CZ C -2.150 1.103 14.354 1.00 . A A . 105 ARG CZ 1 1
27 48898 1 1 108 ARG H H -4.664 -4.419 11.869 1.00 . A A . 105 ARG H 1 1
27 48899 1 1 108 ARG HA H -3.337 -1.979 10.882 1.00 . A A . 105 ARG HA 1 1
27 48900 1 1 108 ARG HB2 H -3.174 -2.209 13.367 1.00 . A A . 105 ARG HB2 1 1
27 48901 1 1 108 ARG HB3 H -2.365 -3.747 13.138 1.00 . A A . 105 ARG HB3 1 1
27 48902 1 1 108 ARG HD2 H -0.406 -0.083 12.630 1.00 . A A . 105 ARG HD2 1 1
27 48903 1 1 108 ARG HD3 H -2.003 -0.243 11.896 1.00 . A A . 105 ARG HD3 1 1
27 48904 1 1 108 ARG HE H -2.308 -0.877 14.564 1.00 . A A . 105 ARG HE 1 1
27 48905 1 1 108 ARG HG2 H -0.557 -2.386 13.457 1.00 . A A . 105 ARG HG2 1 1
27 48906 1 1 108 ARG HG3 H -0.715 -2.302 11.699 1.00 . A A . 105 ARG HG3 1 1
27 48907 1 1 108 ARG HH11 H -1.298 1.888 12.697 1.00 . A A . 105 ARG HH11 1 1
27 48908 1 1 108 ARG HH12 H -1.853 3.041 13.864 1.00 . A A . 105 ARG HH12 1 1
27 48909 1 1 108 ARG HH21 H -3.042 0.636 16.106 1.00 . A A . 105 ARG HH21 1 1
27 48910 1 1 108 ARG HH22 H -2.844 2.330 15.801 1.00 . A A . 105 ARG HH22 1 1
27 48911 1 1 108 ARG N N -4.572 -3.494 11.562 1.00 . A A . 105 ARG N 1 1
27 48912 1 1 108 ARG NE N -1.991 -0.161 13.973 1.00 . A A . 105 ARG NE 1 1
27 48913 1 1 108 ARG NH1 N -1.733 2.091 13.574 1.00 . A A . 105 ARG NH1 1 1
27 48914 1 1 108 ARG NH2 N -2.726 1.379 15.516 1.00 . A A . 105 ARG NH2 1 1
27 48915 1 1 108 ARG O O -2.800 -5.001 10.207 1.00 . A A . 105 ARG O 1 1
27 48916 1 1 109 TYR C C 0.816 -3.242 8.755 1.00 . A A . 106 TYR C 1 1
27 48917 1 1 109 TYR CA C -0.390 -4.103 9.112 1.00 . A A . 106 TYR CA 1 1
27 48918 1 1 109 TYR CB C -1.092 -4.622 7.856 1.00 . A A . 106 TYR CB 1 1
27 48919 1 1 109 TYR CD1 C -0.265 -6.964 7.397 1.00 . A A . 106 TYR CD1 1 1
27 48920 1 1 109 TYR CD2 C 0.487 -5.209 5.973 1.00 . A A . 106 TYR CD2 1 1
27 48921 1 1 109 TYR CE1 C 0.478 -7.876 6.673 1.00 . A A . 106 TYR CE1 1 1
27 48922 1 1 109 TYR CE2 C 1.233 -6.114 5.244 1.00 . A A . 106 TYR CE2 1 1
27 48923 1 1 109 TYR CG C -0.273 -5.616 7.060 1.00 . A A . 106 TYR CG 1 1
27 48924 1 1 109 TYR CZ C 1.226 -7.447 5.597 1.00 . A A . 106 TYR CZ 1 1
27 48925 1 1 109 TYR H H -1.113 -2.390 10.108 1.00 . A A . 106 TYR H 1 1
27 48926 1 1 109 TYR HA H -0.046 -4.945 9.694 1.00 . A A . 106 TYR HA 1 1
27 48927 1 1 109 TYR HB2 H -2.008 -5.116 8.152 1.00 . A A . 106 TYR HB2 1 1
27 48928 1 1 109 TYR HB3 H -1.327 -3.790 7.210 1.00 . A A . 106 TYR HB3 1 1
27 48929 1 1 109 TYR HD1 H -0.852 -7.298 8.240 1.00 . A A . 106 TYR HD1 1 1
27 48930 1 1 109 TYR HD2 H 0.492 -4.164 5.699 1.00 . A A . 106 TYR HD2 1 1
27 48931 1 1 109 TYR HE1 H 0.471 -8.920 6.950 1.00 . A A . 106 TYR HE1 1 1
27 48932 1 1 109 TYR HE2 H 1.819 -5.776 4.402 1.00 . A A . 106 TYR HE2 1 1
27 48933 1 1 109 TYR HH H 1.438 -9.134 4.701 1.00 . A A . 106 TYR HH 1 1
27 48934 1 1 109 TYR N N -1.306 -3.336 9.946 1.00 . A A . 106 TYR N 1 1
27 48935 1 1 109 TYR O O 1.043 -2.902 7.596 1.00 . A A . 106 TYR O 1 1
27 48936 1 1 109 TYR OH O 1.968 -8.351 4.873 1.00 . A A . 106 TYR OH 1 1
27 48937 1 1 110 THR C C 3.982 -2.902 9.292 1.00 . A A . 107 THR C 1 1
27 48938 1 1 110 THR CA C 2.758 -2.046 9.602 1.00 . A A . 107 THR CA 1 1
27 48939 1 1 110 THR CB C 3.032 -1.198 10.857 1.00 . A A . 107 THR CB 1 1
27 48940 1 1 110 THR CG2 C 4.078 -0.134 10.572 1.00 . A A . 107 THR CG2 1 1
27 48941 1 1 110 THR H H 1.337 -3.175 10.682 1.00 . A A . 107 THR H 1 1
27 48942 1 1 110 THR HA H 2.576 -1.379 8.771 1.00 . A A . 107 THR HA 1 1
27 48943 1 1 110 THR HB H 3.401 -1.845 11.639 1.00 . A A . 107 THR HB 1 1
27 48944 1 1 110 THR HG1 H 1.235 -1.234 11.670 1.00 . A A . 107 THR HG1 1 1
27 48945 1 1 110 THR HG21 H 3.731 0.507 9.775 1.00 . A A . 107 THR HG21 1 1
27 48946 1 1 110 THR HG22 H 4.243 0.455 11.462 1.00 . A A . 107 THR HG22 1 1
27 48947 1 1 110 THR HG23 H 5.001 -0.608 10.277 1.00 . A A . 107 THR HG23 1 1
27 48948 1 1 110 THR N N 1.577 -2.876 9.780 1.00 . A A . 107 THR N 1 1
27 48949 1 1 110 THR O O 4.664 -3.380 10.198 1.00 . A A . 107 THR O 1 1
27 48950 1 1 110 THR OG1 O 1.822 -0.571 11.298 1.00 . A A . 107 THR OG1 1 1
27 48951 1 1 111 LEU C C 6.696 -3.147 7.756 1.00 . A A . 108 LEU C 1 1
27 48952 1 1 111 LEU CA C 5.383 -3.897 7.569 1.00 . A A . 108 LEU CA 1 1
27 48953 1 1 111 LEU CB C 5.216 -4.300 6.101 1.00 . A A . 108 LEU CB 1 1
27 48954 1 1 111 LEU CD1 C 6.788 -6.243 6.364 1.00 . A A . 108 LEU CD1 1 1
27 48955 1 1 111 LEU CD2 C 6.064 -5.523 4.082 1.00 . A A . 108 LEU CD2 1 1
27 48956 1 1 111 LEU CG C 6.399 -5.060 5.490 1.00 . A A . 108 LEU CG 1 1
27 48957 1 1 111 LEU H H 3.665 -2.685 7.330 1.00 . A A . 108 LEU H 1 1
27 48958 1 1 111 LEU HA H 5.406 -4.790 8.175 1.00 . A A . 108 LEU HA 1 1
27 48959 1 1 111 LEU HB2 H 4.337 -4.917 6.020 1.00 . A A . 108 LEU HB2 1 1
27 48960 1 1 111 LEU HB3 H 5.057 -3.405 5.522 1.00 . A A . 108 LEU HB3 1 1
27 48961 1 1 111 LEU HD11 H 5.940 -6.903 6.476 1.00 . A A . 108 LEU HD11 1 1
27 48962 1 1 111 LEU HD12 H 7.603 -6.779 5.901 1.00 . A A . 108 LEU HD12 1 1
27 48963 1 1 111 LEU HD13 H 7.098 -5.888 7.335 1.00 . A A . 108 LEU HD13 1 1
27 48964 1 1 111 LEU HD21 H 5.201 -6.172 4.113 1.00 . A A . 108 LEU HD21 1 1
27 48965 1 1 111 LEU HD22 H 5.847 -4.664 3.464 1.00 . A A . 108 LEU HD22 1 1
27 48966 1 1 111 LEU HD23 H 6.905 -6.060 3.671 1.00 . A A . 108 LEU HD23 1 1
27 48967 1 1 111 LEU HG H 7.249 -4.400 5.427 1.00 . A A . 108 LEU HG 1 1
27 48968 1 1 111 LEU N N 4.248 -3.094 8.005 1.00 . A A . 108 LEU N 1 1
27 48969 1 1 111 LEU O O 7.097 -2.354 6.904 1.00 . A A . 108 LEU O 1 1
27 48970 1 1 112 HIS C C 9.768 -3.438 8.420 1.00 . A A . 109 HIS C 1 1
27 48971 1 1 112 HIS CA C 8.632 -2.756 9.170 1.00 . A A . 109 HIS CA 1 1
27 48972 1 1 112 HIS CB C 8.901 -2.757 10.670 1.00 . A A . 109 HIS CB 1 1
27 48973 1 1 112 HIS CD2 C 6.958 -1.456 11.787 1.00 . A A . 109 HIS CD2 1 1
27 48974 1 1 112 HIS CE1 C 8.080 0.320 12.413 1.00 . A A . 109 HIS CE1 1 1
27 48975 1 1 112 HIS CG C 8.243 -1.628 11.396 1.00 . A A . 109 HIS CG 1 1
27 48976 1 1 112 HIS H H 6.987 -4.040 9.521 1.00 . A A . 109 HIS H 1 1
27 48977 1 1 112 HIS HA H 8.569 -1.735 8.835 1.00 . A A . 109 HIS HA 1 1
27 48978 1 1 112 HIS HB2 H 8.533 -3.676 11.091 1.00 . A A . 109 HIS HB2 1 1
27 48979 1 1 112 HIS HB3 H 9.962 -2.686 10.834 1.00 . A A . 109 HIS HB3 1 1
27 48980 1 1 112 HIS HD1 H 9.874 -0.321 11.664 1.00 . A A . 109 HIS HD1 1 1
27 48981 1 1 112 HIS HD2 H 6.143 -2.150 11.634 1.00 . A A . 109 HIS HD2 1 1
27 48982 1 1 112 HIS HE1 H 8.330 1.282 12.836 1.00 . A A . 109 HIS HE1 1 1
27 48983 1 1 112 HIS HE2 H 6.097 0.116 12.881 1.00 . A A . 109 HIS HE2 1 1
27 48984 1 1 112 HIS N N 7.360 -3.401 8.878 1.00 . A A . 109 HIS N 1 1
27 48985 1 1 112 HIS ND1 N 8.919 -0.498 11.802 1.00 . A A . 109 HIS ND1 1 1
27 48986 1 1 112 HIS NE2 N 6.884 -0.238 12.416 1.00 . A A . 109 HIS NE2 1 1
27 48987 1 1 112 HIS O O 9.780 -4.659 8.257 1.00 . A A . 109 HIS O 1 1
27 48988 1 1 113 LEU C C 13.139 -2.360 7.563 1.00 . A A . 110 LEU C 1 1
27 48989 1 1 113 LEU CA C 11.867 -3.126 7.219 1.00 . A A . 110 LEU CA 1 1
27 48990 1 1 113 LEU CB C 11.589 -2.990 5.719 1.00 . A A . 110 LEU CB 1 1
27 48991 1 1 113 LEU CD1 C 10.088 -3.389 3.752 1.00 . A A . 110 LEU CD1 1 1
27 48992 1 1 113 LEU CD2 C 10.569 -5.256 5.348 1.00 . A A . 110 LEU CD2 1 1
27 48993 1 1 113 LEU CG C 10.367 -3.755 5.203 1.00 . A A . 110 LEU CG 1 1
27 48994 1 1 113 LEU H H 10.681 -1.688 8.205 1.00 . A A . 110 LEU H 1 1
27 48995 1 1 113 LEU HA H 12.006 -4.168 7.457 1.00 . A A . 110 LEU HA 1 1
27 48996 1 1 113 LEU HB2 H 11.448 -1.943 5.497 1.00 . A A . 110 LEU HB2 1 1
27 48997 1 1 113 LEU HB3 H 12.460 -3.337 5.179 1.00 . A A . 110 LEU HB3 1 1
27 48998 1 1 113 LEU HD11 H 10.951 -3.628 3.149 1.00 . A A . 110 LEU HD11 1 1
27 48999 1 1 113 LEU HD12 H 9.235 -3.948 3.398 1.00 . A A . 110 LEU HD12 1 1
27 49000 1 1 113 LEU HD13 H 9.882 -2.331 3.682 1.00 . A A . 110 LEU HD13 1 1
27 49001 1 1 113 LEU HD21 H 10.834 -5.486 6.369 1.00 . A A . 110 LEU HD21 1 1
27 49002 1 1 113 LEU HD22 H 9.655 -5.768 5.088 1.00 . A A . 110 LEU HD22 1 1
27 49003 1 1 113 LEU HD23 H 11.361 -5.577 4.689 1.00 . A A . 110 LEU HD23 1 1
27 49004 1 1 113 LEU HG H 9.503 -3.476 5.789 1.00 . A A . 110 LEU HG 1 1
27 49005 1 1 113 LEU N N 10.729 -2.635 7.984 1.00 . A A . 110 LEU N 1 1
27 49006 1 1 113 LEU O O 13.301 -1.205 7.171 1.00 . A A . 110 LEU O 1 1
27 49007 1 1 114 ASN C C 16.285 -2.547 7.516 1.00 . A A . 111 ASN C 1 1
27 49008 1 1 114 ASN CA C 15.302 -2.384 8.666 1.00 . A A . 111 ASN CA 1 1
27 49009 1 1 114 ASN CB C 15.860 -3.011 9.944 1.00 . A A . 111 ASN CB 1 1
27 49010 1 1 114 ASN CG C 17.169 -2.380 10.376 1.00 . A A . 111 ASN CG 1 1
27 49011 1 1 114 ASN H H 13.847 -3.913 8.601 1.00 . A A . 111 ASN H 1 1
27 49012 1 1 114 ASN HA H 15.125 -1.331 8.830 1.00 . A A . 111 ASN HA 1 1
27 49013 1 1 114 ASN HB2 H 15.142 -2.887 10.740 1.00 . A A . 111 ASN HB2 1 1
27 49014 1 1 114 ASN HB3 H 16.028 -4.064 9.777 1.00 . A A . 111 ASN HB3 1 1
27 49015 1 1 114 ASN HD21 H 17.766 -4.103 11.170 1.00 . A A . 111 ASN HD21 1 1
27 49016 1 1 114 ASN HD22 H 18.879 -2.788 11.306 1.00 . A A . 111 ASN HD22 1 1
27 49017 1 1 114 ASN N N 14.037 -3.002 8.300 1.00 . A A . 111 ASN N 1 1
27 49018 1 1 114 ASN ND2 N 18.024 -3.170 11.016 1.00 . A A . 111 ASN ND2 1 1
27 49019 1 1 114 ASN O O 17.290 -3.249 7.630 1.00 . A A . 111 ASN O 1 1
27 49020 1 1 114 ASN OD1 O 17.411 -1.196 10.137 1.00 . A A . 111 ASN OD1 1 1
27 49021 1 1 115 VAL C C 18.269 -1.864 5.519 1.00 . A A . 112 VAL C 1 1
27 49022 1 1 115 VAL CA C 16.782 -1.968 5.195 1.00 . A A . 112 VAL CA 1 1
27 49023 1 1 115 VAL CB C 16.413 -0.852 4.198 1.00 . A A . 112 VAL CB 1 1
27 49024 1 1 115 VAL CG1 C 16.816 -1.247 2.791 1.00 . A A . 112 VAL CG1 1 1
27 49025 1 1 115 VAL CG2 C 14.926 -0.535 4.262 1.00 . A A . 112 VAL CG2 1 1
27 49026 1 1 115 VAL H H 15.154 -1.352 6.391 1.00 . A A . 112 VAL H 1 1
27 49027 1 1 115 VAL HA H 16.589 -2.923 4.720 1.00 . A A . 112 VAL HA 1 1
27 49028 1 1 115 VAL HB H 16.959 0.039 4.468 1.00 . A A . 112 VAL HB 1 1
27 49029 1 1 115 VAL HG11 H 16.305 -2.157 2.516 1.00 . A A . 112 VAL HG11 1 1
27 49030 1 1 115 VAL HG12 H 16.543 -0.460 2.103 1.00 . A A . 112 VAL HG12 1 1
27 49031 1 1 115 VAL HG13 H 17.884 -1.406 2.752 1.00 . A A . 112 VAL HG13 1 1
27 49032 1 1 115 VAL HG21 H 14.358 -1.449 4.191 1.00 . A A . 112 VAL HG21 1 1
27 49033 1 1 115 VAL HG22 H 14.703 -0.043 5.198 1.00 . A A . 112 VAL HG22 1 1
27 49034 1 1 115 VAL HG23 H 14.663 0.118 3.442 1.00 . A A . 112 VAL HG23 1 1
27 49035 1 1 115 VAL N N 15.965 -1.899 6.400 1.00 . A A . 112 VAL N 1 1
27 49036 1 1 115 VAL O O 18.681 -1.041 6.336 1.00 . A A . 112 VAL O 1 1
27 49037 1 1 116 LYS C C 21.177 -1.550 4.355 1.00 . A A . 113 LYS C 1 1
27 49038 1 1 116 LYS CA C 20.511 -2.712 5.088 1.00 . A A . 113 LYS CA 1 1
27 49039 1 1 116 LYS CB C 21.109 -4.039 4.619 1.00 . A A . 113 LYS CB 1 1
27 49040 1 1 116 LYS CD C 20.963 -5.250 6.815 1.00 . A A . 113 LYS CD 1 1
27 49041 1 1 116 LYS CE C 20.401 -6.455 7.550 1.00 . A A . 113 LYS CE 1 1
27 49042 1 1 116 LYS CG C 20.553 -5.249 5.351 1.00 . A A . 113 LYS CG 1 1
27 49043 1 1 116 LYS H H 18.681 -3.340 4.234 1.00 . A A . 113 LYS H 1 1
27 49044 1 1 116 LYS HA H 20.688 -2.602 6.146 1.00 . A A . 113 LYS HA 1 1
27 49045 1 1 116 LYS HB2 H 20.908 -4.159 3.565 1.00 . A A . 113 LYS HB2 1 1
27 49046 1 1 116 LYS HB3 H 22.176 -4.013 4.774 1.00 . A A . 113 LYS HB3 1 1
27 49047 1 1 116 LYS HD2 H 22.040 -5.273 6.877 1.00 . A A . 113 LYS HD2 1 1
27 49048 1 1 116 LYS HD3 H 20.593 -4.350 7.283 1.00 . A A . 113 LYS HD3 1 1
27 49049 1 1 116 LYS HE2 H 20.702 -6.400 8.585 1.00 . A A . 113 LYS HE2 1 1
27 49050 1 1 116 LYS HE3 H 19.324 -6.429 7.484 1.00 . A A . 113 LYS HE3 1 1
27 49051 1 1 116 LYS HG2 H 19.475 -5.232 5.289 1.00 . A A . 113 LYS HG2 1 1
27 49052 1 1 116 LYS HG3 H 20.929 -6.145 4.881 1.00 . A A . 113 LYS HG3 1 1
27 49053 1 1 116 LYS HZ1 H 20.607 -7.809 5.972 1.00 . A A . 113 LYS HZ1 1 1
27 49054 1 1 116 LYS HZ2 H 21.927 -7.783 7.028 1.00 . A A . 113 LYS HZ2 1 1
27 49055 1 1 116 LYS HZ3 H 20.489 -8.541 7.493 1.00 . A A . 113 LYS HZ3 1 1
27 49056 1 1 116 LYS N N 19.070 -2.706 4.871 1.00 . A A . 113 LYS N 1 1
27 49057 1 1 116 LYS NZ N 20.890 -7.737 6.969 1.00 . A A . 113 LYS NZ 1 1
27 49058 1 1 116 LYS O O 21.505 -1.715 3.161 1.00 . A A . 113 LYS O 1 1
27 49059 1 1 116 LYS OXT O 21.363 -0.486 4.982 1.00 . A A . 113 LYS OXT 1 1
28 49060 1 1 4 MET C C -11.046 -15.500 8.910 1.00 . A A . 1 MET C 1 1
28 49061 1 1 4 MET CA C -10.018 -16.308 9.694 1.00 . A A . 1 MET CA 1 1
28 49062 1 1 4 MET CB C -9.223 -15.385 10.620 1.00 . A A . 1 MET CB 1 1
28 49063 1 1 4 MET CE C -7.568 -17.989 13.434 1.00 . A A . 1 MET CE 1 1
28 49064 1 1 4 MET CG C -8.219 -16.119 11.495 1.00 . A A . 1 MET CG 1 1
28 49065 1 1 4 MET H H -8.269 -16.602 8.537 1.00 . A A . 1 MET H 1 1
28 49066 1 1 4 MET HA H -10.536 -17.043 10.293 1.00 . A A . 1 MET HA 1 1
28 49067 1 1 4 MET HB2 H -8.685 -14.667 10.017 1.00 . A A . 1 MET HB2 1 1
28 49068 1 1 4 MET HB3 H -9.912 -14.859 11.263 1.00 . A A . 1 MET HB3 1 1
28 49069 1 1 4 MET HE1 H -7.069 -17.192 13.964 1.00 . A A . 1 MET HE1 1 1
28 49070 1 1 4 MET HE2 H -7.887 -18.745 14.136 1.00 . A A . 1 MET HE2 1 1
28 49071 1 1 4 MET HE3 H -6.890 -18.426 12.717 1.00 . A A . 1 MET HE3 1 1
28 49072 1 1 4 MET HG2 H -7.511 -16.628 10.858 1.00 . A A . 1 MET HG2 1 1
28 49073 1 1 4 MET HG3 H -7.698 -15.395 12.104 1.00 . A A . 1 MET HG3 1 1
28 49074 1 1 4 MET N N -9.119 -17.019 8.792 1.00 . A A . 1 MET N 1 1
28 49075 1 1 4 MET O O -10.690 -14.665 8.078 1.00 . A A . 1 MET O 1 1
28 49076 1 1 4 MET SD S -8.998 -17.331 12.578 1.00 . A A . 1 MET SD 1 1
28 49077 1 1 5 ILE C C -13.798 -13.782 9.254 1.00 . A A . 2 ILE C 1 1
28 49078 1 1 5 ILE CA C -13.403 -15.049 8.502 1.00 . A A . 2 ILE CA 1 1
28 49079 1 1 5 ILE CB C -14.646 -15.948 8.344 1.00 . A A . 2 ILE CB 1 1
28 49080 1 1 5 ILE CD1 C -16.458 -17.166 9.660 1.00 . A A . 2 ILE CD1 1 1
28 49081 1 1 5 ILE CG1 C -15.158 -16.393 9.716 1.00 . A A . 2 ILE CG1 1 1
28 49082 1 1 5 ILE CG2 C -14.317 -17.152 7.475 1.00 . A A . 2 ILE CG2 1 1
28 49083 1 1 5 ILE H H -12.542 -16.428 9.857 1.00 . A A . 2 ILE H 1 1
28 49084 1 1 5 ILE HA H -13.055 -14.776 7.517 1.00 . A A . 2 ILE HA 1 1
28 49085 1 1 5 ILE HB H -15.415 -15.376 7.848 1.00 . A A . 2 ILE HB 1 1
28 49086 1 1 5 ILE HD11 H -17.222 -16.553 9.204 1.00 . A A . 2 ILE HD11 1 1
28 49087 1 1 5 ILE HD12 H -16.319 -18.062 9.073 1.00 . A A . 2 ILE HD12 1 1
28 49088 1 1 5 ILE HD13 H -16.761 -17.434 10.661 1.00 . A A . 2 ILE HD13 1 1
28 49089 1 1 5 ILE HG12 H -14.416 -17.026 10.182 1.00 . A A . 2 ILE HG12 1 1
28 49090 1 1 5 ILE HG13 H -15.318 -15.520 10.333 1.00 . A A . 2 ILE HG13 1 1
28 49091 1 1 5 ILE HG21 H -13.983 -16.816 6.504 1.00 . A A . 2 ILE HG21 1 1
28 49092 1 1 5 ILE HG22 H -13.536 -17.733 7.943 1.00 . A A . 2 ILE HG22 1 1
28 49093 1 1 5 ILE HG23 H -15.200 -17.764 7.359 1.00 . A A . 2 ILE HG23 1 1
28 49094 1 1 5 ILE N N -12.323 -15.752 9.183 1.00 . A A . 2 ILE N 1 1
28 49095 1 1 5 ILE O O -14.773 -13.118 8.901 1.00 . A A . 2 ILE O 1 1
28 49096 1 1 6 ALA C C -12.125 -11.301 11.074 1.00 . A A . 3 ALA C 1 1
28 49097 1 1 6 ALA CA C -13.310 -12.266 11.095 1.00 . A A . 3 ALA CA 1 1
28 49098 1 1 6 ALA CB C -13.648 -12.660 12.524 1.00 . A A . 3 ALA CB 1 1
28 49099 1 1 6 ALA H H -12.275 -14.023 10.527 1.00 . A A . 3 ALA H 1 1
28 49100 1 1 6 ALA HA H -14.172 -11.770 10.671 1.00 . A A . 3 ALA HA 1 1
28 49101 1 1 6 ALA HB1 H -12.800 -13.154 12.973 1.00 . A A . 3 ALA HB1 1 1
28 49102 1 1 6 ALA HB2 H -14.495 -13.331 12.522 1.00 . A A . 3 ALA HB2 1 1
28 49103 1 1 6 ALA HB3 H -13.893 -11.775 13.093 1.00 . A A . 3 ALA HB3 1 1
28 49104 1 1 6 ALA N N -13.037 -13.454 10.293 1.00 . A A . 3 ALA N 1 1
28 49105 1 1 6 ALA O O -11.288 -11.318 11.977 1.00 . A A . 3 ALA O 1 1
28 49106 1 1 7 PRO C C -11.122 -8.281 10.831 1.00 . A A . 4 PRO C 1 1
28 49107 1 1 7 PRO CA C -10.950 -9.475 9.896 1.00 . A A . 4 PRO CA 1 1
28 49108 1 1 7 PRO CB C -11.046 -9.018 8.429 1.00 . A A . 4 PRO CB 1 1
28 49109 1 1 7 PRO CD C -12.963 -10.379 8.901 1.00 . A A . 4 PRO CD 1 1
28 49110 1 1 7 PRO CG C -12.080 -9.890 7.792 1.00 . A A . 4 PRO CG 1 1
28 49111 1 1 7 PRO HA H -9.986 -9.930 10.070 1.00 . A A . 4 PRO HA 1 1
28 49112 1 1 7 PRO HB2 H -11.338 -7.978 8.397 1.00 . A A . 4 PRO HB2 1 1
28 49113 1 1 7 PRO HB3 H -10.085 -9.138 7.952 1.00 . A A . 4 PRO HB3 1 1
28 49114 1 1 7 PRO HD2 H -13.757 -9.673 9.095 1.00 . A A . 4 PRO HD2 1 1
28 49115 1 1 7 PRO HD3 H -13.366 -11.353 8.665 1.00 . A A . 4 PRO HD3 1 1
28 49116 1 1 7 PRO HG2 H -12.656 -9.316 7.081 1.00 . A A . 4 PRO HG2 1 1
28 49117 1 1 7 PRO HG3 H -11.602 -10.724 7.300 1.00 . A A . 4 PRO HG3 1 1
28 49118 1 1 7 PRO N N -12.034 -10.452 10.033 1.00 . A A . 4 PRO N 1 1
28 49119 1 1 7 PRO O O -10.543 -7.219 10.606 1.00 . A A . 4 PRO O 1 1
28 49120 1 1 8 LEU C C -10.858 -6.887 13.444 1.00 . A A . 5 LEU C 1 1
28 49121 1 1 8 LEU CA C -12.166 -7.399 12.848 1.00 . A A . 5 LEU CA 1 1
28 49122 1 1 8 LEU CB C -13.087 -7.901 13.964 1.00 . A A . 5 LEU CB 1 1
28 49123 1 1 8 LEU CD1 C -14.307 -5.750 14.389 1.00 . A A . 5 LEU CD1 1 1
28 49124 1 1 8 LEU CD2 C -14.210 -7.504 16.170 1.00 . A A . 5 LEU CD2 1 1
28 49125 1 1 8 LEU CG C -13.466 -6.854 15.013 1.00 . A A . 5 LEU CG 1 1
28 49126 1 1 8 LEU H H -12.351 -9.332 12.007 1.00 . A A . 5 LEU H 1 1
28 49127 1 1 8 LEU HA H -12.654 -6.588 12.330 1.00 . A A . 5 LEU HA 1 1
28 49128 1 1 8 LEU HB2 H -13.995 -8.272 13.512 1.00 . A A . 5 LEU HB2 1 1
28 49129 1 1 8 LEU HB3 H -12.595 -8.721 14.466 1.00 . A A . 5 LEU HB3 1 1
28 49130 1 1 8 LEU HD11 H -13.751 -5.282 13.590 1.00 . A A . 5 LEU HD11 1 1
28 49131 1 1 8 LEU HD12 H -15.219 -6.172 13.993 1.00 . A A . 5 LEU HD12 1 1
28 49132 1 1 8 LEU HD13 H -14.548 -5.012 15.140 1.00 . A A . 5 LEU HD13 1 1
28 49133 1 1 8 LEU HD21 H -15.106 -7.980 15.799 1.00 . A A . 5 LEU HD21 1 1
28 49134 1 1 8 LEU HD22 H -13.575 -8.244 16.635 1.00 . A A . 5 LEU HD22 1 1
28 49135 1 1 8 LEU HD23 H -14.476 -6.751 16.896 1.00 . A A . 5 LEU HD23 1 1
28 49136 1 1 8 LEU HG H -12.566 -6.405 15.406 1.00 . A A . 5 LEU HG 1 1
28 49137 1 1 8 LEU N N -11.919 -8.463 11.880 1.00 . A A . 5 LEU N 1 1
28 49138 1 1 8 LEU O O -10.494 -5.726 13.257 1.00 . A A . 5 LEU O 1 1
28 49139 1 1 9 SER C C -7.905 -8.560 14.743 1.00 . A A . 6 SER C 1 1
28 49140 1 1 9 SER CA C -8.889 -7.395 14.781 1.00 . A A . 6 SER CA 1 1
28 49141 1 1 9 SER CB C -9.115 -6.952 16.228 1.00 . A A . 6 SER CB 1 1
28 49142 1 1 9 SER H H -10.499 -8.671 14.272 1.00 . A A . 6 SER H 1 1
28 49143 1 1 9 SER HA H -8.472 -6.569 14.223 1.00 . A A . 6 SER HA 1 1
28 49144 1 1 9 SER HB2 H -9.552 -7.765 16.787 1.00 . A A . 6 SER HB2 1 1
28 49145 1 1 9 SER HB3 H -8.168 -6.678 16.670 1.00 . A A . 6 SER HB3 1 1
28 49146 1 1 9 SER HG H -10.879 -6.137 16.472 1.00 . A A . 6 SER HG 1 1
28 49147 1 1 9 SER N N -10.157 -7.760 14.160 1.00 . A A . 6 SER N 1 1
28 49148 1 1 9 SER O O -6.691 -8.359 14.725 1.00 . A A . 6 SER O 1 1
28 49149 1 1 9 SER OG O -9.985 -5.836 16.290 1.00 . A A . 6 SER OG 1 1
28 49150 1 1 10 VAL C C -7.069 -11.231 13.289 1.00 . A A . 7 VAL C 1 1
28 49151 1 1 10 VAL CA C -7.607 -10.976 14.693 1.00 . A A . 7 VAL CA 1 1
28 49152 1 1 10 VAL CB C -8.387 -12.216 15.170 1.00 . A A . 7 VAL CB 1 1
28 49153 1 1 10 VAL CG1 C -7.527 -13.468 15.065 1.00 . A A . 7 VAL CG1 1 1
28 49154 1 1 10 VAL CG2 C -8.881 -12.020 16.596 1.00 . A A . 7 VAL CG2 1 1
28 49155 1 1 10 VAL H H -9.414 -9.873 14.742 1.00 . A A . 7 VAL H 1 1
28 49156 1 1 10 VAL HA H -6.773 -10.821 15.363 1.00 . A A . 7 VAL HA 1 1
28 49157 1 1 10 VAL HB H -9.247 -12.344 14.530 1.00 . A A . 7 VAL HB 1 1
28 49158 1 1 10 VAL HG11 H -6.621 -13.330 15.637 1.00 . A A . 7 VAL HG11 1 1
28 49159 1 1 10 VAL HG12 H -8.074 -14.314 15.454 1.00 . A A . 7 VAL HG12 1 1
28 49160 1 1 10 VAL HG13 H -7.277 -13.646 14.030 1.00 . A A . 7 VAL HG13 1 1
28 49161 1 1 10 VAL HG21 H -9.521 -11.152 16.639 1.00 . A A . 7 VAL HG21 1 1
28 49162 1 1 10 VAL HG22 H -9.436 -12.893 16.908 1.00 . A A . 7 VAL HG22 1 1
28 49163 1 1 10 VAL HG23 H -8.035 -11.876 17.252 1.00 . A A . 7 VAL HG23 1 1
28 49164 1 1 10 VAL N N -8.438 -9.779 14.729 1.00 . A A . 7 VAL N 1 1
28 49165 1 1 10 VAL O O -7.782 -11.742 12.424 1.00 . A A . 7 VAL O 1 1
28 49166 1 1 11 LYS C C -3.703 -10.632 11.846 1.00 . A A . 8 LYS C 1 1
28 49167 1 1 11 LYS CA C -5.163 -11.058 11.778 1.00 . A A . 8 LYS CA 1 1
28 49168 1 1 11 LYS CB C -5.885 -10.257 10.691 1.00 . A A . 8 LYS CB 1 1
28 49169 1 1 11 LYS CD C -5.471 -11.891 8.824 1.00 . A A . 8 LYS CD 1 1
28 49170 1 1 11 LYS CE C -4.879 -12.092 7.438 1.00 . A A . 8 LYS CE 1 1
28 49171 1 1 11 LYS CG C -5.305 -10.457 9.300 1.00 . A A . 8 LYS CG 1 1
28 49172 1 1 11 LYS H H -5.290 -10.472 13.801 1.00 . A A . 8 LYS H 1 1
28 49173 1 1 11 LYS HA H -5.209 -12.108 11.532 1.00 . A A . 8 LYS HA 1 1
28 49174 1 1 11 LYS HB2 H -6.922 -10.555 10.671 1.00 . A A . 8 LYS HB2 1 1
28 49175 1 1 11 LYS HB3 H -5.825 -9.207 10.934 1.00 . A A . 8 LYS HB3 1 1
28 49176 1 1 11 LYS HD2 H -4.971 -12.551 9.518 1.00 . A A . 8 LYS HD2 1 1
28 49177 1 1 11 LYS HD3 H -6.524 -12.130 8.793 1.00 . A A . 8 LYS HD3 1 1
28 49178 1 1 11 LYS HE2 H -5.031 -13.119 7.142 1.00 . A A . 8 LYS HE2 1 1
28 49179 1 1 11 LYS HE3 H -5.387 -11.438 6.746 1.00 . A A . 8 LYS HE3 1 1
28 49180 1 1 11 LYS HG2 H -5.812 -9.797 8.611 1.00 . A A . 8 LYS HG2 1 1
28 49181 1 1 11 LYS HG3 H -4.253 -10.216 9.322 1.00 . A A . 8 LYS HG3 1 1
28 49182 1 1 11 LYS HZ1 H -3.255 -10.802 7.688 1.00 . A A . 8 LYS HZ1 1 1
28 49183 1 1 11 LYS HZ2 H -2.913 -12.415 8.065 1.00 . A A . 8 LYS HZ2 1 1
28 49184 1 1 11 LYS HZ3 H -3.046 -11.936 6.449 1.00 . A A . 8 LYS HZ3 1 1
28 49185 1 1 11 LYS N N -5.806 -10.871 13.071 1.00 . A A . 8 LYS N 1 1
28 49186 1 1 11 LYS NZ N -3.422 -11.790 7.408 1.00 . A A . 8 LYS NZ 1 1
28 49187 1 1 11 LYS O O -3.378 -9.579 12.396 1.00 . A A . 8 LYS O 1 1
28 49188 1 1 12 ASP C C -1.116 -9.896 10.491 1.00 . A A . 9 ASP C 1 1
28 49189 1 1 12 ASP CA C -1.402 -11.164 11.286 1.00 . A A . 9 ASP CA 1 1
28 49190 1 1 12 ASP CB C -0.615 -12.336 10.700 1.00 . A A . 9 ASP CB 1 1
28 49191 1 1 12 ASP CG C 0.884 -12.125 10.780 1.00 . A A . 9 ASP CG 1 1
28 49192 1 1 12 ASP H H -3.153 -12.275 10.862 1.00 . A A . 9 ASP H 1 1
28 49193 1 1 12 ASP HA H -1.096 -11.010 12.310 1.00 . A A . 9 ASP HA 1 1
28 49194 1 1 12 ASP HB2 H -0.863 -13.237 11.242 1.00 . A A . 9 ASP HB2 1 1
28 49195 1 1 12 ASP HB3 H -0.886 -12.458 9.662 1.00 . A A . 9 ASP HB3 1 1
28 49196 1 1 12 ASP N N -2.829 -11.456 11.287 1.00 . A A . 9 ASP N 1 1
28 49197 1 1 12 ASP O O -1.471 -9.795 9.316 1.00 . A A . 9 ASP O 1 1
28 49198 1 1 12 ASP OD1 O 1.485 -12.518 11.802 1.00 . A A . 9 ASP OD1 1 1
28 49199 1 1 12 ASP OD2 O 1.457 -11.563 9.823 1.00 . A A . 9 ASP OD2 1 1
28 49200 1 1 13 ASN C C 1.331 -7.345 10.589 1.00 . A A . 10 ASN C 1 1
28 49201 1 1 13 ASN CA C -0.152 -7.667 10.495 1.00 . A A . 10 ASN CA 1 1
28 49202 1 1 13 ASN CB C -0.973 -6.535 11.115 1.00 . A A . 10 ASN CB 1 1
28 49203 1 1 13 ASN CG C -1.207 -6.688 12.603 1.00 . A A . 10 ASN CG 1 1
28 49204 1 1 13 ASN H H -0.214 -9.065 12.068 1.00 . A A . 10 ASN H 1 1
28 49205 1 1 13 ASN HA H -0.415 -7.755 9.457 1.00 . A A . 10 ASN HA 1 1
28 49206 1 1 13 ASN HB2 H -0.453 -5.604 10.963 1.00 . A A . 10 ASN HB2 1 1
28 49207 1 1 13 ASN HB3 H -1.930 -6.487 10.620 1.00 . A A . 10 ASN HB3 1 1
28 49208 1 1 13 ASN HD21 H -1.270 -4.709 12.801 1.00 . A A . 10 ASN HD21 1 1
28 49209 1 1 13 ASN HD22 H -1.485 -5.622 14.246 1.00 . A A . 10 ASN HD22 1 1
28 49210 1 1 13 ASN N N -0.473 -8.930 11.137 1.00 . A A . 10 ASN N 1 1
28 49211 1 1 13 ASN ND2 N -1.333 -5.559 13.287 1.00 . A A . 10 ASN ND2 1 1
28 49212 1 1 13 ASN O O 2.008 -7.181 9.575 1.00 . A A . 10 ASN O 1 1
28 49213 1 1 13 ASN OD1 O -1.282 -7.796 13.132 1.00 . A A . 10 ASN OD1 1 1
28 49214 1 1 14 ASP C C 4.154 -7.890 11.330 1.00 . A A . 11 ASP C 1 1
28 49215 1 1 14 ASP CA C 3.214 -6.938 12.062 1.00 . A A . 11 ASP CA 1 1
28 49216 1 1 14 ASP CB C 3.495 -6.958 13.562 1.00 . A A . 11 ASP CB 1 1
28 49217 1 1 14 ASP CG C 3.258 -8.319 14.187 1.00 . A A . 11 ASP CG 1 1
28 49218 1 1 14 ASP H H 1.234 -7.410 12.567 1.00 . A A . 11 ASP H 1 1
28 49219 1 1 14 ASP HA H 3.388 -5.939 11.693 1.00 . A A . 11 ASP HA 1 1
28 49220 1 1 14 ASP HB2 H 4.521 -6.677 13.725 1.00 . A A . 11 ASP HB2 1 1
28 49221 1 1 14 ASP HB3 H 2.849 -6.243 14.050 1.00 . A A . 11 ASP HB3 1 1
28 49222 1 1 14 ASP N N 1.822 -7.257 11.811 1.00 . A A . 11 ASP N 1 1
28 49223 1 1 14 ASP O O 4.398 -9.015 11.768 1.00 . A A . 11 ASP O 1 1
28 49224 1 1 14 ASP OD1 O 2.082 -8.666 14.429 1.00 . A A . 11 ASP OD1 1 1
28 49225 1 1 14 ASP OD2 O 4.248 -9.038 14.437 1.00 . A A . 11 ASP OD2 1 1
28 49226 1 1 15 LYS C C 6.941 -7.452 9.404 1.00 . A A . 12 LYS C 1 1
28 49227 1 1 15 LYS CA C 5.603 -8.181 9.396 1.00 . A A . 12 LYS CA 1 1
28 49228 1 1 15 LYS CB C 5.063 -8.333 7.971 1.00 . A A . 12 LYS CB 1 1
28 49229 1 1 15 LYS CD C 6.032 -10.576 7.347 1.00 . A A . 12 LYS CD 1 1
28 49230 1 1 15 LYS CE C 7.126 -10.920 8.347 1.00 . A A . 12 LYS CE 1 1
28 49231 1 1 15 LYS CG C 5.996 -9.084 7.040 1.00 . A A . 12 LYS CG 1 1
28 49232 1 1 15 LYS H H 4.417 -6.523 9.909 1.00 . A A . 12 LYS H 1 1
28 49233 1 1 15 LYS HA H 5.724 -9.156 9.845 1.00 . A A . 12 LYS HA 1 1
28 49234 1 1 15 LYS HB2 H 4.125 -8.866 8.010 1.00 . A A . 12 LYS HB2 1 1
28 49235 1 1 15 LYS HB3 H 4.893 -7.351 7.557 1.00 . A A . 12 LYS HB3 1 1
28 49236 1 1 15 LYS HD2 H 5.079 -10.871 7.757 1.00 . A A . 12 LYS HD2 1 1
28 49237 1 1 15 LYS HD3 H 6.215 -11.116 6.431 1.00 . A A . 12 LYS HD3 1 1
28 49238 1 1 15 LYS HE2 H 8.075 -10.590 7.952 1.00 . A A . 12 LYS HE2 1 1
28 49239 1 1 15 LYS HE3 H 6.925 -10.405 9.274 1.00 . A A . 12 LYS HE3 1 1
28 49240 1 1 15 LYS HG2 H 5.664 -8.944 6.022 1.00 . A A . 12 LYS HG2 1 1
28 49241 1 1 15 LYS HG3 H 6.986 -8.679 7.159 1.00 . A A . 12 LYS HG3 1 1
28 49242 1 1 15 LYS HZ1 H 6.290 -12.719 9.001 1.00 . A A . 12 LYS HZ1 1 1
28 49243 1 1 15 LYS HZ2 H 7.395 -12.898 7.732 1.00 . A A . 12 LYS HZ2 1 1
28 49244 1 1 15 LYS HZ3 H 7.949 -12.587 9.300 1.00 . A A . 12 LYS HZ3 1 1
28 49245 1 1 15 LYS N N 4.669 -7.419 10.204 1.00 . A A . 12 LYS N 1 1
28 49246 1 1 15 LYS NZ N 7.195 -12.384 8.614 1.00 . A A . 12 LYS NZ 1 1
28 49247 1 1 15 LYS O O 7.454 -7.026 8.370 1.00 . A A . 12 LYS O 1 1
28 49248 1 1 16 TRP C C 9.933 -7.453 10.446 1.00 . A A . 13 TRP C 1 1
28 49249 1 1 16 TRP CA C 8.727 -6.594 10.821 1.00 . A A . 13 TRP CA 1 1
28 49250 1 1 16 TRP CB C 8.775 -6.159 12.292 1.00 . A A . 13 TRP CB 1 1
28 49251 1 1 16 TRP CD1 C 6.333 -5.364 12.042 1.00 . A A . 13 TRP CD1 1 1
28 49252 1 1 16 TRP CD2 C 7.201 -4.996 14.073 1.00 . A A . 13 TRP CD2 1 1
28 49253 1 1 16 TRP CE2 C 5.872 -4.521 14.050 1.00 . A A . 13 TRP CE2 1 1
28 49254 1 1 16 TRP CE3 C 7.936 -4.869 15.255 1.00 . A A . 13 TRP CE3 1 1
28 49255 1 1 16 TRP CG C 7.482 -5.535 12.770 1.00 . A A . 13 TRP CG 1 1
28 49256 1 1 16 TRP CH2 C 6.009 -3.820 16.298 1.00 . A A . 13 TRP CH2 1 1
28 49257 1 1 16 TRP CZ2 C 5.265 -3.931 15.155 1.00 . A A . 13 TRP CZ2 1 1
28 49258 1 1 16 TRP CZ3 C 7.332 -4.282 16.355 1.00 . A A . 13 TRP CZ3 1 1
28 49259 1 1 16 TRP H H 7.024 -7.685 11.379 1.00 . A A . 13 TRP H 1 1
28 49260 1 1 16 TRP HA H 8.719 -5.715 10.197 1.00 . A A . 13 TRP HA 1 1
28 49261 1 1 16 TRP HB2 H 8.981 -7.020 12.910 1.00 . A A . 13 TRP HB2 1 1
28 49262 1 1 16 TRP HB3 H 9.560 -5.437 12.418 1.00 . A A . 13 TRP HB3 1 1
28 49263 1 1 16 TRP HD1 H 6.218 -5.663 11.012 1.00 . A A . 13 TRP HD1 1 1
28 49264 1 1 16 TRP HE1 H 4.468 -4.527 12.501 1.00 . A A . 13 TRP HE1 1 1
28 49265 1 1 16 TRP HE3 H 8.956 -5.217 15.319 1.00 . A A . 13 TRP HE3 1 1
28 49266 1 1 16 TRP HH2 H 5.581 -3.368 17.181 1.00 . A A . 13 TRP HH2 1 1
28 49267 1 1 16 TRP HZ2 H 4.241 -3.570 15.121 1.00 . A A . 13 TRP HZ2 1 1
28 49268 1 1 16 TRP HZ3 H 7.885 -4.174 17.276 1.00 . A A . 13 TRP HZ3 1 1
28 49269 1 1 16 TRP N N 7.483 -7.305 10.603 1.00 . A A . 13 TRP N 1 1
28 49270 1 1 16 TRP NE1 N 5.371 -4.754 12.802 1.00 . A A . 13 TRP NE1 1 1
28 49271 1 1 16 TRP O O 10.152 -8.515 11.031 1.00 . A A . 13 TRP O 1 1
28 49272 1 1 17 VAL C C 12.961 -6.821 8.413 1.00 . A A . 14 VAL C 1 1
28 49273 1 1 17 VAL CA C 11.890 -7.729 9.005 1.00 . A A . 14 VAL CA 1 1
28 49274 1 1 17 VAL CB C 11.498 -8.768 7.933 1.00 . A A . 14 VAL CB 1 1
28 49275 1 1 17 VAL CG1 C 10.737 -9.931 8.554 1.00 . A A . 14 VAL CG1 1 1
28 49276 1 1 17 VAL CG2 C 10.683 -8.113 6.830 1.00 . A A . 14 VAL CG2 1 1
28 49277 1 1 17 VAL H H 10.519 -6.100 9.072 1.00 . A A . 14 VAL H 1 1
28 49278 1 1 17 VAL HA H 12.316 -8.258 9.844 1.00 . A A . 14 VAL HA 1 1
28 49279 1 1 17 VAL HB H 12.404 -9.158 7.494 1.00 . A A . 14 VAL HB 1 1
28 49280 1 1 17 VAL HG11 H 11.347 -10.394 9.315 1.00 . A A . 14 VAL HG11 1 1
28 49281 1 1 17 VAL HG12 H 9.822 -9.567 8.996 1.00 . A A . 14 VAL HG12 1 1
28 49282 1 1 17 VAL HG13 H 10.504 -10.656 7.789 1.00 . A A . 14 VAL HG13 1 1
28 49283 1 1 17 VAL HG21 H 11.258 -7.314 6.383 1.00 . A A . 14 VAL HG21 1 1
28 49284 1 1 17 VAL HG22 H 10.442 -8.847 6.075 1.00 . A A . 14 VAL HG22 1 1
28 49285 1 1 17 VAL HG23 H 9.771 -7.712 7.245 1.00 . A A . 14 VAL HG23 1 1
28 49286 1 1 17 VAL N N 10.721 -6.979 9.473 1.00 . A A . 14 VAL N 1 1
28 49287 1 1 17 VAL O O 12.858 -5.594 8.455 1.00 . A A . 14 VAL O 1 1
28 49288 1 1 18 ASP C C 14.884 -6.614 5.742 1.00 . A A . 15 ASP C 1 1
28 49289 1 1 18 ASP CA C 15.109 -6.759 7.245 1.00 . A A . 15 ASP CA 1 1
28 49290 1 1 18 ASP CB C 16.392 -7.542 7.509 1.00 . A A . 15 ASP CB 1 1
28 49291 1 1 18 ASP CG C 17.117 -7.075 8.755 1.00 . A A . 15 ASP CG 1 1
28 49292 1 1 18 ASP H H 13.998 -8.436 7.878 1.00 . A A . 15 ASP H 1 1
28 49293 1 1 18 ASP HA H 15.188 -5.780 7.691 1.00 . A A . 15 ASP HA 1 1
28 49294 1 1 18 ASP HB2 H 16.137 -8.584 7.640 1.00 . A A . 15 ASP HB2 1 1
28 49295 1 1 18 ASP HB3 H 17.054 -7.437 6.663 1.00 . A A . 15 ASP HB3 1 1
28 49296 1 1 18 ASP N N 13.991 -7.456 7.865 1.00 . A A . 15 ASP N 1 1
28 49297 1 1 18 ASP O O 13.889 -7.110 5.211 1.00 . A A . 15 ASP O 1 1
28 49298 1 1 18 ASP OD1 O 16.583 -7.275 9.865 1.00 . A A . 15 ASP OD1 1 1
28 49299 1 1 18 ASP OD2 O 18.222 -6.506 8.618 1.00 . A A . 15 ASP OD2 1 1
28 49300 1 1 19 THR C C 16.891 -5.029 3.015 1.00 . A A . 16 THR C 1 1
28 49301 1 1 19 THR CA C 15.682 -5.748 3.611 1.00 . A A . 16 THR CA 1 1
28 49302 1 1 19 THR CB C 14.410 -4.945 3.267 1.00 . A A . 16 THR CB 1 1
28 49303 1 1 19 THR CG2 C 14.673 -3.447 3.303 1.00 . A A . 16 THR CG2 1 1
28 49304 1 1 19 THR H H 16.582 -5.567 5.526 1.00 . A A . 16 THR H 1 1
28 49305 1 1 19 THR HA H 15.597 -6.723 3.154 1.00 . A A . 16 THR HA 1 1
28 49306 1 1 19 THR HB H 13.655 -5.174 3.999 1.00 . A A . 16 THR HB 1 1
28 49307 1 1 19 THR HG1 H 12.974 -5.265 1.953 1.00 . A A . 16 THR HG1 1 1
28 49308 1 1 19 THR HG21 H 15.057 -3.173 4.274 1.00 . A A . 16 THR HG21 1 1
28 49309 1 1 19 THR HG22 H 15.397 -3.189 2.544 1.00 . A A . 16 THR HG22 1 1
28 49310 1 1 19 THR HG23 H 13.751 -2.915 3.117 1.00 . A A . 16 THR HG23 1 1
28 49311 1 1 19 THR N N 15.808 -5.940 5.055 1.00 . A A . 16 THR N 1 1
28 49312 1 1 19 THR O O 17.801 -4.616 3.731 1.00 . A A . 16 THR O 1 1
28 49313 1 1 19 THR OG1 O 13.932 -5.313 1.967 1.00 . A A . 16 THR OG1 1 1
28 49314 1 1 20 HIS C C 17.403 -2.931 0.327 1.00 . A A . 17 HIS C 1 1
28 49315 1 1 20 HIS CA C 17.948 -4.204 0.969 1.00 . A A . 17 HIS CA 1 1
28 49316 1 1 20 HIS CB C 18.547 -5.124 -0.096 1.00 . A A . 17 HIS CB 1 1
28 49317 1 1 20 HIS CD2 C 18.787 -7.379 1.166 1.00 . A A . 17 HIS CD2 1 1
28 49318 1 1 20 HIS CE1 C 20.950 -7.646 0.933 1.00 . A A . 17 HIS CE1 1 1
28 49319 1 1 20 HIS CG C 19.255 -6.316 0.468 1.00 . A A . 17 HIS CG 1 1
28 49320 1 1 20 HIS H H 16.126 -5.254 1.183 1.00 . A A . 17 HIS H 1 1
28 49321 1 1 20 HIS HA H 18.714 -3.938 1.682 1.00 . A A . 17 HIS HA 1 1
28 49322 1 1 20 HIS HB2 H 17.757 -5.482 -0.739 1.00 . A A . 17 HIS HB2 1 1
28 49323 1 1 20 HIS HB3 H 19.258 -4.564 -0.685 1.00 . A A . 17 HIS HB3 1 1
28 49324 1 1 20 HIS HD1 H 21.240 -5.914 -0.117 1.00 . A A . 17 HIS HD1 1 1
28 49325 1 1 20 HIS HD2 H 17.760 -7.555 1.452 1.00 . A A . 17 HIS HD2 1 1
28 49326 1 1 20 HIS HE1 H 21.948 -8.057 0.992 1.00 . A A . 17 HIS HE1 1 1
28 49327 1 1 20 HIS HE2 H 19.840 -8.988 2.008 1.00 . A A . 17 HIS HE2 1 1
28 49328 1 1 20 HIS N N 16.879 -4.887 1.691 1.00 . A A . 17 HIS N 1 1
28 49329 1 1 20 HIS ND1 N 20.614 -6.513 0.341 1.00 . A A . 17 HIS ND1 1 1
28 49330 1 1 20 HIS NE2 N 19.860 -8.189 1.442 1.00 . A A . 17 HIS NE2 1 1
28 49331 1 1 20 HIS O O 16.424 -2.369 0.808 1.00 . A A . 17 HIS O 1 1
28 49332 1 1 21 VAL C C 16.600 -1.578 -2.565 1.00 . A A . 18 VAL C 1 1
28 49333 1 1 21 VAL CA C 17.572 -1.265 -1.432 1.00 . A A . 18 VAL CA 1 1
28 49334 1 1 21 VAL CB C 18.749 -0.446 -1.995 1.00 . A A . 18 VAL CB 1 1
28 49335 1 1 21 VAL CG1 C 18.249 0.864 -2.590 1.00 . A A . 18 VAL CG1 1 1
28 49336 1 1 21 VAL CG2 C 19.786 -0.188 -0.913 1.00 . A A . 18 VAL CG2 1 1
28 49337 1 1 21 VAL H H 18.803 -2.963 -1.107 1.00 . A A . 18 VAL H 1 1
28 49338 1 1 21 VAL HA H 17.061 -0.656 -0.702 1.00 . A A . 18 VAL HA 1 1
28 49339 1 1 21 VAL HB H 19.217 -1.018 -2.783 1.00 . A A . 18 VAL HB 1 1
28 49340 1 1 21 VAL HG11 H 17.676 1.404 -1.848 1.00 . A A . 18 VAL HG11 1 1
28 49341 1 1 21 VAL HG12 H 19.091 1.464 -2.901 1.00 . A A . 18 VAL HG12 1 1
28 49342 1 1 21 VAL HG13 H 17.621 0.655 -3.444 1.00 . A A . 18 VAL HG13 1 1
28 49343 1 1 21 VAL HG21 H 19.331 0.359 -0.101 1.00 . A A . 18 VAL HG21 1 1
28 49344 1 1 21 VAL HG22 H 20.165 -1.129 -0.546 1.00 . A A . 18 VAL HG22 1 1
28 49345 1 1 21 VAL HG23 H 20.599 0.392 -1.325 1.00 . A A . 18 VAL HG23 1 1
28 49346 1 1 21 VAL N N 18.027 -2.478 -0.757 1.00 . A A . 18 VAL N 1 1
28 49347 1 1 21 VAL O O 16.877 -2.410 -3.430 1.00 . A A . 18 VAL O 1 1
28 49348 1 1 22 GLY C C 13.847 -2.478 -3.568 1.00 . A A . 19 GLY C 1 1
28 49349 1 1 22 GLY CA C 14.443 -1.088 -3.566 1.00 . A A . 19 GLY CA 1 1
28 49350 1 1 22 GLY H H 15.299 -0.258 -1.821 1.00 . A A . 19 GLY H 1 1
28 49351 1 1 22 GLY HA2 H 14.873 -0.898 -4.536 1.00 . A A . 19 GLY HA2 1 1
28 49352 1 1 22 GLY HA3 H 13.651 -0.376 -3.396 1.00 . A A . 19 GLY HA3 1 1
28 49353 1 1 22 GLY N N 15.458 -0.899 -2.545 1.00 . A A . 19 GLY N 1 1
28 49354 1 1 22 GLY O O 13.179 -2.861 -4.528 1.00 . A A . 19 GLY O 1 1
28 49355 1 1 23 LYS C C 12.031 -4.538 -2.510 1.00 . A A . 20 LYS C 1 1
28 49356 1 1 23 LYS CA C 13.551 -4.590 -2.409 1.00 . A A . 20 LYS CA 1 1
28 49357 1 1 23 LYS CB C 13.968 -5.238 -1.091 1.00 . A A . 20 LYS CB 1 1
28 49358 1 1 23 LYS CD C 15.584 -6.984 -1.780 1.00 . A A . 20 LYS CD 1 1
28 49359 1 1 23 LYS CE C 16.041 -8.412 -1.534 1.00 . A A . 20 LYS CE 1 1
28 49360 1 1 23 LYS CG C 14.213 -6.726 -1.203 1.00 . A A . 20 LYS CG 1 1
28 49361 1 1 23 LYS H H 14.671 -2.906 -1.792 1.00 . A A . 20 LYS H 1 1
28 49362 1 1 23 LYS HA H 13.938 -5.172 -3.231 1.00 . A A . 20 LYS HA 1 1
28 49363 1 1 23 LYS HB2 H 14.880 -4.771 -0.749 1.00 . A A . 20 LYS HB2 1 1
28 49364 1 1 23 LYS HB3 H 13.201 -5.079 -0.359 1.00 . A A . 20 LYS HB3 1 1
28 49365 1 1 23 LYS HD2 H 15.557 -6.800 -2.843 1.00 . A A . 20 LYS HD2 1 1
28 49366 1 1 23 LYS HD3 H 16.275 -6.300 -1.312 1.00 . A A . 20 LYS HD3 1 1
28 49367 1 1 23 LYS HE2 H 15.394 -9.083 -2.079 1.00 . A A . 20 LYS HE2 1 1
28 49368 1 1 23 LYS HE3 H 17.054 -8.520 -1.892 1.00 . A A . 20 LYS HE3 1 1
28 49369 1 1 23 LYS HG2 H 14.152 -7.171 -0.220 1.00 . A A . 20 LYS HG2 1 1
28 49370 1 1 23 LYS HG3 H 13.467 -7.161 -1.852 1.00 . A A . 20 LYS HG3 1 1
28 49371 1 1 23 LYS HZ1 H 16.586 -8.109 0.460 1.00 . A A . 20 LYS HZ1 1 1
28 49372 1 1 23 LYS HZ2 H 15.020 -8.719 0.263 1.00 . A A . 20 LYS HZ2 1 1
28 49373 1 1 23 LYS HZ3 H 16.357 -9.734 0.053 1.00 . A A . 20 LYS HZ3 1 1
28 49374 1 1 23 LYS N N 14.098 -3.245 -2.510 1.00 . A A . 20 LYS N 1 1
28 49375 1 1 23 LYS NZ N 15.998 -8.769 -0.088 1.00 . A A . 20 LYS NZ 1 1
28 49376 1 1 23 LYS O O 11.333 -4.462 -1.499 1.00 . A A . 20 LYS O 1 1
28 49377 1 1 24 THR C C 9.359 -5.620 -3.260 1.00 . A A . 21 THR C 1 1
28 49378 1 1 24 THR CA C 10.098 -4.504 -3.983 1.00 . A A . 21 THR CA 1 1
28 49379 1 1 24 THR CB C 9.777 -4.583 -5.485 1.00 . A A . 21 THR CB 1 1
28 49380 1 1 24 THR CG2 C 8.369 -4.077 -5.756 1.00 . A A . 21 THR CG2 1 1
28 49381 1 1 24 THR H H 12.140 -4.637 -4.503 1.00 . A A . 21 THR H 1 1
28 49382 1 1 24 THR HA H 9.741 -3.553 -3.612 1.00 . A A . 21 THR HA 1 1
28 49383 1 1 24 THR HB H 9.840 -5.614 -5.799 1.00 . A A . 21 THR HB 1 1
28 49384 1 1 24 THR HG1 H 11.227 -4.380 -6.806 1.00 . A A . 21 THR HG1 1 1
28 49385 1 1 24 THR HG21 H 7.672 -4.591 -5.111 1.00 . A A . 21 THR HG21 1 1
28 49386 1 1 24 THR HG22 H 8.324 -3.015 -5.558 1.00 . A A . 21 THR HG22 1 1
28 49387 1 1 24 THR HG23 H 8.111 -4.262 -6.788 1.00 . A A . 21 THR HG23 1 1
28 49388 1 1 24 THR N N 11.529 -4.568 -3.740 1.00 . A A . 21 THR N 1 1
28 49389 1 1 24 THR O O 9.292 -6.750 -3.744 1.00 . A A . 21 THR O 1 1
28 49390 1 1 24 THR OG1 O 10.719 -3.804 -6.231 1.00 . A A . 21 THR OG1 1 1
28 49391 1 1 25 THR C C 6.608 -6.291 -1.727 1.00 . A A . 22 THR C 1 1
28 49392 1 1 25 THR CA C 8.069 -6.272 -1.309 1.00 . A A . 22 THR CA 1 1
28 49393 1 1 25 THR CB C 8.165 -5.977 0.200 1.00 . A A . 22 THR CB 1 1
28 49394 1 1 25 THR CG2 C 7.433 -7.038 1.008 1.00 . A A . 22 THR CG2 1 1
28 49395 1 1 25 THR H H 8.908 -4.382 -1.755 1.00 . A A . 22 THR H 1 1
28 49396 1 1 25 THR HA H 8.494 -7.247 -1.498 1.00 . A A . 22 THR HA 1 1
28 49397 1 1 25 THR HB H 7.709 -5.017 0.395 1.00 . A A . 22 THR HB 1 1
28 49398 1 1 25 THR HG1 H 9.701 -5.128 1.102 1.00 . A A . 22 THR HG1 1 1
28 49399 1 1 25 THR HG21 H 7.867 -8.006 0.809 1.00 . A A . 22 THR HG21 1 1
28 49400 1 1 25 THR HG22 H 7.521 -6.814 2.060 1.00 . A A . 22 THR HG22 1 1
28 49401 1 1 25 THR HG23 H 6.390 -7.047 0.728 1.00 . A A . 22 THR HG23 1 1
28 49402 1 1 25 THR N N 8.810 -5.297 -2.095 1.00 . A A . 22 THR N 1 1
28 49403 1 1 25 THR O O 5.844 -5.380 -1.402 1.00 . A A . 22 THR O 1 1
28 49404 1 1 25 THR OG1 O 9.540 -5.932 0.603 1.00 . A A . 22 THR OG1 1 1
28 49405 1 1 26 GLU C C 4.039 -8.266 -1.943 1.00 . A A . 23 GLU C 1 1
28 49406 1 1 26 GLU CA C 4.886 -7.502 -2.945 1.00 . A A . 23 GLU CA 1 1
28 49407 1 1 26 GLU CB C 4.913 -8.249 -4.269 1.00 . A A . 23 GLU CB 1 1
28 49408 1 1 26 GLU CD C 3.570 -9.120 -6.219 1.00 . A A . 23 GLU CD 1 1
28 49409 1 1 26 GLU CG C 3.534 -8.496 -4.838 1.00 . A A . 23 GLU CG 1 1
28 49410 1 1 26 GLU H H 6.902 -8.005 -2.705 1.00 . A A . 23 GLU H 1 1
28 49411 1 1 26 GLU HA H 4.454 -6.525 -3.095 1.00 . A A . 23 GLU HA 1 1
28 49412 1 1 26 GLU HB2 H 5.481 -7.673 -4.983 1.00 . A A . 23 GLU HB2 1 1
28 49413 1 1 26 GLU HB3 H 5.398 -9.202 -4.121 1.00 . A A . 23 GLU HB3 1 1
28 49414 1 1 26 GLU HG2 H 2.993 -9.156 -4.172 1.00 . A A . 23 GLU HG2 1 1
28 49415 1 1 26 GLU HG3 H 3.023 -7.550 -4.897 1.00 . A A . 23 GLU HG3 1 1
28 49416 1 1 26 GLU N N 6.239 -7.333 -2.464 1.00 . A A . 23 GLU N 1 1
28 49417 1 1 26 GLU O O 4.425 -9.336 -1.472 1.00 . A A . 23 GLU O 1 1
28 49418 1 1 26 GLU OE1 O 3.671 -10.362 -6.308 1.00 . A A . 23 GLU OE1 1 1
28 49419 1 1 26 GLU OE2 O 3.500 -8.367 -7.214 1.00 . A A . 23 GLU OE2 1 1
28 49420 1 1 27 ILE C C 0.524 -8.166 -1.114 1.00 . A A . 24 ILE C 1 1
28 49421 1 1 27 ILE CA C 1.972 -8.337 -0.681 1.00 . A A . 24 ILE CA 1 1
28 49422 1 1 27 ILE CB C 2.139 -7.754 0.728 1.00 . A A . 24 ILE CB 1 1
28 49423 1 1 27 ILE CD1 C 3.869 -7.252 2.535 1.00 . A A . 24 ILE CD1 1 1
28 49424 1 1 27 ILE CG1 C 3.615 -7.759 1.132 1.00 . A A . 24 ILE CG1 1 1
28 49425 1 1 27 ILE CG2 C 1.297 -8.543 1.722 1.00 . A A . 24 ILE CG2 1 1
28 49426 1 1 27 ILE H H 2.637 -6.849 -2.023 1.00 . A A . 24 ILE H 1 1
28 49427 1 1 27 ILE HA H 2.203 -9.392 -0.644 1.00 . A A . 24 ILE HA 1 1
28 49428 1 1 27 ILE HB H 1.779 -6.738 0.710 1.00 . A A . 24 ILE HB 1 1
28 49429 1 1 27 ILE HD11 H 3.453 -6.261 2.641 1.00 . A A . 24 ILE HD11 1 1
28 49430 1 1 27 ILE HD12 H 3.404 -7.915 3.247 1.00 . A A . 24 ILE HD12 1 1
28 49431 1 1 27 ILE HD13 H 4.933 -7.216 2.717 1.00 . A A . 24 ILE HD13 1 1
28 49432 1 1 27 ILE HG12 H 3.993 -8.767 1.069 1.00 . A A . 24 ILE HG12 1 1
28 49433 1 1 27 ILE HG13 H 4.168 -7.129 0.449 1.00 . A A . 24 ILE HG13 1 1
28 49434 1 1 27 ILE HG21 H 0.299 -8.667 1.329 1.00 . A A . 24 ILE HG21 1 1
28 49435 1 1 27 ILE HG22 H 1.744 -9.513 1.882 1.00 . A A . 24 ILE HG22 1 1
28 49436 1 1 27 ILE HG23 H 1.253 -8.008 2.658 1.00 . A A . 24 ILE HG23 1 1
28 49437 1 1 27 ILE N N 2.881 -7.709 -1.622 1.00 . A A . 24 ILE N 1 1
28 49438 1 1 27 ILE O O -0.022 -7.062 -1.076 1.00 . A A . 24 ILE O 1 1
28 49439 1 1 28 HIS C C -2.397 -9.417 -0.762 1.00 . A A . 25 HIS C 1 1
28 49440 1 1 28 HIS CA C -1.473 -9.256 -1.961 1.00 . A A . 25 HIS CA 1 1
28 49441 1 1 28 HIS CB C -1.726 -10.382 -2.960 1.00 . A A . 25 HIS CB 1 1
28 49442 1 1 28 HIS CD2 C 0.001 -9.846 -4.820 1.00 . A A . 25 HIS CD2 1 1
28 49443 1 1 28 HIS CE1 C 1.057 -11.767 -4.839 1.00 . A A . 25 HIS CE1 1 1
28 49444 1 1 28 HIS CG C -0.579 -10.638 -3.887 1.00 . A A . 25 HIS CG 1 1
28 49445 1 1 28 HIS H H 0.415 -10.102 -1.559 1.00 . A A . 25 HIS H 1 1
28 49446 1 1 28 HIS HA H -1.673 -8.307 -2.436 1.00 . A A . 25 HIS HA 1 1
28 49447 1 1 28 HIS HB2 H -1.928 -11.291 -2.417 1.00 . A A . 25 HIS HB2 1 1
28 49448 1 1 28 HIS HB3 H -2.585 -10.131 -3.559 1.00 . A A . 25 HIS HB3 1 1
28 49449 1 1 28 HIS HD1 H -0.078 -12.617 -3.363 1.00 . A A . 25 HIS HD1 1 1
28 49450 1 1 28 HIS HD2 H -0.279 -8.831 -5.063 1.00 . A A . 25 HIS HD2 1 1
28 49451 1 1 28 HIS HE1 H 1.752 -12.556 -5.087 1.00 . A A . 25 HIS HE1 1 1
28 49452 1 1 28 HIS HE2 H 1.541 -10.294 -6.175 1.00 . A A . 25 HIS HE2 1 1
28 49453 1 1 28 HIS N N -0.086 -9.265 -1.532 1.00 . A A . 25 HIS N 1 1
28 49454 1 1 28 HIS ND1 N 0.106 -11.835 -3.924 1.00 . A A . 25 HIS ND1 1 1
28 49455 1 1 28 HIS NE2 N 1.015 -10.572 -5.396 1.00 . A A . 25 HIS NE2 1 1
28 49456 1 1 28 HIS O O -2.423 -10.469 -0.120 1.00 . A A . 25 HIS O 1 1
28 49457 1 1 29 LEU C C -5.510 -8.539 0.175 1.00 . A A . 26 LEU C 1 1
28 49458 1 1 29 LEU CA C -4.081 -8.394 0.660 1.00 . A A . 26 LEU CA 1 1
28 49459 1 1 29 LEU CB C -3.965 -7.117 1.486 1.00 . A A . 26 LEU CB 1 1
28 49460 1 1 29 LEU CD1 C -1.612 -6.744 2.268 1.00 . A A . 26 LEU CD1 1 1
28 49461 1 1 29 LEU CD2 C -3.512 -6.327 3.819 1.00 . A A . 26 LEU CD2 1 1
28 49462 1 1 29 LEU CG C -3.004 -7.187 2.674 1.00 . A A . 26 LEU CG 1 1
28 49463 1 1 29 LEU H H -3.096 -7.571 -1.021 1.00 . A A . 26 LEU H 1 1
28 49464 1 1 29 LEU HA H -3.832 -9.240 1.282 1.00 . A A . 26 LEU HA 1 1
28 49465 1 1 29 LEU HB2 H -3.640 -6.328 0.830 1.00 . A A . 26 LEU HB2 1 1
28 49466 1 1 29 LEU HB3 H -4.946 -6.866 1.861 1.00 . A A . 26 LEU HB3 1 1
28 49467 1 1 29 LEU HD11 H -1.661 -5.756 1.836 1.00 . A A . 26 LEU HD11 1 1
28 49468 1 1 29 LEU HD12 H -0.974 -6.725 3.142 1.00 . A A . 26 LEU HD12 1 1
28 49469 1 1 29 LEU HD13 H -1.211 -7.436 1.542 1.00 . A A . 26 LEU HD13 1 1
28 49470 1 1 29 LEU HD21 H -4.498 -6.656 4.107 1.00 . A A . 26 LEU HD21 1 1
28 49471 1 1 29 LEU HD22 H -2.841 -6.417 4.660 1.00 . A A . 26 LEU HD22 1 1
28 49472 1 1 29 LEU HD23 H -3.554 -5.295 3.501 1.00 . A A . 26 LEU HD23 1 1
28 49473 1 1 29 LEU HG H -2.943 -8.208 3.018 1.00 . A A . 26 LEU HG 1 1
28 49474 1 1 29 LEU N N -3.154 -8.373 -0.464 1.00 . A A . 26 LEU N 1 1
28 49475 1 1 29 LEU O O -5.809 -8.293 -0.986 1.00 . A A . 26 LEU O 1 1
28 49476 1 1 30 LYS C C -8.659 -8.175 1.586 1.00 . A A . 27 LYS C 1 1
28 49477 1 1 30 LYS CA C -7.791 -9.103 0.747 1.00 . A A . 27 LYS CA 1 1
28 49478 1 1 30 LYS CB C -8.205 -10.553 0.963 1.00 . A A . 27 LYS CB 1 1
28 49479 1 1 30 LYS CD C -6.131 -11.762 1.729 1.00 . A A . 27 LYS CD 1 1
28 49480 1 1 30 LYS CE C -5.060 -12.774 1.356 1.00 . A A . 27 LYS CE 1 1
28 49481 1 1 30 LYS CG C -7.119 -11.551 0.591 1.00 . A A . 27 LYS CG 1 1
28 49482 1 1 30 LYS H H -6.083 -9.118 1.987 1.00 . A A . 27 LYS H 1 1
28 49483 1 1 30 LYS HA H -7.920 -8.852 -0.296 1.00 . A A . 27 LYS HA 1 1
28 49484 1 1 30 LYS HB2 H -8.456 -10.690 2.003 1.00 . A A . 27 LYS HB2 1 1
28 49485 1 1 30 LYS HB3 H -9.077 -10.760 0.360 1.00 . A A . 27 LYS HB3 1 1
28 49486 1 1 30 LYS HD2 H -5.657 -10.821 1.962 1.00 . A A . 27 LYS HD2 1 1
28 49487 1 1 30 LYS HD3 H -6.667 -12.123 2.594 1.00 . A A . 27 LYS HD3 1 1
28 49488 1 1 30 LYS HE2 H -5.537 -13.715 1.124 1.00 . A A . 27 LYS HE2 1 1
28 49489 1 1 30 LYS HE3 H -4.530 -12.415 0.487 1.00 . A A . 27 LYS HE3 1 1
28 49490 1 1 30 LYS HG2 H -7.579 -12.492 0.354 1.00 . A A . 27 LYS HG2 1 1
28 49491 1 1 30 LYS HG3 H -6.583 -11.181 -0.275 1.00 . A A . 27 LYS HG3 1 1
28 49492 1 1 30 LYS HZ1 H -3.619 -12.089 2.705 1.00 . A A . 27 LYS HZ1 1 1
28 49493 1 1 30 LYS HZ2 H -4.577 -13.347 3.306 1.00 . A A . 27 LYS HZ2 1 1
28 49494 1 1 30 LYS HZ3 H -3.363 -13.675 2.174 1.00 . A A . 27 LYS HZ3 1 1
28 49495 1 1 30 LYS N N -6.388 -8.930 1.078 1.00 . A A . 27 LYS N 1 1
28 49496 1 1 30 LYS NZ N -4.086 -12.986 2.463 1.00 . A A . 27 LYS NZ 1 1
28 49497 1 1 30 LYS O O -8.243 -7.712 2.649 1.00 . A A . 27 LYS O 1 1
28 49498 1 1 31 GLY C C -12.135 -6.946 1.158 1.00 . A A . 28 GLY C 1 1
28 49499 1 1 31 GLY CA C -10.768 -7.024 1.811 1.00 . A A . 28 GLY CA 1 1
28 49500 1 1 31 GLY H H -10.144 -8.325 0.262 1.00 . A A . 28 GLY H 1 1
28 49501 1 1 31 GLY HA2 H -10.338 -6.034 1.838 1.00 . A A . 28 GLY HA2 1 1
28 49502 1 1 31 GLY HA3 H -10.883 -7.382 2.822 1.00 . A A . 28 GLY HA3 1 1
28 49503 1 1 31 GLY N N -9.864 -7.908 1.102 1.00 . A A . 28 GLY N 1 1
28 49504 1 1 31 GLY O O -12.655 -7.950 0.673 1.00 . A A . 28 GLY O 1 1
28 49505 1 1 32 ASN C C -14.379 -4.051 0.482 1.00 . A A . 29 ASN C 1 1
28 49506 1 1 32 ASN CA C -14.030 -5.541 0.544 1.00 . A A . 29 ASN CA 1 1
28 49507 1 1 32 ASN CB C -15.097 -6.294 1.340 1.00 . A A . 29 ASN CB 1 1
28 49508 1 1 32 ASN CG C -16.456 -6.253 0.667 1.00 . A A . 29 ASN CG 1 1
28 49509 1 1 32 ASN H H -12.248 -4.985 1.544 1.00 . A A . 29 ASN H 1 1
28 49510 1 1 32 ASN HA H -13.999 -5.937 -0.460 1.00 . A A . 29 ASN HA 1 1
28 49511 1 1 32 ASN HB2 H -14.798 -7.328 1.443 1.00 . A A . 29 ASN HB2 1 1
28 49512 1 1 32 ASN HB3 H -15.187 -5.851 2.323 1.00 . A A . 29 ASN HB3 1 1
28 49513 1 1 32 ASN HD21 H -17.363 -6.466 2.423 1.00 . A A . 29 ASN HD21 1 1
28 49514 1 1 32 ASN HD22 H -18.405 -6.340 1.051 1.00 . A A . 29 ASN HD22 1 1
28 49515 1 1 32 ASN N N -12.715 -5.747 1.143 1.00 . A A . 29 ASN N 1 1
28 49516 1 1 32 ASN ND2 N -17.515 -6.365 1.461 1.00 . A A . 29 ASN ND2 1 1
28 49517 1 1 32 ASN O O -14.714 -3.446 1.501 1.00 . A A . 29 ASN O 1 1
28 49518 1 1 32 ASN OD1 O -16.553 -6.128 -0.553 1.00 . A A . 29 ASN OD1 1 1
28 49519 1 1 33 PRO C C -16.035 -1.664 -0.481 1.00 . A A . 30 PRO C 1 1
28 49520 1 1 33 PRO CA C -14.609 -2.013 -0.899 1.00 . A A . 30 PRO CA 1 1
28 49521 1 1 33 PRO CB C -14.436 -1.792 -2.405 1.00 . A A . 30 PRO CB 1 1
28 49522 1 1 33 PRO CD C -13.887 -4.073 -1.977 1.00 . A A . 30 PRO CD 1 1
28 49523 1 1 33 PRO CG C -13.566 -2.908 -2.866 1.00 . A A . 30 PRO CG 1 1
28 49524 1 1 33 PRO HA H -13.916 -1.385 -0.359 1.00 . A A . 30 PRO HA 1 1
28 49525 1 1 33 PRO HB2 H -15.400 -1.823 -2.887 1.00 . A A . 30 PRO HB2 1 1
28 49526 1 1 33 PRO HB3 H -13.972 -0.833 -2.579 1.00 . A A . 30 PRO HB3 1 1
28 49527 1 1 33 PRO HD2 H -14.692 -4.656 -2.396 1.00 . A A . 30 PRO HD2 1 1
28 49528 1 1 33 PRO HD3 H -13.012 -4.687 -1.832 1.00 . A A . 30 PRO HD3 1 1
28 49529 1 1 33 PRO HG2 H -13.790 -3.148 -3.894 1.00 . A A . 30 PRO HG2 1 1
28 49530 1 1 33 PRO HG3 H -12.528 -2.633 -2.763 1.00 . A A . 30 PRO HG3 1 1
28 49531 1 1 33 PRO N N -14.298 -3.437 -0.715 1.00 . A A . 30 PRO N 1 1
28 49532 1 1 33 PRO O O -16.293 -0.572 0.026 1.00 . A A . 30 PRO O 1 1
28 49533 1 1 34 THR C C -18.597 -2.515 1.149 1.00 . A A . 31 THR C 1 1
28 49534 1 1 34 THR CA C -18.361 -2.383 -0.352 1.00 . A A . 31 THR CA 1 1
28 49535 1 1 34 THR CB C -19.275 -3.377 -1.091 1.00 . A A . 31 THR CB 1 1
28 49536 1 1 34 THR CG2 C -19.181 -3.185 -2.597 1.00 . A A . 31 THR CG2 1 1
28 49537 1 1 34 THR H H -16.692 -3.450 -1.100 1.00 . A A . 31 THR H 1 1
28 49538 1 1 34 THR HA H -18.630 -1.384 -0.662 1.00 . A A . 31 THR HA 1 1
28 49539 1 1 34 THR HB H -20.295 -3.200 -0.784 1.00 . A A . 31 THR HB 1 1
28 49540 1 1 34 THR HG1 H -18.669 -5.197 -1.550 1.00 . A A . 31 THR HG1 1 1
28 49541 1 1 34 THR HG21 H -18.161 -3.345 -2.916 1.00 . A A . 31 THR HG21 1 1
28 49542 1 1 34 THR HG22 H -19.828 -3.893 -3.092 1.00 . A A . 31 THR HG22 1 1
28 49543 1 1 34 THR HG23 H -19.484 -2.180 -2.851 1.00 . A A . 31 THR HG23 1 1
28 49544 1 1 34 THR N N -16.958 -2.597 -0.698 1.00 . A A . 31 THR N 1 1
28 49545 1 1 34 THR O O -19.739 -2.603 1.600 1.00 . A A . 31 THR O 1 1
28 49546 1 1 34 THR OG1 O -18.913 -4.721 -0.754 1.00 . A A . 31 THR OG1 1 1
28 49547 1 1 35 THR C C -17.587 -1.272 4.035 1.00 . A A . 32 THR C 1 1
28 49548 1 1 35 THR CA C -17.610 -2.644 3.368 1.00 . A A . 32 THR CA 1 1
28 49549 1 1 35 THR CB C -16.468 -3.511 3.931 1.00 . A A . 32 THR CB 1 1
28 49550 1 1 35 THR CG2 C -16.493 -3.546 5.450 1.00 . A A . 32 THR CG2 1 1
28 49551 1 1 35 THR H H -16.629 -2.449 1.503 1.00 . A A . 32 THR H 1 1
28 49552 1 1 35 THR HA H -18.547 -3.128 3.600 1.00 . A A . 32 THR HA 1 1
28 49553 1 1 35 THR HB H -15.526 -3.091 3.611 1.00 . A A . 32 THR HB 1 1
28 49554 1 1 35 THR HG1 H -15.927 -5.403 3.853 1.00 . A A . 32 THR HG1 1 1
28 49555 1 1 35 THR HG21 H -17.466 -3.872 5.786 1.00 . A A . 32 THR HG21 1 1
28 49556 1 1 35 THR HG22 H -15.741 -4.237 5.801 1.00 . A A . 32 THR HG22 1 1
28 49557 1 1 35 THR HG23 H -16.288 -2.560 5.837 1.00 . A A . 32 THR HG23 1 1
28 49558 1 1 35 THR N N -17.513 -2.524 1.919 1.00 . A A . 32 THR N 1 1
28 49559 1 1 35 THR O O -18.230 -1.061 5.065 1.00 . A A . 32 THR O 1 1
28 49560 1 1 35 THR OG1 O -16.581 -4.843 3.428 1.00 . A A . 32 THR OG1 1 1
28 49561 1 1 36 GLY C C -15.336 1.474 4.174 1.00 . A A . 33 GLY C 1 1
28 49562 1 1 36 GLY CA C -16.764 1.001 3.991 1.00 . A A . 33 GLY CA 1 1
28 49563 1 1 36 GLY H H -16.356 -0.565 2.624 1.00 . A A . 33 GLY H 1 1
28 49564 1 1 36 GLY HA2 H -17.261 1.014 4.949 1.00 . A A . 33 GLY HA2 1 1
28 49565 1 1 36 GLY HA3 H -17.273 1.682 3.325 1.00 . A A . 33 GLY HA3 1 1
28 49566 1 1 36 GLY N N -16.848 -0.340 3.441 1.00 . A A . 33 GLY N 1 1
28 49567 1 1 36 GLY O O -15.050 2.663 4.040 1.00 . A A . 33 GLY O 1 1
28 49568 1 1 37 TYR C C -12.197 0.560 3.452 1.00 . A A . 34 TYR C 1 1
28 49569 1 1 37 TYR CA C -13.033 0.883 4.689 1.00 . A A . 34 TYR CA 1 1
28 49570 1 1 37 TYR CB C -12.473 0.138 5.902 1.00 . A A . 34 TYR CB 1 1
28 49571 1 1 37 TYR CD1 C -14.400 -0.053 7.524 1.00 . A A . 34 TYR CD1 1 1
28 49572 1 1 37 TYR CD2 C -12.559 1.340 8.128 1.00 . A A . 34 TYR CD2 1 1
28 49573 1 1 37 TYR CE1 C -15.027 0.254 8.717 1.00 . A A . 34 TYR CE1 1 1
28 49574 1 1 37 TYR CE2 C -13.182 1.651 9.321 1.00 . A A . 34 TYR CE2 1 1
28 49575 1 1 37 TYR CG C -13.158 0.484 7.208 1.00 . A A . 34 TYR CG 1 1
28 49576 1 1 37 TYR CZ C -14.414 1.105 9.611 1.00 . A A . 34 TYR CZ 1 1
28 49577 1 1 37 TYR H H -14.723 -0.389 4.574 1.00 . A A . 34 TYR H 1 1
28 49578 1 1 37 TYR HA H -12.977 1.945 4.875 1.00 . A A . 34 TYR HA 1 1
28 49579 1 1 37 TYR HB2 H -12.583 -0.922 5.743 1.00 . A A . 34 TYR HB2 1 1
28 49580 1 1 37 TYR HB3 H -11.424 0.374 6.007 1.00 . A A . 34 TYR HB3 1 1
28 49581 1 1 37 TYR HD1 H -14.877 -0.719 6.822 1.00 . A A . 34 TYR HD1 1 1
28 49582 1 1 37 TYR HD2 H -11.592 1.769 7.899 1.00 . A A . 34 TYR HD2 1 1
28 49583 1 1 37 TYR HE1 H -15.992 -0.174 8.944 1.00 . A A . 34 TYR HE1 1 1
28 49584 1 1 37 TYR HE2 H -12.703 2.317 10.022 1.00 . A A . 34 TYR HE2 1 1
28 49585 1 1 37 TYR HH H -14.972 2.356 10.960 1.00 . A A . 34 TYR HH 1 1
28 49586 1 1 37 TYR N N -14.437 0.544 4.483 1.00 . A A . 34 TYR N 1 1
28 49587 1 1 37 TYR O O -12.725 0.145 2.420 1.00 . A A . 34 TYR O 1 1
28 49588 1 1 37 TYR OH O -15.037 1.412 10.799 1.00 . A A . 34 TYR OH 1 1
28 49589 1 1 38 MET C C -8.634 0.019 3.051 1.00 . A A . 35 MET C 1 1
28 49590 1 1 38 MET CA C -9.959 0.507 2.496 1.00 . A A . 35 MET CA 1 1
28 49591 1 1 38 MET CB C -9.722 1.790 1.705 1.00 . A A . 35 MET CB 1 1
28 49592 1 1 38 MET CE C -9.336 3.413 -1.016 1.00 . A A . 35 MET CE 1 1
28 49593 1 1 38 MET CG C -8.350 1.851 1.060 1.00 . A A . 35 MET CG 1 1
28 49594 1 1 38 MET H H -10.533 1.091 4.415 1.00 . A A . 35 MET H 1 1
28 49595 1 1 38 MET HA H -10.378 -0.245 1.846 1.00 . A A . 35 MET HA 1 1
28 49596 1 1 38 MET HB2 H -10.466 1.864 0.928 1.00 . A A . 35 MET HB2 1 1
28 49597 1 1 38 MET HB3 H -9.820 2.631 2.371 1.00 . A A . 35 MET HB3 1 1
28 49598 1 1 38 MET HE1 H -10.290 3.272 -0.533 1.00 . A A . 35 MET HE1 1 1
28 49599 1 1 38 MET HE2 H -9.335 4.358 -1.541 1.00 . A A . 35 MET HE2 1 1
28 49600 1 1 38 MET HE3 H -9.166 2.613 -1.720 1.00 . A A . 35 MET HE3 1 1
28 49601 1 1 38 MET HG2 H -7.602 1.710 1.825 1.00 . A A . 35 MET HG2 1 1
28 49602 1 1 38 MET HG3 H -8.279 1.051 0.353 1.00 . A A . 35 MET HG3 1 1
28 49603 1 1 38 MET N N -10.888 0.758 3.573 1.00 . A A . 35 MET N 1 1
28 49604 1 1 38 MET O O -8.203 0.442 4.122 1.00 . A A . 35 MET O 1 1
28 49605 1 1 38 MET SD S -8.035 3.413 0.214 1.00 . A A . 35 MET SD 1 1
28 49606 1 1 39 TRP C C -5.588 -0.603 2.015 1.00 . A A . 36 TRP C 1 1
28 49607 1 1 39 TRP CA C -6.693 -1.382 2.707 1.00 . A A . 36 TRP CA 1 1
28 49608 1 1 39 TRP CB C -6.583 -2.857 2.353 1.00 . A A . 36 TRP CB 1 1
28 49609 1 1 39 TRP CD1 C -7.514 -4.811 3.717 1.00 . A A . 36 TRP CD1 1 1
28 49610 1 1 39 TRP CD2 C -5.816 -3.733 4.697 1.00 . A A . 36 TRP CD2 1 1
28 49611 1 1 39 TRP CE2 C -6.232 -4.779 5.542 1.00 . A A . 36 TRP CE2 1 1
28 49612 1 1 39 TRP CE3 C -4.759 -2.916 5.107 1.00 . A A . 36 TRP CE3 1 1
28 49613 1 1 39 TRP CG C -6.648 -3.772 3.534 1.00 . A A . 36 TRP CG 1 1
28 49614 1 1 39 TRP CH2 C -4.598 -4.214 7.143 1.00 . A A . 36 TRP CH2 1 1
28 49615 1 1 39 TRP CZ2 C -5.628 -5.028 6.768 1.00 . A A . 36 TRP CZ2 1 1
28 49616 1 1 39 TRP CZ3 C -4.162 -3.165 6.326 1.00 . A A . 36 TRP CZ3 1 1
28 49617 1 1 39 TRP H H -8.380 -1.138 1.456 1.00 . A A . 36 TRP H 1 1
28 49618 1 1 39 TRP HA H -6.596 -1.260 3.775 1.00 . A A . 36 TRP HA 1 1
28 49619 1 1 39 TRP HB2 H -7.389 -3.116 1.693 1.00 . A A . 36 TRP HB2 1 1
28 49620 1 1 39 TRP HB3 H -5.645 -3.023 1.850 1.00 . A A . 36 TRP HB3 1 1
28 49621 1 1 39 TRP HD1 H -8.276 -5.101 3.008 1.00 . A A . 36 TRP HD1 1 1
28 49622 1 1 39 TRP HE1 H -7.756 -6.193 5.281 1.00 . A A . 36 TRP HE1 1 1
28 49623 1 1 39 TRP HE3 H -4.410 -2.102 4.489 1.00 . A A . 36 TRP HE3 1 1
28 49624 1 1 39 TRP HH2 H -4.103 -4.373 8.088 1.00 . A A . 36 TRP HH2 1 1
28 49625 1 1 39 TRP HZ2 H -5.950 -5.834 7.409 1.00 . A A . 36 TRP HZ2 1 1
28 49626 1 1 39 TRP HZ3 H -3.343 -2.545 6.661 1.00 . A A . 36 TRP HZ3 1 1
28 49627 1 1 39 TRP N N -7.985 -0.852 2.305 1.00 . A A . 36 TRP N 1 1
28 49628 1 1 39 TRP NE1 N -7.268 -5.423 4.923 1.00 . A A . 36 TRP NE1 1 1
28 49629 1 1 39 TRP O O -5.043 -1.043 1.002 1.00 . A A . 36 TRP O 1 1
28 49630 1 1 40 THR C C -3.124 1.683 2.989 1.00 . A A . 37 THR C 1 1
28 49631 1 1 40 THR CA C -4.238 1.408 1.976 1.00 . A A . 37 THR CA 1 1
28 49632 1 1 40 THR CB C -4.846 2.733 1.476 1.00 . A A . 37 THR CB 1 1
28 49633 1 1 40 THR CG2 C -5.338 3.572 2.644 1.00 . A A . 37 THR CG2 1 1
28 49634 1 1 40 THR H H -5.726 0.853 3.378 1.00 . A A . 37 THR H 1 1
28 49635 1 1 40 THR HA H -3.822 0.886 1.125 1.00 . A A . 37 THR HA 1 1
28 49636 1 1 40 THR HB H -5.693 2.501 0.832 1.00 . A A . 37 THR HB 1 1
28 49637 1 1 40 THR HG1 H -3.908 3.200 -0.194 1.00 . A A . 37 THR HG1 1 1
28 49638 1 1 40 THR HG21 H -4.513 3.777 3.311 1.00 . A A . 37 THR HG21 1 1
28 49639 1 1 40 THR HG22 H -5.742 4.503 2.274 1.00 . A A . 37 THR HG22 1 1
28 49640 1 1 40 THR HG23 H -6.106 3.033 3.178 1.00 . A A . 37 THR HG23 1 1
28 49641 1 1 40 THR N N -5.266 0.561 2.559 1.00 . A A . 37 THR N 1 1
28 49642 1 1 40 THR O O -3.090 1.069 4.055 1.00 . A A . 37 THR O 1 1
28 49643 1 1 40 THR OG1 O -3.875 3.471 0.727 1.00 . A A . 37 THR OG1 1 1
28 49644 1 1 41 ARG C C -1.544 3.907 4.643 1.00 . A A . 38 ARG C 1 1
28 49645 1 1 41 ARG CA C -1.108 2.921 3.557 1.00 . A A . 38 ARG CA 1 1
28 49646 1 1 41 ARG CB C 0.078 3.481 2.764 1.00 . A A . 38 ARG CB 1 1
28 49647 1 1 41 ARG CD C 2.434 3.137 1.978 1.00 . A A . 38 ARG CD 1 1
28 49648 1 1 41 ARG CG C 1.343 2.677 2.927 1.00 . A A . 38 ARG CG 1 1
28 49649 1 1 41 ARG CZ C 1.540 2.161 -0.100 1.00 . A A . 38 ARG CZ 1 1
28 49650 1 1 41 ARG H H -2.291 3.069 1.803 1.00 . A A . 38 ARG H 1 1
28 49651 1 1 41 ARG HA H -0.801 2.003 4.035 1.00 . A A . 38 ARG HA 1 1
28 49652 1 1 41 ARG HB2 H -0.173 3.501 1.715 1.00 . A A . 38 ARG HB2 1 1
28 49653 1 1 41 ARG HB3 H 0.281 4.478 3.096 1.00 . A A . 38 ARG HB3 1 1
28 49654 1 1 41 ARG HD2 H 2.789 4.105 2.285 1.00 . A A . 38 ARG HD2 1 1
28 49655 1 1 41 ARG HD3 H 3.235 2.446 2.032 1.00 . A A . 38 ARG HD3 1 1
28 49656 1 1 41 ARG HE H 2.086 4.066 0.134 1.00 . A A . 38 ARG HE 1 1
28 49657 1 1 41 ARG HG2 H 1.696 2.782 3.942 1.00 . A A . 38 ARG HG2 1 1
28 49658 1 1 41 ARG HG3 H 1.125 1.642 2.728 1.00 . A A . 38 ARG HG3 1 1
28 49659 1 1 41 ARG HH11 H 1.548 0.880 1.464 1.00 . A A . 38 ARG HH11 1 1
28 49660 1 1 41 ARG HH12 H 1.007 0.212 -0.038 1.00 . A A . 38 ARG HH12 1 1
28 49661 1 1 41 ARG HH21 H 1.415 3.173 -1.842 1.00 . A A . 38 ARG HH21 1 1
28 49662 1 1 41 ARG HH22 H 0.937 1.512 -1.914 1.00 . A A . 38 ARG HH22 1 1
28 49663 1 1 41 ARG N N -2.216 2.599 2.660 1.00 . A A . 38 ARG N 1 1
28 49664 1 1 41 ARG NE N 1.994 3.205 0.591 1.00 . A A . 38 ARG NE 1 1
28 49665 1 1 41 ARG NH1 N 1.350 0.989 0.491 1.00 . A A . 38 ARG NH1 1 1
28 49666 1 1 41 ARG NH2 N 1.275 2.293 -1.390 1.00 . A A . 38 ARG NH2 1 1
28 49667 1 1 41 ARG O O -2.263 4.868 4.370 1.00 . A A . 38 ARG O 1 1
28 49668 1 1 42 VAL C C -1.093 5.965 6.764 1.00 . A A . 39 VAL C 1 1
28 49669 1 1 42 VAL CA C -1.444 4.501 7.017 1.00 . A A . 39 VAL CA 1 1
28 49670 1 1 42 VAL CB C -0.730 4.030 8.304 1.00 . A A . 39 VAL CB 1 1
28 49671 1 1 42 VAL CG1 C -0.934 5.029 9.434 1.00 . A A . 39 VAL CG1 1 1
28 49672 1 1 42 VAL CG2 C -1.223 2.653 8.717 1.00 . A A . 39 VAL CG2 1 1
28 49673 1 1 42 VAL H H -0.526 2.873 6.021 1.00 . A A . 39 VAL H 1 1
28 49674 1 1 42 VAL HA H -2.510 4.424 7.177 1.00 . A A . 39 VAL HA 1 1
28 49675 1 1 42 VAL HB H 0.328 3.963 8.100 1.00 . A A . 39 VAL HB 1 1
28 49676 1 1 42 VAL HG11 H -1.991 5.169 9.605 1.00 . A A . 39 VAL HG11 1 1
28 49677 1 1 42 VAL HG12 H -0.470 4.655 10.334 1.00 . A A . 39 VAL HG12 1 1
28 49678 1 1 42 VAL HG13 H -0.485 5.974 9.164 1.00 . A A . 39 VAL HG13 1 1
28 49679 1 1 42 VAL HG21 H -1.168 1.982 7.874 1.00 . A A . 39 VAL HG21 1 1
28 49680 1 1 42 VAL HG22 H -0.606 2.275 9.519 1.00 . A A . 39 VAL HG22 1 1
28 49681 1 1 42 VAL HG23 H -2.247 2.723 9.056 1.00 . A A . 39 VAL HG23 1 1
28 49682 1 1 42 VAL N N -1.101 3.654 5.875 1.00 . A A . 39 VAL N 1 1
28 49683 1 1 42 VAL O O -0.051 6.274 6.185 1.00 . A A . 39 VAL O 1 1
28 49684 1 1 43 GLY C C -1.659 8.686 5.575 1.00 . A A . 40 GLY C 1 1
28 49685 1 1 43 GLY CA C -1.752 8.284 7.033 1.00 . A A . 40 GLY CA 1 1
28 49686 1 1 43 GLY H H -2.787 6.547 7.659 1.00 . A A . 40 GLY H 1 1
28 49687 1 1 43 GLY HA2 H -0.831 8.556 7.528 1.00 . A A . 40 GLY HA2 1 1
28 49688 1 1 43 GLY HA3 H -2.567 8.823 7.492 1.00 . A A . 40 GLY HA3 1 1
28 49689 1 1 43 GLY N N -1.975 6.860 7.207 1.00 . A A . 40 GLY N 1 1
28 49690 1 1 43 GLY O O -1.395 9.846 5.260 1.00 . A A . 40 GLY O 1 1
28 49691 1 1 44 PHE C C -3.122 7.593 2.576 1.00 . A A . 41 PHE C 1 1
28 49692 1 1 44 PHE CA C -1.816 7.976 3.253 1.00 . A A . 41 PHE CA 1 1
28 49693 1 1 44 PHE CB C -0.643 7.203 2.648 1.00 . A A . 41 PHE CB 1 1
28 49694 1 1 44 PHE CD1 C 0.903 8.967 3.525 1.00 . A A . 41 PHE CD1 1 1
28 49695 1 1 44 PHE CD2 C 1.719 6.731 3.375 1.00 . A A . 41 PHE CD2 1 1
28 49696 1 1 44 PHE CE1 C 2.121 9.382 4.029 1.00 . A A . 41 PHE CE1 1 1
28 49697 1 1 44 PHE CE2 C 2.939 7.140 3.879 1.00 . A A . 41 PHE CE2 1 1
28 49698 1 1 44 PHE CG C 0.688 7.641 3.194 1.00 . A A . 41 PHE CG 1 1
28 49699 1 1 44 PHE CZ C 3.140 8.468 4.206 1.00 . A A . 41 PHE CZ 1 1
28 49700 1 1 44 PHE H H -2.096 6.824 5.001 1.00 . A A . 41 PHE H 1 1
28 49701 1 1 44 PHE HA H -1.650 9.033 3.110 1.00 . A A . 41 PHE HA 1 1
28 49702 1 1 44 PHE HB2 H -0.764 6.151 2.863 1.00 . A A . 41 PHE HB2 1 1
28 49703 1 1 44 PHE HB3 H -0.634 7.349 1.578 1.00 . A A . 41 PHE HB3 1 1
28 49704 1 1 44 PHE HD1 H 0.101 9.679 3.389 1.00 . A A . 41 PHE HD1 1 1
28 49705 1 1 44 PHE HD2 H 1.563 5.696 3.118 1.00 . A A . 41 PHE HD2 1 1
28 49706 1 1 44 PHE HE1 H 2.275 10.421 4.283 1.00 . A A . 41 PHE HE1 1 1
28 49707 1 1 44 PHE HE2 H 3.734 6.424 4.017 1.00 . A A . 41 PHE HE2 1 1
28 49708 1 1 44 PHE HZ H 4.093 8.789 4.601 1.00 . A A . 41 PHE HZ 1 1
28 49709 1 1 44 PHE N N -1.882 7.725 4.686 1.00 . A A . 41 PHE N 1 1
28 49710 1 1 44 PHE O O -3.155 7.289 1.384 1.00 . A A . 41 PHE O 1 1
28 49711 1 1 45 VAL C C -6.000 8.330 1.830 1.00 . A A . 42 VAL C 1 1
28 49712 1 1 45 VAL CA C -5.519 7.287 2.836 1.00 . A A . 42 VAL CA 1 1
28 49713 1 1 45 VAL CB C -6.549 7.164 3.977 1.00 . A A . 42 VAL CB 1 1
28 49714 1 1 45 VAL CG1 C -6.586 8.437 4.810 1.00 . A A . 42 VAL CG1 1 1
28 49715 1 1 45 VAL CG2 C -7.928 6.841 3.422 1.00 . A A . 42 VAL CG2 1 1
28 49716 1 1 45 VAL H H -4.098 7.890 4.286 1.00 . A A . 42 VAL H 1 1
28 49717 1 1 45 VAL HA H -5.447 6.330 2.339 1.00 . A A . 42 VAL HA 1 1
28 49718 1 1 45 VAL HB H -6.247 6.351 4.620 1.00 . A A . 42 VAL HB 1 1
28 49719 1 1 45 VAL HG11 H -5.609 8.618 5.232 1.00 . A A . 42 VAL HG11 1 1
28 49720 1 1 45 VAL HG12 H -6.869 9.270 4.185 1.00 . A A . 42 VAL HG12 1 1
28 49721 1 1 45 VAL HG13 H -7.306 8.323 5.607 1.00 . A A . 42 VAL HG13 1 1
28 49722 1 1 45 VAL HG21 H -7.888 5.911 2.876 1.00 . A A . 42 VAL HG21 1 1
28 49723 1 1 45 VAL HG22 H -8.633 6.749 4.237 1.00 . A A . 42 VAL HG22 1 1
28 49724 1 1 45 VAL HG23 H -8.246 7.634 2.760 1.00 . A A . 42 VAL HG23 1 1
28 49725 1 1 45 VAL N N -4.197 7.626 3.348 1.00 . A A . 42 VAL N 1 1
28 49726 1 1 45 VAL O O -5.945 9.532 2.093 1.00 . A A . 42 VAL O 1 1
28 49727 1 1 46 GLY C C -5.905 9.052 -1.413 1.00 . A A . 43 GLY C 1 1
28 49728 1 1 46 GLY CA C -6.949 8.766 -0.350 1.00 . A A . 43 GLY CA 1 1
28 49729 1 1 46 GLY H H -6.481 6.894 0.522 1.00 . A A . 43 GLY H 1 1
28 49730 1 1 46 GLY HA2 H -7.239 9.697 0.114 1.00 . A A . 43 GLY HA2 1 1
28 49731 1 1 46 GLY HA3 H -7.815 8.326 -0.821 1.00 . A A . 43 GLY HA3 1 1
28 49732 1 1 46 GLY N N -6.465 7.862 0.677 1.00 . A A . 43 GLY N 1 1
28 49733 1 1 46 GLY O O -6.244 9.304 -2.570 1.00 . A A . 43 GLY O 1 1
28 49734 1 1 47 LYS C C -3.519 8.238 -3.069 1.00 . A A . 44 LYS C 1 1
28 49735 1 1 47 LYS CA C -3.541 9.270 -1.945 1.00 . A A . 44 LYS CA 1 1
28 49736 1 1 47 LYS CB C -2.210 9.260 -1.196 1.00 . A A . 44 LYS CB 1 1
28 49737 1 1 47 LYS CD C -0.703 10.384 0.473 1.00 . A A . 44 LYS CD 1 1
28 49738 1 1 47 LYS CE C -0.540 11.555 1.429 1.00 . A A . 44 LYS CE 1 1
28 49739 1 1 47 LYS CG C -2.073 10.388 -0.186 1.00 . A A . 44 LYS CG 1 1
28 49740 1 1 47 LYS H H -4.427 8.808 -0.088 1.00 . A A . 44 LYS H 1 1
28 49741 1 1 47 LYS HA H -3.694 10.249 -2.375 1.00 . A A . 44 LYS HA 1 1
28 49742 1 1 47 LYS HB2 H -2.110 8.323 -0.670 1.00 . A A . 44 LYS HB2 1 1
28 49743 1 1 47 LYS HB3 H -1.410 9.347 -1.911 1.00 . A A . 44 LYS HB3 1 1
28 49744 1 1 47 LYS HD2 H -0.582 9.463 1.024 1.00 . A A . 44 LYS HD2 1 1
28 49745 1 1 47 LYS HD3 H 0.054 10.450 -0.293 1.00 . A A . 44 LYS HD3 1 1
28 49746 1 1 47 LYS HE2 H 0.441 11.504 1.876 1.00 . A A . 44 LYS HE2 1 1
28 49747 1 1 47 LYS HE3 H -0.634 12.474 0.870 1.00 . A A . 44 LYS HE3 1 1
28 49748 1 1 47 LYS HG2 H -2.216 11.331 -0.691 1.00 . A A . 44 LYS HG2 1 1
28 49749 1 1 47 LYS HG3 H -2.829 10.268 0.578 1.00 . A A . 44 LYS HG3 1 1
28 49750 1 1 47 LYS HZ1 H -2.519 11.571 2.098 1.00 . A A . 44 LYS HZ1 1 1
28 49751 1 1 47 LYS HZ2 H -1.474 10.670 3.075 1.00 . A A . 44 LYS HZ2 1 1
28 49752 1 1 47 LYS HZ3 H -1.440 12.361 3.133 1.00 . A A . 44 LYS HZ3 1 1
28 49753 1 1 47 LYS N N -4.635 9.013 -1.021 1.00 . A A . 44 LYS N 1 1
28 49754 1 1 47 LYS NZ N -1.565 11.539 2.510 1.00 . A A . 44 LYS NZ 1 1
28 49755 1 1 47 LYS O O -4.234 7.237 -3.022 1.00 . A A . 44 LYS O 1 1
28 49756 1 1 48 ASP C C -1.459 6.579 -5.002 1.00 . A A . 45 ASP C 1 1
28 49757 1 1 48 ASP CA C -2.578 7.590 -5.220 1.00 . A A . 45 ASP CA 1 1
28 49758 1 1 48 ASP CB C -2.309 8.385 -6.499 1.00 . A A . 45 ASP CB 1 1
28 49759 1 1 48 ASP CG C -2.278 7.504 -7.732 1.00 . A A . 45 ASP CG 1 1
28 49760 1 1 48 ASP H H -2.145 9.304 -4.054 1.00 . A A . 45 ASP H 1 1
28 49761 1 1 48 ASP HA H -3.511 7.062 -5.323 1.00 . A A . 45 ASP HA 1 1
28 49762 1 1 48 ASP HB2 H -3.085 9.123 -6.627 1.00 . A A . 45 ASP HB2 1 1
28 49763 1 1 48 ASP HB3 H -1.355 8.884 -6.413 1.00 . A A . 45 ASP HB3 1 1
28 49764 1 1 48 ASP N N -2.693 8.492 -4.079 1.00 . A A . 45 ASP N 1 1
28 49765 1 1 48 ASP O O -1.691 5.370 -4.996 1.00 . A A . 45 ASP O 1 1
28 49766 1 1 48 ASP OD1 O -3.347 7.305 -8.347 1.00 . A A . 45 ASP OD1 1 1
28 49767 1 1 48 ASP OD2 O -1.185 7.012 -8.084 1.00 . A A . 45 ASP OD2 1 1
28 49768 1 1 49 VAL C C 1.047 5.868 -3.142 1.00 . A A . 46 VAL C 1 1
28 49769 1 1 49 VAL CA C 0.917 6.240 -4.605 1.00 . A A . 46 VAL CA 1 1
28 49770 1 1 49 VAL CB C 2.210 6.947 -5.034 1.00 . A A . 46 VAL CB 1 1
28 49771 1 1 49 VAL CG1 C 3.379 5.981 -4.994 1.00 . A A . 46 VAL CG1 1 1
28 49772 1 1 49 VAL CG2 C 2.051 7.548 -6.414 1.00 . A A . 46 VAL CG2 1 1
28 49773 1 1 49 VAL H H -0.136 8.061 -4.832 1.00 . A A . 46 VAL H 1 1
28 49774 1 1 49 VAL HA H 0.801 5.344 -5.194 1.00 . A A . 46 VAL HA 1 1
28 49775 1 1 49 VAL HB H 2.409 7.747 -4.337 1.00 . A A . 46 VAL HB 1 1
28 49776 1 1 49 VAL HG11 H 3.468 5.572 -3.999 1.00 . A A . 46 VAL HG11 1 1
28 49777 1 1 49 VAL HG12 H 3.210 5.180 -5.699 1.00 . A A . 46 VAL HG12 1 1
28 49778 1 1 49 VAL HG13 H 4.288 6.503 -5.253 1.00 . A A . 46 VAL HG13 1 1
28 49779 1 1 49 VAL HG21 H 1.191 8.201 -6.420 1.00 . A A . 46 VAL HG21 1 1
28 49780 1 1 49 VAL HG22 H 2.936 8.113 -6.662 1.00 . A A . 46 VAL HG22 1 1
28 49781 1 1 49 VAL HG23 H 1.910 6.758 -7.134 1.00 . A A . 46 VAL HG23 1 1
28 49782 1 1 49 VAL N N -0.249 7.088 -4.822 1.00 . A A . 46 VAL N 1 1
28 49783 1 1 49 VAL O O 1.559 4.800 -2.806 1.00 . A A . 46 VAL O 1 1
28 49784 1 1 50 LEU C C 2.039 6.824 -0.318 1.00 . A A . 47 LEU C 1 1
28 49785 1 1 50 LEU CA C 0.625 6.582 -0.843 1.00 . A A . 47 LEU CA 1 1
28 49786 1 1 50 LEU CB C 0.124 5.191 -0.459 1.00 . A A . 47 LEU CB 1 1
28 49787 1 1 50 LEU CD1 C -1.388 3.242 -0.956 1.00 . A A . 47 LEU CD1 1 1
28 49788 1 1 50 LEU CD2 C -2.335 5.550 -0.847 1.00 . A A . 47 LEU CD2 1 1
28 49789 1 1 50 LEU CG C -1.122 4.714 -1.220 1.00 . A A . 47 LEU CG 1 1
28 49790 1 1 50 LEU H H 0.187 7.586 -2.639 1.00 . A A . 47 LEU H 1 1
28 49791 1 1 50 LEU HA H -0.030 7.314 -0.402 1.00 . A A . 47 LEU HA 1 1
28 49792 1 1 50 LEU HB2 H 0.921 4.487 -0.628 1.00 . A A . 47 LEU HB2 1 1
28 49793 1 1 50 LEU HB3 H -0.108 5.202 0.591 1.00 . A A . 47 LEU HB3 1 1
28 49794 1 1 50 LEU HD11 H -1.131 3.007 0.068 1.00 . A A . 47 LEU HD11 1 1
28 49795 1 1 50 LEU HD12 H -2.433 3.026 -1.125 1.00 . A A . 47 LEU HD12 1 1
28 49796 1 1 50 LEU HD13 H -0.783 2.644 -1.622 1.00 . A A . 47 LEU HD13 1 1
28 49797 1 1 50 LEU HD21 H -2.489 5.505 0.220 1.00 . A A . 47 LEU HD21 1 1
28 49798 1 1 50 LEU HD22 H -2.171 6.575 -1.145 1.00 . A A . 47 LEU HD22 1 1
28 49799 1 1 50 LEU HD23 H -3.207 5.163 -1.353 1.00 . A A . 47 LEU HD23 1 1
28 49800 1 1 50 LEU HG H -0.952 4.835 -2.279 1.00 . A A . 47 LEU HG 1 1
28 49801 1 1 50 LEU N N 0.577 6.767 -2.285 1.00 . A A . 47 LEU N 1 1
28 49802 1 1 50 LEU O O 2.230 7.558 0.649 1.00 . A A . 47 LEU O 1 1
28 49803 1 1 51 SER C C 4.846 7.847 -0.632 1.00 . A A . 48 SER C 1 1
28 49804 1 1 51 SER CA C 4.424 6.379 -0.577 1.00 . A A . 48 SER CA 1 1
28 49805 1 1 51 SER CB C 5.313 5.559 -1.504 1.00 . A A . 48 SER CB 1 1
28 49806 1 1 51 SER H H 2.820 5.624 -1.718 1.00 . A A . 48 SER H 1 1
28 49807 1 1 51 SER HA H 4.537 6.017 0.434 1.00 . A A . 48 SER HA 1 1
28 49808 1 1 51 SER HB2 H 6.314 5.554 -1.119 1.00 . A A . 48 SER HB2 1 1
28 49809 1 1 51 SER HB3 H 4.941 4.546 -1.553 1.00 . A A . 48 SER HB3 1 1
28 49810 1 1 51 SER HG H 6.054 5.717 -3.309 1.00 . A A . 48 SER HG 1 1
28 49811 1 1 51 SER N N 3.030 6.214 -0.967 1.00 . A A . 48 SER N 1 1
28 49812 1 1 51 SER O O 4.016 8.734 -0.833 1.00 . A A . 48 SER O 1 1
28 49813 1 1 51 SER OG O 5.330 6.103 -2.811 1.00 . A A . 48 SER OG 1 1
28 49814 1 1 52 ASP C C 8.141 9.484 -0.889 1.00 . A A . 49 ASP C 1 1
28 49815 1 1 52 ASP CA C 6.667 9.460 -0.493 1.00 . A A . 49 ASP CA 1 1
28 49816 1 1 52 ASP CB C 6.489 10.139 0.866 1.00 . A A . 49 ASP CB 1 1
28 49817 1 1 52 ASP CG C 5.056 10.564 1.123 1.00 . A A . 49 ASP CG 1 1
28 49818 1 1 52 ASP H H 6.765 7.349 -0.324 1.00 . A A . 49 ASP H 1 1
28 49819 1 1 52 ASP HA H 6.105 10.010 -1.231 1.00 . A A . 49 ASP HA 1 1
28 49820 1 1 52 ASP HB2 H 6.785 9.452 1.646 1.00 . A A . 49 ASP HB2 1 1
28 49821 1 1 52 ASP HB3 H 7.120 11.016 0.907 1.00 . A A . 49 ASP HB3 1 1
28 49822 1 1 52 ASP N N 6.145 8.098 -0.463 1.00 . A A . 49 ASP N 1 1
28 49823 1 1 52 ASP O O 8.474 9.539 -2.072 1.00 . A A . 49 ASP O 1 1
28 49824 1 1 52 ASP OD1 O 4.285 9.749 1.671 1.00 . A A . 49 ASP OD1 1 1
28 49825 1 1 52 ASP OD2 O 4.706 11.710 0.775 1.00 . A A . 49 ASP OD2 1 1
28 49826 1 1 53 GLU C C 11.171 8.357 0.615 1.00 . A A . 50 GLU C 1 1
28 49827 1 1 53 GLU CA C 10.451 9.477 -0.130 1.00 . A A . 50 GLU CA 1 1
28 49828 1 1 53 GLU CB C 11.004 10.830 0.308 1.00 . A A . 50 GLU CB 1 1
28 49829 1 1 53 GLU CD C 11.443 12.430 2.215 1.00 . A A . 50 GLU CD 1 1
28 49830 1 1 53 GLU CG C 10.890 11.078 1.803 1.00 . A A . 50 GLU CG 1 1
28 49831 1 1 53 GLU H H 8.692 9.399 1.031 1.00 . A A . 50 GLU H 1 1
28 49832 1 1 53 GLU HA H 10.616 9.357 -1.189 1.00 . A A . 50 GLU HA 1 1
28 49833 1 1 53 GLU HB2 H 12.045 10.891 0.031 1.00 . A A . 50 GLU HB2 1 1
28 49834 1 1 53 GLU HB3 H 10.454 11.606 -0.202 1.00 . A A . 50 GLU HB3 1 1
28 49835 1 1 53 GLU HG2 H 9.849 11.032 2.084 1.00 . A A . 50 GLU HG2 1 1
28 49836 1 1 53 GLU HG3 H 11.439 10.308 2.325 1.00 . A A . 50 GLU HG3 1 1
28 49837 1 1 53 GLU N N 9.018 9.443 0.110 1.00 . A A . 50 GLU N 1 1
28 49838 1 1 53 GLU O O 12.174 7.829 0.137 1.00 . A A . 50 GLU O 1 1
28 49839 1 1 53 GLU OE1 O 10.668 13.410 2.223 1.00 . A A . 50 GLU OE1 1 1
28 49840 1 1 53 GLU OE2 O 12.649 12.507 2.529 1.00 . A A . 50 GLU OE2 1 1
28 49841 1 1 54 ILE C C 11.196 5.600 1.898 1.00 . A A . 51 ILE C 1 1
28 49842 1 1 54 ILE CA C 11.256 6.954 2.598 1.00 . A A . 51 ILE CA 1 1
28 49843 1 1 54 ILE CB C 10.556 6.856 3.957 1.00 . A A . 51 ILE CB 1 1
28 49844 1 1 54 ILE CD1 C 11.959 8.723 4.986 1.00 . A A . 51 ILE CD1 1 1
28 49845 1 1 54 ILE CG1 C 10.573 8.223 4.638 1.00 . A A . 51 ILE CG1 1 1
28 49846 1 1 54 ILE CG2 C 11.220 5.802 4.832 1.00 . A A . 51 ILE CG2 1 1
28 49847 1 1 54 ILE H H 9.861 8.467 2.121 1.00 . A A . 51 ILE H 1 1
28 49848 1 1 54 ILE HA H 12.287 7.218 2.773 1.00 . A A . 51 ILE HA 1 1
28 49849 1 1 54 ILE HB H 9.531 6.558 3.791 1.00 . A A . 51 ILE HB 1 1
28 49850 1 1 54 ILE HD11 H 12.436 8.025 5.660 1.00 . A A . 51 ILE HD11 1 1
28 49851 1 1 54 ILE HD12 H 12.547 8.810 4.085 1.00 . A A . 51 ILE HD12 1 1
28 49852 1 1 54 ILE HD13 H 11.886 9.689 5.462 1.00 . A A . 51 ILE HD13 1 1
28 49853 1 1 54 ILE HG12 H 10.115 8.949 3.983 1.00 . A A . 51 ILE HG12 1 1
28 49854 1 1 54 ILE HG13 H 10.009 8.164 5.545 1.00 . A A . 51 ILE HG13 1 1
28 49855 1 1 54 ILE HG21 H 12.261 6.054 4.972 1.00 . A A . 51 ILE HG21 1 1
28 49856 1 1 54 ILE HG22 H 10.726 5.765 5.790 1.00 . A A . 51 ILE HG22 1 1
28 49857 1 1 54 ILE HG23 H 11.146 4.837 4.351 1.00 . A A . 51 ILE HG23 1 1
28 49858 1 1 54 ILE N N 10.658 8.004 1.787 1.00 . A A . 51 ILE N 1 1
28 49859 1 1 54 ILE O O 12.228 5.015 1.571 1.00 . A A . 51 ILE O 1 1
28 49860 1 1 55 LEU C C 8.930 3.976 -0.231 1.00 . A A . 52 LEU C 1 1
28 49861 1 1 55 LEU CA C 9.790 3.820 1.015 1.00 . A A . 52 LEU CA 1 1
28 49862 1 1 55 LEU CB C 9.121 2.815 1.960 1.00 . A A . 52 LEU CB 1 1
28 49863 1 1 55 LEU CD1 C 9.137 1.463 4.069 1.00 . A A . 52 LEU CD1 1 1
28 49864 1 1 55 LEU CD2 C 11.292 2.010 2.931 1.00 . A A . 52 LEU CD2 1 1
28 49865 1 1 55 LEU CG C 9.888 2.499 3.245 1.00 . A A . 52 LEU CG 1 1
28 49866 1 1 55 LEU H H 9.198 5.614 1.970 1.00 . A A . 52 LEU H 1 1
28 49867 1 1 55 LEU HA H 10.760 3.443 0.728 1.00 . A A . 52 LEU HA 1 1
28 49868 1 1 55 LEU HB2 H 8.152 3.206 2.235 1.00 . A A . 52 LEU HB2 1 1
28 49869 1 1 55 LEU HB3 H 8.974 1.892 1.420 1.00 . A A . 52 LEU HB3 1 1
28 49870 1 1 55 LEU HD11 H 8.151 1.837 4.306 1.00 . A A . 52 LEU HD11 1 1
28 49871 1 1 55 LEU HD12 H 9.048 0.548 3.503 1.00 . A A . 52 LEU HD12 1 1
28 49872 1 1 55 LEU HD13 H 9.677 1.269 4.984 1.00 . A A . 52 LEU HD13 1 1
28 49873 1 1 55 LEU HD21 H 11.236 1.150 2.278 1.00 . A A . 52 LEU HD21 1 1
28 49874 1 1 55 LEU HD22 H 11.847 2.797 2.442 1.00 . A A . 52 LEU HD22 1 1
28 49875 1 1 55 LEU HD23 H 11.792 1.733 3.847 1.00 . A A . 52 LEU HD23 1 1
28 49876 1 1 55 LEU HG H 9.971 3.396 3.837 1.00 . A A . 52 LEU HG 1 1
28 49877 1 1 55 LEU N N 9.982 5.104 1.678 1.00 . A A . 52 LEU N 1 1
28 49878 1 1 55 LEU O O 7.821 4.497 -0.161 1.00 . A A . 52 LEU O 1 1
28 49879 1 1 56 GLU C C 7.587 2.579 -2.633 1.00 . A A . 53 GLU C 1 1
28 49880 1 1 56 GLU CA C 8.715 3.601 -2.627 1.00 . A A . 53 GLU CA 1 1
28 49881 1 1 56 GLU CB C 9.648 3.345 -3.809 1.00 . A A . 53 GLU CB 1 1
28 49882 1 1 56 GLU CD C 9.409 4.560 -6.006 1.00 . A A . 53 GLU CD 1 1
28 49883 1 1 56 GLU CG C 9.971 4.594 -4.598 1.00 . A A . 53 GLU CG 1 1
28 49884 1 1 56 GLU H H 10.362 3.178 -1.375 1.00 . A A . 53 GLU H 1 1
28 49885 1 1 56 GLU HA H 8.293 4.591 -2.716 1.00 . A A . 53 GLU HA 1 1
28 49886 1 1 56 GLU HB2 H 10.573 2.929 -3.441 1.00 . A A . 53 GLU HB2 1 1
28 49887 1 1 56 GLU HB3 H 9.183 2.633 -4.476 1.00 . A A . 53 GLU HB3 1 1
28 49888 1 1 56 GLU HG2 H 9.549 5.440 -4.078 1.00 . A A . 53 GLU HG2 1 1
28 49889 1 1 56 GLU HG3 H 11.044 4.701 -4.653 1.00 . A A . 53 GLU HG3 1 1
28 49890 1 1 56 GLU N N 9.453 3.537 -1.373 1.00 . A A . 53 GLU N 1 1
28 49891 1 1 56 GLU O O 7.628 1.597 -3.375 1.00 . A A . 53 GLU O 1 1
28 49892 1 1 56 GLU OE1 O 8.261 5.014 -6.199 1.00 . A A . 53 GLU OE1 1 1
28 49893 1 1 56 GLU OE2 O 10.117 4.081 -6.916 1.00 . A A . 53 GLU OE2 1 1
28 49894 1 1 57 VAL C C 4.490 2.120 -2.864 1.00 . A A . 54 VAL C 1 1
28 49895 1 1 57 VAL CA C 5.453 1.902 -1.714 1.00 . A A . 54 VAL CA 1 1
28 49896 1 1 57 VAL CB C 4.678 2.046 -0.393 1.00 . A A . 54 VAL CB 1 1
28 49897 1 1 57 VAL CG1 C 4.255 0.677 0.115 1.00 . A A . 54 VAL CG1 1 1
28 49898 1 1 57 VAL CG2 C 5.496 2.789 0.650 1.00 . A A . 54 VAL CG2 1 1
28 49899 1 1 57 VAL H H 6.599 3.611 -1.239 1.00 . A A . 54 VAL H 1 1
28 49900 1 1 57 VAL HA H 5.837 0.895 -1.770 1.00 . A A . 54 VAL HA 1 1
28 49901 1 1 57 VAL HB H 3.783 2.620 -0.589 1.00 . A A . 54 VAL HB 1 1
28 49902 1 1 57 VAL HG11 H 5.109 0.017 0.123 1.00 . A A . 54 VAL HG11 1 1
28 49903 1 1 57 VAL HG12 H 3.862 0.769 1.116 1.00 . A A . 54 VAL HG12 1 1
28 49904 1 1 57 VAL HG13 H 3.494 0.271 -0.535 1.00 . A A . 54 VAL HG13 1 1
28 49905 1 1 57 VAL HG21 H 6.486 2.364 0.705 1.00 . A A . 54 VAL HG21 1 1
28 49906 1 1 57 VAL HG22 H 5.563 3.830 0.377 1.00 . A A . 54 VAL HG22 1 1
28 49907 1 1 57 VAL HG23 H 5.012 2.703 1.612 1.00 . A A . 54 VAL HG23 1 1
28 49908 1 1 57 VAL N N 6.582 2.812 -1.801 1.00 . A A . 54 VAL N 1 1
28 49909 1 1 57 VAL O O 4.116 3.250 -3.176 1.00 . A A . 54 VAL O 1 1
28 49910 1 1 58 VAL C C 2.057 0.067 -4.411 1.00 . A A . 55 VAL C 1 1
28 49911 1 1 58 VAL CA C 3.168 1.083 -4.603 1.00 . A A . 55 VAL CA 1 1
28 49912 1 1 58 VAL CB C 3.869 0.820 -5.940 1.00 . A A . 55 VAL CB 1 1
28 49913 1 1 58 VAL CG1 C 2.891 1.007 -7.088 1.00 . A A . 55 VAL CG1 1 1
28 49914 1 1 58 VAL CG2 C 5.079 1.734 -6.098 1.00 . A A . 55 VAL CG2 1 1
28 49915 1 1 58 VAL H H 4.427 0.156 -3.194 1.00 . A A . 55 VAL H 1 1
28 49916 1 1 58 VAL HA H 2.737 2.073 -4.631 1.00 . A A . 55 VAL HA 1 1
28 49917 1 1 58 VAL HB H 4.210 -0.203 -5.944 1.00 . A A . 55 VAL HB 1 1
28 49918 1 1 58 VAL HG11 H 2.019 0.394 -6.918 1.00 . A A . 55 VAL HG11 1 1
28 49919 1 1 58 VAL HG12 H 2.596 2.044 -7.142 1.00 . A A . 55 VAL HG12 1 1
28 49920 1 1 58 VAL HG13 H 3.362 0.716 -8.015 1.00 . A A . 55 VAL HG13 1 1
28 49921 1 1 58 VAL HG21 H 5.769 1.565 -5.284 1.00 . A A . 55 VAL HG21 1 1
28 49922 1 1 58 VAL HG22 H 5.570 1.524 -7.037 1.00 . A A . 55 VAL HG22 1 1
28 49923 1 1 58 VAL HG23 H 4.755 2.765 -6.085 1.00 . A A . 55 VAL HG23 1 1
28 49924 1 1 58 VAL N N 4.093 1.027 -3.492 1.00 . A A . 55 VAL N 1 1
28 49925 1 1 58 VAL O O 2.126 -1.059 -4.905 1.00 . A A . 55 VAL O 1 1
28 49926 1 1 59 CYS C C -1.251 -0.053 -4.316 1.00 . A A . 56 CYS C 1 1
28 49927 1 1 59 CYS CA C -0.097 -0.377 -3.390 1.00 . A A . 56 CYS CA 1 1
28 49928 1 1 59 CYS CB C -0.538 -0.231 -1.935 1.00 . A A . 56 CYS CB 1 1
28 49929 1 1 59 CYS H H 1.058 1.391 -3.331 1.00 . A A . 56 CYS H 1 1
28 49930 1 1 59 CYS HA H 0.207 -1.397 -3.562 1.00 . A A . 56 CYS HA 1 1
28 49931 1 1 59 CYS HB2 H 0.196 -0.704 -1.302 1.00 . A A . 56 CYS HB2 1 1
28 49932 1 1 59 CYS HB3 H -0.601 0.817 -1.687 1.00 . A A . 56 CYS HB3 1 1
28 49933 1 1 59 CYS HG H -2.922 -0.818 -2.624 1.00 . A A . 56 CYS HG 1 1
28 49934 1 1 59 CYS N N 1.042 0.479 -3.676 1.00 . A A . 56 CYS N 1 1
28 49935 1 1 59 CYS O O -1.851 1.019 -4.234 1.00 . A A . 56 CYS O 1 1
28 49936 1 1 59 CYS SG S -2.141 -0.983 -1.568 1.00 . A A . 56 CYS SG 1 1
28 49937 1 1 60 LYS C C -3.913 -1.444 -5.641 1.00 . A A . 57 LYS C 1 1
28 49938 1 1 60 LYS CA C -2.632 -0.806 -6.150 1.00 . A A . 57 LYS CA 1 1
28 49939 1 1 60 LYS CB C -2.255 -1.404 -7.500 1.00 . A A . 57 LYS CB 1 1
28 49940 1 1 60 LYS CD C -0.505 -1.681 -9.284 1.00 . A A . 57 LYS CD 1 1
28 49941 1 1 60 LYS CE C 0.918 -1.357 -9.707 1.00 . A A . 57 LYS CE 1 1
28 49942 1 1 60 LYS CG C -0.839 -1.065 -7.936 1.00 . A A . 57 LYS CG 1 1
28 49943 1 1 60 LYS H H -1.042 -1.823 -5.201 1.00 . A A . 57 LYS H 1 1
28 49944 1 1 60 LYS HA H -2.795 0.255 -6.270 1.00 . A A . 57 LYS HA 1 1
28 49945 1 1 60 LYS HB2 H -2.349 -2.475 -7.440 1.00 . A A . 57 LYS HB2 1 1
28 49946 1 1 60 LYS HB3 H -2.939 -1.033 -8.249 1.00 . A A . 57 LYS HB3 1 1
28 49947 1 1 60 LYS HD2 H -0.614 -2.753 -9.215 1.00 . A A . 57 LYS HD2 1 1
28 49948 1 1 60 LYS HD3 H -1.188 -1.293 -10.025 1.00 . A A . 57 LYS HD3 1 1
28 49949 1 1 60 LYS HE2 H 1.106 -1.809 -10.670 1.00 . A A . 57 LYS HE2 1 1
28 49950 1 1 60 LYS HE3 H 1.022 -0.285 -9.786 1.00 . A A . 57 LYS HE3 1 1
28 49951 1 1 60 LYS HG2 H -0.745 0.010 -8.007 1.00 . A A . 57 LYS HG2 1 1
28 49952 1 1 60 LYS HG3 H -0.147 -1.439 -7.196 1.00 . A A . 57 LYS HG3 1 1
28 49953 1 1 60 LYS HZ1 H 1.754 -1.442 -7.794 1.00 . A A . 57 LYS HZ1 1 1
28 49954 1 1 60 LYS HZ2 H 1.840 -2.902 -8.645 1.00 . A A . 57 LYS HZ2 1 1
28 49955 1 1 60 LYS HZ3 H 2.880 -1.628 -9.042 1.00 . A A . 57 LYS HZ3 1 1
28 49956 1 1 60 LYS N N -1.555 -0.987 -5.197 1.00 . A A . 57 LYS N 1 1
28 49957 1 1 60 LYS NZ N 1.918 -1.868 -8.729 1.00 . A A . 57 LYS NZ 1 1
28 49958 1 1 60 LYS O O -4.009 -2.667 -5.514 1.00 . A A . 57 LYS O 1 1
28 49959 1 1 61 TYR C C -7.033 -1.498 -6.038 1.00 . A A . 58 TYR C 1 1
28 49960 1 1 61 TYR CA C -6.177 -1.059 -4.854 1.00 . A A . 58 TYR CA 1 1
28 49961 1 1 61 TYR CB C -6.872 0.061 -4.062 1.00 . A A . 58 TYR CB 1 1
28 49962 1 1 61 TYR CD1 C -8.965 -1.359 -3.786 1.00 . A A . 58 TYR CD1 1 1
28 49963 1 1 61 TYR CD2 C -8.446 0.248 -2.096 1.00 . A A . 58 TYR CD2 1 1
28 49964 1 1 61 TYR CE1 C -10.103 -1.730 -3.102 1.00 . A A . 58 TYR CE1 1 1
28 49965 1 1 61 TYR CE2 C -9.586 -0.120 -1.401 1.00 . A A . 58 TYR CE2 1 1
28 49966 1 1 61 TYR CG C -8.115 -0.365 -3.301 1.00 . A A . 58 TYR CG 1 1
28 49967 1 1 61 TYR CZ C -10.412 -1.105 -1.909 1.00 . A A . 58 TYR CZ 1 1
28 49968 1 1 61 TYR H H -4.732 0.358 -5.458 1.00 . A A . 58 TYR H 1 1
28 49969 1 1 61 TYR HA H -6.010 -1.906 -4.206 1.00 . A A . 58 TYR HA 1 1
28 49970 1 1 61 TYR HB2 H -6.175 0.464 -3.340 1.00 . A A . 58 TYR HB2 1 1
28 49971 1 1 61 TYR HB3 H -7.161 0.844 -4.747 1.00 . A A . 58 TYR HB3 1 1
28 49972 1 1 61 TYR HD1 H -8.725 -1.844 -4.717 1.00 . A A . 58 TYR HD1 1 1
28 49973 1 1 61 TYR HD2 H -7.788 1.018 -1.693 1.00 . A A . 58 TYR HD2 1 1
28 49974 1 1 61 TYR HE1 H -10.740 -2.515 -3.501 1.00 . A A . 58 TYR HE1 1 1
28 49975 1 1 61 TYR HE2 H -9.828 0.369 -0.470 1.00 . A A . 58 TYR HE2 1 1
28 49976 1 1 61 TYR HH H -11.612 -2.425 -1.194 1.00 . A A . 58 TYR HH 1 1
28 49977 1 1 61 TYR N N -4.886 -0.600 -5.341 1.00 . A A . 58 TYR N 1 1
28 49978 1 1 61 TYR O O -7.501 -0.670 -6.820 1.00 . A A . 58 TYR O 1 1
28 49979 1 1 61 TYR OH O -11.544 -1.468 -1.216 1.00 . A A . 58 TYR OH 1 1
28 49980 1 1 62 THR C C -9.211 -4.151 -6.732 1.00 . A A . 59 THR C 1 1
28 49981 1 1 62 THR CA C -8.018 -3.358 -7.255 1.00 . A A . 59 THR CA 1 1
28 49982 1 1 62 THR CB C -7.165 -4.291 -8.134 1.00 . A A . 59 THR CB 1 1
28 49983 1 1 62 THR CG2 C -7.941 -4.737 -9.365 1.00 . A A . 59 THR CG2 1 1
28 49984 1 1 62 THR H H -6.834 -3.412 -5.504 1.00 . A A . 59 THR H 1 1
28 49985 1 1 62 THR HA H -8.372 -2.541 -7.865 1.00 . A A . 59 THR HA 1 1
28 49986 1 1 62 THR HB H -6.906 -5.167 -7.552 1.00 . A A . 59 THR HB 1 1
28 49987 1 1 62 THR HG1 H -5.613 -4.042 -9.327 1.00 . A A . 59 THR HG1 1 1
28 49988 1 1 62 THR HG21 H -8.225 -3.871 -9.943 1.00 . A A . 59 THR HG21 1 1
28 49989 1 1 62 THR HG22 H -7.320 -5.384 -9.967 1.00 . A A . 59 THR HG22 1 1
28 49990 1 1 62 THR HG23 H -8.827 -5.272 -9.057 1.00 . A A . 59 THR HG23 1 1
28 49991 1 1 62 THR N N -7.230 -2.804 -6.163 1.00 . A A . 59 THR N 1 1
28 49992 1 1 62 THR O O -9.051 -5.014 -5.874 1.00 . A A . 59 THR O 1 1
28 49993 1 1 62 THR OG1 O -5.964 -3.623 -8.537 1.00 . A A . 59 THR OG1 1 1
28 49994 1 1 63 PRO C C -11.872 -5.795 -7.700 1.00 . A A . 60 PRO C 1 1
28 49995 1 1 63 PRO CA C -11.642 -4.557 -6.833 1.00 . A A . 60 PRO CA 1 1
28 49996 1 1 63 PRO CB C -12.738 -3.506 -7.086 1.00 . A A . 60 PRO CB 1 1
28 49997 1 1 63 PRO CD C -10.754 -2.800 -8.176 1.00 . A A . 60 PRO CD 1 1
28 49998 1 1 63 PRO CG C -12.034 -2.295 -7.605 1.00 . A A . 60 PRO CG 1 1
28 49999 1 1 63 PRO HA H -11.628 -4.836 -5.789 1.00 . A A . 60 PRO HA 1 1
28 50000 1 1 63 PRO HB2 H -13.424 -3.882 -7.817 1.00 . A A . 60 PRO HB2 1 1
28 50001 1 1 63 PRO HB3 H -13.260 -3.295 -6.166 1.00 . A A . 60 PRO HB3 1 1
28 50002 1 1 63 PRO HD2 H -10.910 -3.197 -9.168 1.00 . A A . 60 PRO HD2 1 1
28 50003 1 1 63 PRO HD3 H -10.012 -2.029 -8.180 1.00 . A A . 60 PRO HD3 1 1
28 50004 1 1 63 PRO HG2 H -12.628 -1.820 -8.372 1.00 . A A . 60 PRO HG2 1 1
28 50005 1 1 63 PRO HG3 H -11.838 -1.605 -6.798 1.00 . A A . 60 PRO HG3 1 1
28 50006 1 1 63 PRO N N -10.427 -3.858 -7.226 1.00 . A A . 60 PRO N 1 1
28 50007 1 1 63 PRO O O -10.917 -6.415 -8.168 1.00 . A A . 60 PRO O 1 1
28 50008 1 1 64 THR C C -14.300 -6.908 -9.951 1.00 . A A . 61 THR C 1 1
28 50009 1 1 64 THR CA C -13.468 -7.313 -8.737 1.00 . A A . 61 THR CA 1 1
28 50010 1 1 64 THR CB C -14.247 -8.378 -7.945 1.00 . A A . 61 THR CB 1 1
28 50011 1 1 64 THR CG2 C -14.169 -9.733 -8.633 1.00 . A A . 61 THR CG2 1 1
28 50012 1 1 64 THR H H -13.857 -5.632 -7.505 1.00 . A A . 61 THR H 1 1
28 50013 1 1 64 THR HA H -12.544 -7.755 -9.080 1.00 . A A . 61 THR HA 1 1
28 50014 1 1 64 THR HB H -15.280 -8.078 -7.896 1.00 . A A . 61 THR HB 1 1
28 50015 1 1 64 THR HG1 H -13.672 -9.412 -6.371 1.00 . A A . 61 THR HG1 1 1
28 50016 1 1 64 THR HG21 H -13.135 -10.039 -8.709 1.00 . A A . 61 THR HG21 1 1
28 50017 1 1 64 THR HG22 H -14.719 -10.461 -8.055 1.00 . A A . 61 THR HG22 1 1
28 50018 1 1 64 THR HG23 H -14.596 -9.659 -9.622 1.00 . A A . 61 THR HG23 1 1
28 50019 1 1 64 THR N N -13.136 -6.153 -7.913 1.00 . A A . 61 THR N 1 1
28 50020 1 1 64 THR O O -15.266 -6.154 -9.832 1.00 . A A . 61 THR O 1 1
28 50021 1 1 64 THR OG1 O -13.723 -8.487 -6.620 1.00 . A A . 61 THR OG1 1 1
28 50022 1 1 65 PRO C C -16.120 -7.494 -12.305 1.00 . A A . 62 PRO C 1 1
28 50023 1 1 65 PRO CA C -14.644 -7.118 -12.388 1.00 . A A . 62 PRO CA 1 1
28 50024 1 1 65 PRO CB C -13.929 -7.997 -13.427 1.00 . A A . 62 PRO CB 1 1
28 50025 1 1 65 PRO CD C -12.789 -8.302 -11.362 1.00 . A A . 62 PRO CD 1 1
28 50026 1 1 65 PRO CG C -13.168 -9.001 -12.627 1.00 . A A . 62 PRO CG 1 1
28 50027 1 1 65 PRO HA H -14.552 -6.078 -12.665 1.00 . A A . 62 PRO HA 1 1
28 50028 1 1 65 PRO HB2 H -14.661 -8.472 -14.063 1.00 . A A . 62 PRO HB2 1 1
28 50029 1 1 65 PRO HB3 H -13.269 -7.386 -14.024 1.00 . A A . 62 PRO HB3 1 1
28 50030 1 1 65 PRO HD2 H -12.691 -9.006 -10.548 1.00 . A A . 62 PRO HD2 1 1
28 50031 1 1 65 PRO HD3 H -11.875 -7.742 -11.495 1.00 . A A . 62 PRO HD3 1 1
28 50032 1 1 65 PRO HG2 H -13.796 -9.850 -12.405 1.00 . A A . 62 PRO HG2 1 1
28 50033 1 1 65 PRO HG3 H -12.286 -9.313 -13.167 1.00 . A A . 62 PRO HG3 1 1
28 50034 1 1 65 PRO N N -13.930 -7.409 -11.140 1.00 . A A . 62 PRO N 1 1
28 50035 1 1 65 PRO O O -16.523 -8.272 -11.439 1.00 . A A . 62 PRO O 1 1
28 50036 1 1 66 SER C C -18.964 -6.814 -14.570 1.00 . A A . 63 SER C 1 1
28 50037 1 1 66 SER CA C -18.352 -7.225 -13.236 1.00 . A A . 63 SER CA 1 1
28 50038 1 1 66 SER CB C -19.061 -6.494 -12.094 1.00 . A A . 63 SER CB 1 1
28 50039 1 1 66 SER H H -16.543 -6.329 -13.874 1.00 . A A . 63 SER H 1 1
28 50040 1 1 66 SER HA H -18.482 -8.288 -13.106 1.00 . A A . 63 SER HA 1 1
28 50041 1 1 66 SER HB2 H -18.584 -6.746 -11.157 1.00 . A A . 63 SER HB2 1 1
28 50042 1 1 66 SER HB3 H -18.998 -5.429 -12.257 1.00 . A A . 63 SER HB3 1 1
28 50043 1 1 66 SER HG H -20.849 -6.687 -12.867 1.00 . A A . 63 SER HG 1 1
28 50044 1 1 66 SER N N -16.921 -6.942 -13.210 1.00 . A A . 63 SER N 1 1
28 50045 1 1 66 SER O O -18.393 -6.006 -15.303 1.00 . A A . 63 SER O 1 1
28 50046 1 1 66 SER OG O -20.427 -6.863 -12.024 1.00 . A A . 63 SER OG 1 1
28 50047 1 1 67 SER C C -22.321 -6.918 -15.909 1.00 . A A . 64 SER C 1 1
28 50048 1 1 67 SER CA C -20.817 -7.066 -16.127 1.00 . A A . 64 SER CA 1 1
28 50049 1 1 67 SER CB C -20.547 -8.159 -17.165 1.00 . A A . 64 SER CB 1 1
28 50050 1 1 67 SER H H -20.531 -8.016 -14.256 1.00 . A A . 64 SER H 1 1
28 50051 1 1 67 SER HA H -20.426 -6.131 -16.496 1.00 . A A . 64 SER HA 1 1
28 50052 1 1 67 SER HB2 H -21.064 -7.916 -18.082 1.00 . A A . 64 SER HB2 1 1
28 50053 1 1 67 SER HB3 H -19.486 -8.218 -17.354 1.00 . A A . 64 SER HB3 1 1
28 50054 1 1 67 SER HG H -21.173 -9.377 -15.764 1.00 . A A . 64 SER HG 1 1
28 50055 1 1 67 SER N N -20.128 -7.376 -14.879 1.00 . A A . 64 SER N 1 1
28 50056 1 1 67 SER O O -23.063 -6.623 -16.847 1.00 . A A . 64 SER O 1 1
28 50057 1 1 67 SER OG O -21.000 -9.421 -16.707 1.00 . A A . 64 SER OG 1 1
28 50058 1 1 68 THR C C -24.412 -6.809 -12.839 1.00 . A A . 65 THR C 1 1
28 50059 1 1 68 THR CA C -24.185 -7.004 -14.342 1.00 . A A . 65 THR CA 1 1
28 50060 1 1 68 THR CB C -24.985 -8.234 -14.823 1.00 . A A . 65 THR CB 1 1
28 50061 1 1 68 THR CG2 C -26.463 -8.086 -14.490 1.00 . A A . 65 THR CG2 1 1
28 50062 1 1 68 THR H H -22.126 -7.331 -13.960 1.00 . A A . 65 THR H 1 1
28 50063 1 1 68 THR HA H -24.566 -6.142 -14.856 1.00 . A A . 65 THR HA 1 1
28 50064 1 1 68 THR HB H -24.606 -9.112 -14.321 1.00 . A A . 65 THR HB 1 1
28 50065 1 1 68 THR HG1 H -25.512 -8.989 -16.569 1.00 . A A . 65 THR HG1 1 1
28 50066 1 1 68 THR HG21 H -26.854 -7.202 -14.974 1.00 . A A . 65 THR HG21 1 1
28 50067 1 1 68 THR HG22 H -27.000 -8.955 -14.841 1.00 . A A . 65 THR HG22 1 1
28 50068 1 1 68 THR HG23 H -26.584 -7.995 -13.422 1.00 . A A . 65 THR HG23 1 1
28 50069 1 1 68 THR N N -22.765 -7.115 -14.670 1.00 . A A . 65 THR N 1 1
28 50070 1 1 68 THR O O -25.127 -5.893 -12.433 1.00 . A A . 65 THR O 1 1
28 50071 1 1 68 THR OG1 O -24.828 -8.402 -16.237 1.00 . A A . 65 THR OG1 1 1
28 50072 1 1 69 PRO C C -23.248 -6.372 -9.945 1.00 . A A . 66 PRO C 1 1
28 50073 1 1 69 PRO CA C -23.967 -7.580 -10.534 1.00 . A A . 66 PRO CA 1 1
28 50074 1 1 69 PRO CB C -23.335 -8.884 -10.019 1.00 . A A . 66 PRO CB 1 1
28 50075 1 1 69 PRO CD C -22.942 -8.784 -12.367 1.00 . A A . 66 PRO CD 1 1
28 50076 1 1 69 PRO CG C -23.137 -9.737 -11.229 1.00 . A A . 66 PRO CG 1 1
28 50077 1 1 69 PRO HA H -25.009 -7.547 -10.252 1.00 . A A . 66 PRO HA 1 1
28 50078 1 1 69 PRO HB2 H -22.394 -8.663 -9.536 1.00 . A A . 66 PRO HB2 1 1
28 50079 1 1 69 PRO HB3 H -24.003 -9.354 -9.312 1.00 . A A . 66 PRO HB3 1 1
28 50080 1 1 69 PRO HD2 H -21.910 -8.469 -12.429 1.00 . A A . 66 PRO HD2 1 1
28 50081 1 1 69 PRO HD3 H -23.263 -9.220 -13.300 1.00 . A A . 66 PRO HD3 1 1
28 50082 1 1 69 PRO HG2 H -22.262 -10.358 -11.104 1.00 . A A . 66 PRO HG2 1 1
28 50083 1 1 69 PRO HG3 H -24.012 -10.347 -11.396 1.00 . A A . 66 PRO HG3 1 1
28 50084 1 1 69 PRO N N -23.811 -7.666 -11.990 1.00 . A A . 66 PRO N 1 1
28 50085 1 1 69 PRO O O -22.321 -5.832 -10.549 1.00 . A A . 66 PRO O 1 1
28 50086 1 1 70 MET C C -23.133 -5.005 -6.576 1.00 . A A . 67 MET C 1 1
28 50087 1 1 70 MET CA C -23.083 -4.806 -8.084 1.00 . A A . 67 MET CA 1 1
28 50088 1 1 70 MET CB C -23.814 -3.515 -8.462 1.00 . A A . 67 MET CB 1 1
28 50089 1 1 70 MET CE C -24.272 -1.535 -12.109 1.00 . A A . 67 MET CE 1 1
28 50090 1 1 70 MET CG C -23.712 -3.162 -9.937 1.00 . A A . 67 MET CG 1 1
28 50091 1 1 70 MET H H -24.424 -6.426 -8.325 1.00 . A A . 67 MET H 1 1
28 50092 1 1 70 MET HA H -22.052 -4.735 -8.396 1.00 . A A . 67 MET HA 1 1
28 50093 1 1 70 MET HB2 H -24.860 -3.621 -8.211 1.00 . A A . 67 MET HB2 1 1
28 50094 1 1 70 MET HB3 H -23.398 -2.700 -7.890 1.00 . A A . 67 MET HB3 1 1
28 50095 1 1 70 MET HE1 H -23.207 -1.482 -12.279 1.00 . A A . 67 MET HE1 1 1
28 50096 1 1 70 MET HE2 H -24.673 -2.408 -12.602 1.00 . A A . 67 MET HE2 1 1
28 50097 1 1 70 MET HE3 H -24.745 -0.649 -12.506 1.00 . A A . 67 MET HE3 1 1
28 50098 1 1 70 MET HG2 H -22.670 -3.039 -10.192 1.00 . A A . 67 MET HG2 1 1
28 50099 1 1 70 MET HG3 H -24.130 -3.972 -10.517 1.00 . A A . 67 MET HG3 1 1
28 50100 1 1 70 MET N N -23.683 -5.951 -8.760 1.00 . A A . 67 MET N 1 1
28 50101 1 1 70 MET O O -22.947 -4.064 -5.804 1.00 . A A . 67 MET O 1 1
28 50102 1 1 70 MET SD S -24.592 -1.643 -10.350 1.00 . A A . 67 MET SD 1 1
28 50103 1 1 71 VAL C C -22.283 -7.440 -4.320 1.00 . A A . 68 VAL C 1 1
28 50104 1 1 71 VAL CA C -23.469 -6.583 -4.756 1.00 . A A . 68 VAL CA 1 1
28 50105 1 1 71 VAL CB C -24.791 -7.320 -4.461 1.00 . A A . 68 VAL CB 1 1
28 50106 1 1 71 VAL CG1 C -24.743 -8.754 -4.970 1.00 . A A . 68 VAL CG1 1 1
28 50107 1 1 71 VAL CG2 C -25.117 -7.276 -2.974 1.00 . A A . 68 VAL CG2 1 1
28 50108 1 1 71 VAL H H -23.503 -6.951 -6.835 1.00 . A A . 68 VAL H 1 1
28 50109 1 1 71 VAL HA H -23.457 -5.664 -4.193 1.00 . A A . 68 VAL HA 1 1
28 50110 1 1 71 VAL HB H -25.581 -6.808 -4.993 1.00 . A A . 68 VAL HB 1 1
28 50111 1 1 71 VAL HG11 H -24.530 -8.752 -6.029 1.00 . A A . 68 VAL HG11 1 1
28 50112 1 1 71 VAL HG12 H -23.968 -9.295 -4.448 1.00 . A A . 68 VAL HG12 1 1
28 50113 1 1 71 VAL HG13 H -25.695 -9.231 -4.795 1.00 . A A . 68 VAL HG13 1 1
28 50114 1 1 71 VAL HG21 H -25.200 -6.248 -2.654 1.00 . A A . 68 VAL HG21 1 1
28 50115 1 1 71 VAL HG22 H -26.054 -7.784 -2.796 1.00 . A A . 68 VAL HG22 1 1
28 50116 1 1 71 VAL HG23 H -24.332 -7.765 -2.419 1.00 . A A . 68 VAL HG23 1 1
28 50117 1 1 71 VAL N N -23.379 -6.245 -6.167 1.00 . A A . 68 VAL N 1 1
28 50118 1 1 71 VAL O O -22.355 -8.180 -3.338 1.00 . A A . 68 VAL O 1 1
28 50119 1 1 72 GLY C C -18.812 -7.689 -5.611 1.00 . A A . 69 GLY C 1 1
28 50120 1 1 72 GLY CA C -19.991 -8.078 -4.742 1.00 . A A . 69 GLY CA 1 1
28 50121 1 1 72 GLY H H -21.185 -6.690 -5.806 1.00 . A A . 69 GLY H 1 1
28 50122 1 1 72 GLY HA2 H -20.201 -9.127 -4.888 1.00 . A A . 69 GLY HA2 1 1
28 50123 1 1 72 GLY HA3 H -19.730 -7.914 -3.708 1.00 . A A . 69 GLY HA3 1 1
28 50124 1 1 72 GLY N N -21.186 -7.314 -5.052 1.00 . A A . 69 GLY N 1 1
28 50125 1 1 72 GLY O O -18.631 -8.229 -6.704 1.00 . A A . 69 GLY O 1 1
28 50126 1 1 73 VAL C C -15.657 -6.060 -4.923 1.00 . A A . 70 VAL C 1 1
28 50127 1 1 73 VAL CA C -16.842 -6.284 -5.863 1.00 . A A . 70 VAL CA 1 1
28 50128 1 1 73 VAL CB C -17.155 -4.988 -6.644 1.00 . A A . 70 VAL CB 1 1
28 50129 1 1 73 VAL CG1 C -17.769 -3.936 -5.729 1.00 . A A . 70 VAL CG1 1 1
28 50130 1 1 73 VAL CG2 C -15.909 -4.450 -7.333 1.00 . A A . 70 VAL CG2 1 1
28 50131 1 1 73 VAL H H -18.207 -6.355 -4.254 1.00 . A A . 70 VAL H 1 1
28 50132 1 1 73 VAL HA H -16.576 -7.051 -6.576 1.00 . A A . 70 VAL HA 1 1
28 50133 1 1 73 VAL HB H -17.880 -5.226 -7.407 1.00 . A A . 70 VAL HB 1 1
28 50134 1 1 73 VAL HG11 H -18.658 -4.337 -5.266 1.00 . A A . 70 VAL HG11 1 1
28 50135 1 1 73 VAL HG12 H -17.056 -3.664 -4.964 1.00 . A A . 70 VAL HG12 1 1
28 50136 1 1 73 VAL HG13 H -18.026 -3.062 -6.308 1.00 . A A . 70 VAL HG13 1 1
28 50137 1 1 73 VAL HG21 H -15.431 -5.243 -7.887 1.00 . A A . 70 VAL HG21 1 1
28 50138 1 1 73 VAL HG22 H -16.185 -3.655 -8.010 1.00 . A A . 70 VAL HG22 1 1
28 50139 1 1 73 VAL HG23 H -15.223 -4.067 -6.591 1.00 . A A . 70 VAL HG23 1 1
28 50140 1 1 73 VAL N N -18.009 -6.747 -5.128 1.00 . A A . 70 VAL N 1 1
28 50141 1 1 73 VAL O O -15.377 -4.936 -4.505 1.00 . A A . 70 VAL O 1 1
28 50142 1 1 74 GLY C C -12.603 -7.746 -4.259 1.00 . A A . 71 GLY C 1 1
28 50143 1 1 74 GLY CA C -13.828 -7.058 -3.694 1.00 . A A . 71 GLY CA 1 1
28 50144 1 1 74 GLY H H -15.251 -8.018 -4.932 1.00 . A A . 71 GLY H 1 1
28 50145 1 1 74 GLY HA2 H -14.081 -7.516 -2.751 1.00 . A A . 71 GLY HA2 1 1
28 50146 1 1 74 GLY HA3 H -13.597 -6.019 -3.527 1.00 . A A . 71 GLY HA3 1 1
28 50147 1 1 74 GLY N N -14.973 -7.147 -4.581 1.00 . A A . 71 GLY N 1 1
28 50148 1 1 74 GLY O O -12.545 -8.974 -4.323 1.00 . A A . 71 GLY O 1 1
28 50149 1 1 75 GLY C C -9.332 -7.695 -4.181 1.00 . A A . 72 GLY C 1 1
28 50150 1 1 75 GLY CA C -10.403 -7.500 -5.226 1.00 . A A . 72 GLY CA 1 1
28 50151 1 1 75 GLY H H -11.715 -5.982 -4.564 1.00 . A A . 72 GLY H 1 1
28 50152 1 1 75 GLY HA2 H -10.036 -6.825 -5.983 1.00 . A A . 72 GLY HA2 1 1
28 50153 1 1 75 GLY HA3 H -10.624 -8.450 -5.684 1.00 . A A . 72 GLY HA3 1 1
28 50154 1 1 75 GLY N N -11.619 -6.951 -4.663 1.00 . A A . 72 GLY N 1 1
28 50155 1 1 75 GLY O O -9.538 -8.409 -3.199 1.00 . A A . 72 GLY O 1 1
28 50156 1 1 76 ILE C C -6.278 -5.874 -3.383 1.00 . A A . 73 ILE C 1 1
28 50157 1 1 76 ILE CA C -7.088 -7.163 -3.440 1.00 . A A . 73 ILE CA 1 1
28 50158 1 1 76 ILE CB C -6.132 -8.326 -3.765 1.00 . A A . 73 ILE CB 1 1
28 50159 1 1 76 ILE CD1 C -4.029 -8.652 -5.117 1.00 . A A . 73 ILE CD1 1 1
28 50160 1 1 76 ILE CG1 C -5.446 -8.124 -5.110 1.00 . A A . 73 ILE CG1 1 1
28 50161 1 1 76 ILE CG2 C -6.851 -9.662 -3.718 1.00 . A A . 73 ILE CG2 1 1
28 50162 1 1 76 ILE H H -8.082 -6.492 -5.175 1.00 . A A . 73 ILE H 1 1
28 50163 1 1 76 ILE HA H -7.517 -7.343 -2.466 1.00 . A A . 73 ILE HA 1 1
28 50164 1 1 76 ILE HB H -5.381 -8.341 -3.002 1.00 . A A . 73 ILE HB 1 1
28 50165 1 1 76 ILE HD11 H -3.469 -8.181 -4.318 1.00 . A A . 73 ILE HD11 1 1
28 50166 1 1 76 ILE HD12 H -4.044 -9.722 -4.959 1.00 . A A . 73 ILE HD12 1 1
28 50167 1 1 76 ILE HD13 H -3.563 -8.431 -6.065 1.00 . A A . 73 ILE HD13 1 1
28 50168 1 1 76 ILE HG12 H -6.001 -8.644 -5.877 1.00 . A A . 73 ILE HG12 1 1
28 50169 1 1 76 ILE HG13 H -5.412 -7.071 -5.342 1.00 . A A . 73 ILE HG13 1 1
28 50170 1 1 76 ILE HG21 H -7.370 -9.757 -2.776 1.00 . A A . 73 ILE HG21 1 1
28 50171 1 1 76 ILE HG22 H -7.559 -9.721 -4.531 1.00 . A A . 73 ILE HG22 1 1
28 50172 1 1 76 ILE HG23 H -6.126 -10.459 -3.810 1.00 . A A . 73 ILE HG23 1 1
28 50173 1 1 76 ILE N N -8.185 -7.056 -4.383 1.00 . A A . 73 ILE N 1 1
28 50174 1 1 76 ILE O O -6.716 -4.829 -3.862 1.00 . A A . 73 ILE O 1 1
28 50175 1 1 77 TYR C C -2.756 -5.216 -2.865 1.00 . A A . 74 TYR C 1 1
28 50176 1 1 77 TYR CA C -4.211 -4.812 -2.649 1.00 . A A . 74 TYR CA 1 1
28 50177 1 1 77 TYR CB C -4.400 -4.205 -1.258 1.00 . A A . 74 TYR CB 1 1
28 50178 1 1 77 TYR CD1 C -6.408 -5.279 -0.160 1.00 . A A . 74 TYR CD1 1 1
28 50179 1 1 77 TYR CD2 C -6.664 -3.111 -1.107 1.00 . A A . 74 TYR CD2 1 1
28 50180 1 1 77 TYR CE1 C -7.737 -5.280 0.213 1.00 . A A . 74 TYR CE1 1 1
28 50181 1 1 77 TYR CE2 C -7.993 -3.108 -0.739 1.00 . A A . 74 TYR CE2 1 1
28 50182 1 1 77 TYR CG C -5.849 -4.194 -0.825 1.00 . A A . 74 TYR CG 1 1
28 50183 1 1 77 TYR CZ C -8.526 -4.193 -0.081 1.00 . A A . 74 TYR CZ 1 1
28 50184 1 1 77 TYR H H -4.798 -6.828 -2.435 1.00 . A A . 74 TYR H 1 1
28 50185 1 1 77 TYR HA H -4.490 -4.083 -3.395 1.00 . A A . 74 TYR HA 1 1
28 50186 1 1 77 TYR HB2 H -3.839 -4.783 -0.537 1.00 . A A . 74 TYR HB2 1 1
28 50187 1 1 77 TYR HB3 H -4.041 -3.187 -1.260 1.00 . A A . 74 TYR HB3 1 1
28 50188 1 1 77 TYR HD1 H -5.787 -6.130 0.070 1.00 . A A . 74 TYR HD1 1 1
28 50189 1 1 77 TYR HD2 H -6.246 -2.259 -1.622 1.00 . A A . 74 TYR HD2 1 1
28 50190 1 1 77 TYR HE1 H -8.151 -6.130 0.729 1.00 . A A . 74 TYR HE1 1 1
28 50191 1 1 77 TYR HE2 H -8.607 -2.258 -0.966 1.00 . A A . 74 TYR HE2 1 1
28 50192 1 1 77 TYR HH H -9.936 -4.504 1.189 1.00 . A A . 74 TYR HH 1 1
28 50193 1 1 77 TYR N N -5.090 -5.964 -2.791 1.00 . A A . 74 TYR N 1 1
28 50194 1 1 77 TYR O O -2.133 -5.812 -1.986 1.00 . A A . 74 TYR O 1 1
28 50195 1 1 77 TYR OH O -9.852 -4.189 0.285 1.00 . A A . 74 TYR OH 1 1
28 50196 1 1 78 VAL C C 0.116 -4.157 -3.877 1.00 . A A . 75 VAL C 1 1
28 50197 1 1 78 VAL CA C -0.844 -5.232 -4.372 1.00 . A A . 75 VAL CA 1 1
28 50198 1 1 78 VAL CB C -0.655 -5.417 -5.892 1.00 . A A . 75 VAL CB 1 1
28 50199 1 1 78 VAL CG1 C 0.791 -5.767 -6.214 1.00 . A A . 75 VAL CG1 1 1
28 50200 1 1 78 VAL CG2 C -1.598 -6.484 -6.423 1.00 . A A . 75 VAL CG2 1 1
28 50201 1 1 78 VAL H H -2.770 -4.415 -4.699 1.00 . A A . 75 VAL H 1 1
28 50202 1 1 78 VAL HA H -0.607 -6.166 -3.885 1.00 . A A . 75 VAL HA 1 1
28 50203 1 1 78 VAL HB H -0.893 -4.483 -6.380 1.00 . A A . 75 VAL HB 1 1
28 50204 1 1 78 VAL HG11 H 1.061 -6.682 -5.706 1.00 . A A . 75 VAL HG11 1 1
28 50205 1 1 78 VAL HG12 H 0.899 -5.902 -7.279 1.00 . A A . 75 VAL HG12 1 1
28 50206 1 1 78 VAL HG13 H 1.438 -4.969 -5.884 1.00 . A A . 75 VAL HG13 1 1
28 50207 1 1 78 VAL HG21 H -1.402 -7.419 -5.920 1.00 . A A . 75 VAL HG21 1 1
28 50208 1 1 78 VAL HG22 H -2.620 -6.184 -6.241 1.00 . A A . 75 VAL HG22 1 1
28 50209 1 1 78 VAL HG23 H -1.442 -6.606 -7.484 1.00 . A A . 75 VAL HG23 1 1
28 50210 1 1 78 VAL N N -2.224 -4.894 -4.041 1.00 . A A . 75 VAL N 1 1
28 50211 1 1 78 VAL O O 0.373 -3.175 -4.571 1.00 . A A . 75 VAL O 1 1
28 50212 1 1 79 VAL C C 3.020 -3.687 -2.470 1.00 . A A . 76 VAL C 1 1
28 50213 1 1 79 VAL CA C 1.573 -3.400 -2.077 1.00 . A A . 76 VAL CA 1 1
28 50214 1 1 79 VAL CB C 1.464 -3.418 -0.540 1.00 . A A . 76 VAL CB 1 1
28 50215 1 1 79 VAL CG1 C 2.273 -2.284 0.070 1.00 . A A . 76 VAL CG1 1 1
28 50216 1 1 79 VAL CG2 C 0.007 -3.342 -0.107 1.00 . A A . 76 VAL CG2 1 1
28 50217 1 1 79 VAL H H 0.413 -5.169 -2.179 1.00 . A A . 76 VAL H 1 1
28 50218 1 1 79 VAL HA H 1.304 -2.413 -2.422 1.00 . A A . 76 VAL HA 1 1
28 50219 1 1 79 VAL HB H 1.872 -4.353 -0.182 1.00 . A A . 76 VAL HB 1 1
28 50220 1 1 79 VAL HG11 H 1.907 -1.339 -0.305 1.00 . A A . 76 VAL HG11 1 1
28 50221 1 1 79 VAL HG12 H 2.172 -2.308 1.144 1.00 . A A . 76 VAL HG12 1 1
28 50222 1 1 79 VAL HG13 H 3.313 -2.399 -0.198 1.00 . A A . 76 VAL HG13 1 1
28 50223 1 1 79 VAL HG21 H -0.576 -4.049 -0.678 1.00 . A A . 76 VAL HG21 1 1
28 50224 1 1 79 VAL HG22 H -0.068 -3.580 0.944 1.00 . A A . 76 VAL HG22 1 1
28 50225 1 1 79 VAL HG23 H -0.367 -2.344 -0.278 1.00 . A A . 76 VAL HG23 1 1
28 50226 1 1 79 VAL N N 0.649 -4.357 -2.676 1.00 . A A . 76 VAL N 1 1
28 50227 1 1 79 VAL O O 3.518 -4.794 -2.269 1.00 . A A . 76 VAL O 1 1
28 50228 1 1 80 LEU C C 5.954 -1.799 -2.723 1.00 . A A . 77 LEU C 1 1
28 50229 1 1 80 LEU CA C 5.081 -2.810 -3.447 1.00 . A A . 77 LEU CA 1 1
28 50230 1 1 80 LEU CB C 5.214 -2.611 -4.954 1.00 . A A . 77 LEU CB 1 1
28 50231 1 1 80 LEU CD1 C 4.763 -3.420 -7.283 1.00 . A A . 77 LEU CD1 1 1
28 50232 1 1 80 LEU CD2 C 5.135 -5.068 -5.437 1.00 . A A . 77 LEU CD2 1 1
28 50233 1 1 80 LEU CG C 4.567 -3.705 -5.803 1.00 . A A . 77 LEU CG 1 1
28 50234 1 1 80 LEU H H 3.225 -1.833 -3.196 1.00 . A A . 77 LEU H 1 1
28 50235 1 1 80 LEU HA H 5.413 -3.804 -3.190 1.00 . A A . 77 LEU HA 1 1
28 50236 1 1 80 LEU HB2 H 4.755 -1.669 -5.212 1.00 . A A . 77 LEU HB2 1 1
28 50237 1 1 80 LEU HB3 H 6.267 -2.554 -5.200 1.00 . A A . 77 LEU HB3 1 1
28 50238 1 1 80 LEU HD11 H 4.316 -2.468 -7.529 1.00 . A A . 77 LEU HD11 1 1
28 50239 1 1 80 LEU HD12 H 5.820 -3.389 -7.508 1.00 . A A . 77 LEU HD12 1 1
28 50240 1 1 80 LEU HD13 H 4.294 -4.199 -7.866 1.00 . A A . 77 LEU HD13 1 1
28 50241 1 1 80 LEU HD21 H 5.269 -5.128 -4.365 1.00 . A A . 77 LEU HD21 1 1
28 50242 1 1 80 LEU HD22 H 4.453 -5.841 -5.759 1.00 . A A . 77 LEU HD22 1 1
28 50243 1 1 80 LEU HD23 H 6.088 -5.203 -5.926 1.00 . A A . 77 LEU HD23 1 1
28 50244 1 1 80 LEU HG H 3.505 -3.722 -5.603 1.00 . A A . 77 LEU HG 1 1
28 50245 1 1 80 LEU N N 3.686 -2.681 -3.037 1.00 . A A . 77 LEU N 1 1
28 50246 1 1 80 LEU O O 6.119 -0.670 -3.179 1.00 . A A . 77 LEU O 1 1
28 50247 1 1 81 VAL C C 8.833 -1.426 -1.253 1.00 . A A . 78 VAL C 1 1
28 50248 1 1 81 VAL CA C 7.376 -1.317 -0.821 1.00 . A A . 78 VAL CA 1 1
28 50249 1 1 81 VAL CB C 7.265 -1.591 0.694 1.00 . A A . 78 VAL CB 1 1
28 50250 1 1 81 VAL CG1 C 7.288 -0.280 1.483 1.00 . A A . 78 VAL CG1 1 1
28 50251 1 1 81 VAL CG2 C 6.003 -2.382 1.003 1.00 . A A . 78 VAL CG2 1 1
28 50252 1 1 81 VAL H H 6.403 -3.146 -1.316 1.00 . A A . 78 VAL H 1 1
28 50253 1 1 81 VAL HA H 7.039 -0.307 -1.004 1.00 . A A . 78 VAL HA 1 1
28 50254 1 1 81 VAL HB H 8.116 -2.182 0.995 1.00 . A A . 78 VAL HB 1 1
28 50255 1 1 81 VAL HG11 H 8.150 0.303 1.191 1.00 . A A . 78 VAL HG11 1 1
28 50256 1 1 81 VAL HG12 H 6.386 0.287 1.281 1.00 . A A . 78 VAL HG12 1 1
28 50257 1 1 81 VAL HG13 H 7.343 -0.496 2.539 1.00 . A A . 78 VAL HG13 1 1
28 50258 1 1 81 VAL HG21 H 5.141 -1.840 0.642 1.00 . A A . 78 VAL HG21 1 1
28 50259 1 1 81 VAL HG22 H 6.053 -3.345 0.516 1.00 . A A . 78 VAL HG22 1 1
28 50260 1 1 81 VAL HG23 H 5.919 -2.522 2.070 1.00 . A A . 78 VAL HG23 1 1
28 50261 1 1 81 VAL N N 6.531 -2.213 -1.606 1.00 . A A . 78 VAL N 1 1
28 50262 1 1 81 VAL O O 9.520 -2.394 -0.925 1.00 . A A . 78 VAL O 1 1
28 50263 1 1 82 LYS C C 11.511 0.568 -1.651 1.00 . A A . 79 LYS C 1 1
28 50264 1 1 82 LYS CA C 10.663 -0.387 -2.489 1.00 . A A . 79 LYS CA 1 1
28 50265 1 1 82 LYS CB C 10.688 0.049 -3.956 1.00 . A A . 79 LYS CB 1 1
28 50266 1 1 82 LYS CD C 10.592 -0.621 -6.379 1.00 . A A . 79 LYS CD 1 1
28 50267 1 1 82 LYS CE C 9.443 0.311 -6.730 1.00 . A A . 79 LYS CE 1 1
28 50268 1 1 82 LYS CG C 10.510 -1.099 -4.937 1.00 . A A . 79 LYS CG 1 1
28 50269 1 1 82 LYS H H 8.684 0.310 -2.231 1.00 . A A . 79 LYS H 1 1
28 50270 1 1 82 LYS HA H 11.073 -1.383 -2.412 1.00 . A A . 79 LYS HA 1 1
28 50271 1 1 82 LYS HB2 H 9.892 0.759 -4.120 1.00 . A A . 79 LYS HB2 1 1
28 50272 1 1 82 LYS HB3 H 11.634 0.528 -4.162 1.00 . A A . 79 LYS HB3 1 1
28 50273 1 1 82 LYS HD2 H 11.525 -0.094 -6.520 1.00 . A A . 79 LYS HD2 1 1
28 50274 1 1 82 LYS HD3 H 10.559 -1.478 -7.035 1.00 . A A . 79 LYS HD3 1 1
28 50275 1 1 82 LYS HE2 H 8.511 -0.216 -6.582 1.00 . A A . 79 LYS HE2 1 1
28 50276 1 1 82 LYS HE3 H 9.477 1.169 -6.074 1.00 . A A . 79 LYS HE3 1 1
28 50277 1 1 82 LYS HG2 H 11.294 -1.825 -4.767 1.00 . A A . 79 LYS HG2 1 1
28 50278 1 1 82 LYS HG3 H 9.539 -1.559 -4.774 1.00 . A A . 79 LYS HG3 1 1
28 50279 1 1 82 LYS HZ1 H 9.484 -0.035 -8.790 1.00 . A A . 79 LYS HZ1 1 1
28 50280 1 1 82 LYS HZ2 H 8.716 1.408 -8.352 1.00 . A A . 79 LYS HZ2 1 1
28 50281 1 1 82 LYS HZ3 H 10.402 1.298 -8.300 1.00 . A A . 79 LYS HZ3 1 1
28 50282 1 1 82 LYS N N 9.290 -0.425 -2.001 1.00 . A A . 79 LYS N 1 1
28 50283 1 1 82 LYS NZ N 9.516 0.778 -8.142 1.00 . A A . 79 LYS NZ 1 1
28 50284 1 1 82 LYS O O 11.485 1.777 -1.870 1.00 . A A . 79 LYS O 1 1
28 50285 1 1 83 PRO C C 13.941 1.887 -0.576 1.00 . A A . 80 PRO C 1 1
28 50286 1 1 83 PRO CA C 13.125 0.854 0.193 1.00 . A A . 80 PRO CA 1 1
28 50287 1 1 83 PRO CB C 14.048 -0.162 0.879 1.00 . A A . 80 PRO CB 1 1
28 50288 1 1 83 PRO CD C 12.385 -1.386 -0.349 1.00 . A A . 80 PRO CD 1 1
28 50289 1 1 83 PRO CG C 13.761 -1.483 0.240 1.00 . A A . 80 PRO CG 1 1
28 50290 1 1 83 PRO HA H 12.535 1.362 0.939 1.00 . A A . 80 PRO HA 1 1
28 50291 1 1 83 PRO HB2 H 15.077 0.130 0.726 1.00 . A A . 80 PRO HB2 1 1
28 50292 1 1 83 PRO HB3 H 13.832 -0.184 1.936 1.00 . A A . 80 PRO HB3 1 1
28 50293 1 1 83 PRO HD2 H 12.308 -1.997 -1.236 1.00 . A A . 80 PRO HD2 1 1
28 50294 1 1 83 PRO HD3 H 11.639 -1.672 0.378 1.00 . A A . 80 PRO HD3 1 1
28 50295 1 1 83 PRO HG2 H 14.487 -1.679 -0.534 1.00 . A A . 80 PRO HG2 1 1
28 50296 1 1 83 PRO HG3 H 13.792 -2.263 0.987 1.00 . A A . 80 PRO HG3 1 1
28 50297 1 1 83 PRO N N 12.277 0.039 -0.680 1.00 . A A . 80 PRO N 1 1
28 50298 1 1 83 PRO O O 14.906 1.553 -1.262 1.00 . A A . 80 PRO O 1 1
28 50299 1 1 84 ARG C C 15.482 4.656 -0.380 1.00 . A A . 81 ARG C 1 1
28 50300 1 1 84 ARG CA C 14.217 4.246 -1.128 1.00 . A A . 81 ARG CA 1 1
28 50301 1 1 84 ARG CB C 13.276 5.441 -1.249 1.00 . A A . 81 ARG CB 1 1
28 50302 1 1 84 ARG CD C 11.791 6.829 -2.720 1.00 . A A . 81 ARG CD 1 1
28 50303 1 1 84 ARG CG C 12.801 5.696 -2.668 1.00 . A A . 81 ARG CG 1 1
28 50304 1 1 84 ARG CZ C 11.053 8.406 -4.459 1.00 . A A . 81 ARG CZ 1 1
28 50305 1 1 84 ARG H H 12.756 3.344 0.104 1.00 . A A . 81 ARG H 1 1
28 50306 1 1 84 ARG HA H 14.489 3.911 -2.117 1.00 . A A . 81 ARG HA 1 1
28 50307 1 1 84 ARG HB2 H 12.409 5.264 -0.631 1.00 . A A . 81 ARG HB2 1 1
28 50308 1 1 84 ARG HB3 H 13.784 6.327 -0.894 1.00 . A A . 81 ARG HB3 1 1
28 50309 1 1 84 ARG HD2 H 10.897 6.518 -2.197 1.00 . A A . 81 ARG HD2 1 1
28 50310 1 1 84 ARG HD3 H 12.212 7.692 -2.228 1.00 . A A . 81 ARG HD3 1 1
28 50311 1 1 84 ARG HE H 11.492 6.486 -4.771 1.00 . A A . 81 ARG HE 1 1
28 50312 1 1 84 ARG HG2 H 13.651 5.954 -3.281 1.00 . A A . 81 ARG HG2 1 1
28 50313 1 1 84 ARG HG3 H 12.339 4.796 -3.047 1.00 . A A . 81 ARG HG3 1 1
28 50314 1 1 84 ARG HH11 H 11.216 9.202 -2.609 1.00 . A A . 81 ARG HH11 1 1
28 50315 1 1 84 ARG HH12 H 10.689 10.297 -3.843 1.00 . A A . 81 ARG HH12 1 1
28 50316 1 1 84 ARG HH21 H 10.801 7.919 -6.404 1.00 . A A . 81 ARG HH21 1 1
28 50317 1 1 84 ARG HH22 H 10.454 9.568 -6.000 1.00 . A A . 81 ARG HH22 1 1
28 50318 1 1 84 ARG N N 13.537 3.147 -0.454 1.00 . A A . 81 ARG N 1 1
28 50319 1 1 84 ARG NE N 11.440 7.188 -4.090 1.00 . A A . 81 ARG NE 1 1
28 50320 1 1 84 ARG NH1 N 10.980 9.382 -3.564 1.00 . A A . 81 ARG NH1 1 1
28 50321 1 1 84 ARG NH2 N 10.744 8.651 -5.725 1.00 . A A . 81 ARG NH2 1 1
28 50322 1 1 84 ARG O O 16.550 4.798 -0.978 1.00 . A A . 81 ARG O 1 1
28 50323 1 1 85 LYS C C 17.032 4.063 2.548 1.00 . A A . 82 LYS C 1 1
28 50324 1 1 85 LYS CA C 16.486 5.248 1.757 1.00 . A A . 82 LYS CA 1 1
28 50325 1 1 85 LYS CB C 16.067 6.366 2.714 1.00 . A A . 82 LYS CB 1 1
28 50326 1 1 85 LYS CD C 14.995 8.617 3.014 1.00 . A A . 82 LYS CD 1 1
28 50327 1 1 85 LYS CE C 14.212 9.733 2.341 1.00 . A A . 82 LYS CE 1 1
28 50328 1 1 85 LYS CG C 15.413 7.549 2.019 1.00 . A A . 82 LYS CG 1 1
28 50329 1 1 85 LYS H H 14.481 4.707 1.349 1.00 . A A . 82 LYS H 1 1
28 50330 1 1 85 LYS HA H 17.260 5.618 1.103 1.00 . A A . 82 LYS HA 1 1
28 50331 1 1 85 LYS HB2 H 15.366 5.966 3.431 1.00 . A A . 82 LYS HB2 1 1
28 50332 1 1 85 LYS HB3 H 16.940 6.722 3.238 1.00 . A A . 82 LYS HB3 1 1
28 50333 1 1 85 LYS HD2 H 14.374 8.164 3.774 1.00 . A A . 82 LYS HD2 1 1
28 50334 1 1 85 LYS HD3 H 15.878 9.036 3.472 1.00 . A A . 82 LYS HD3 1 1
28 50335 1 1 85 LYS HE2 H 13.314 9.316 1.910 1.00 . A A . 82 LYS HE2 1 1
28 50336 1 1 85 LYS HE3 H 13.945 10.468 3.086 1.00 . A A . 82 LYS HE3 1 1
28 50337 1 1 85 LYS HG2 H 16.117 7.977 1.320 1.00 . A A . 82 LYS HG2 1 1
28 50338 1 1 85 LYS HG3 H 14.539 7.204 1.486 1.00 . A A . 82 LYS HG3 1 1
28 50339 1 1 85 LYS HZ1 H 15.271 9.702 0.540 1.00 . A A . 82 LYS HZ1 1 1
28 50340 1 1 85 LYS HZ2 H 14.438 11.149 0.821 1.00 . A A . 82 LYS HZ2 1 1
28 50341 1 1 85 LYS HZ3 H 15.865 10.817 1.666 1.00 . A A . 82 LYS HZ3 1 1
28 50342 1 1 85 LYS N N 15.354 4.846 0.929 1.00 . A A . 82 LYS N 1 1
28 50343 1 1 85 LYS NZ N 15.002 10.397 1.268 1.00 . A A . 82 LYS NZ 1 1
28 50344 1 1 85 LYS O O 16.322 3.088 2.792 1.00 . A A . 82 LYS O 1 1
28 50345 1 1 86 ARG C C 18.872 3.380 5.202 1.00 . A A . 83 ARG C 1 1
28 50346 1 1 86 ARG CA C 18.942 3.092 3.706 1.00 . A A . 83 ARG CA 1 1
28 50347 1 1 86 ARG CB C 20.400 2.942 3.272 1.00 . A A . 83 ARG CB 1 1
28 50348 1 1 86 ARG CD C 22.030 2.620 1.390 1.00 . A A . 83 ARG CD 1 1
28 50349 1 1 86 ARG CG C 20.566 2.625 1.797 1.00 . A A . 83 ARG CG 1 1
28 50350 1 1 86 ARG CZ C 23.390 2.224 -0.622 1.00 . A A . 83 ARG CZ 1 1
28 50351 1 1 86 ARG H H 18.813 4.957 2.712 1.00 . A A . 83 ARG H 1 1
28 50352 1 1 86 ARG HA H 18.416 2.171 3.502 1.00 . A A . 83 ARG HA 1 1
28 50353 1 1 86 ARG HB2 H 20.923 3.863 3.482 1.00 . A A . 83 ARG HB2 1 1
28 50354 1 1 86 ARG HB3 H 20.852 2.144 3.843 1.00 . A A . 83 ARG HB3 1 1
28 50355 1 1 86 ARG HD2 H 22.447 3.596 1.588 1.00 . A A . 83 ARG HD2 1 1
28 50356 1 1 86 ARG HD3 H 22.551 1.880 1.977 1.00 . A A . 83 ARG HD3 1 1
28 50357 1 1 86 ARG HE H 21.397 2.158 -0.561 1.00 . A A . 83 ARG HE 1 1
28 50358 1 1 86 ARG HG2 H 20.144 1.650 1.597 1.00 . A A . 83 ARG HG2 1 1
28 50359 1 1 86 ARG HG3 H 20.043 3.371 1.217 1.00 . A A . 83 ARG HG3 1 1
28 50360 1 1 86 ARG HH11 H 24.450 2.641 1.048 1.00 . A A . 83 ARG HH11 1 1
28 50361 1 1 86 ARG HH12 H 25.393 2.359 -0.377 1.00 . A A . 83 ARG HH12 1 1
28 50362 1 1 86 ARG HH21 H 22.630 1.786 -2.442 1.00 . A A . 83 ARG HH21 1 1
28 50363 1 1 86 ARG HH22 H 24.358 1.873 -2.361 1.00 . A A . 83 ARG HH22 1 1
28 50364 1 1 86 ARG N N 18.298 4.156 2.942 1.00 . A A . 83 ARG N 1 1
28 50365 1 1 86 ARG NE N 22.205 2.310 -0.027 1.00 . A A . 83 ARG NE 1 1
28 50366 1 1 86 ARG NH1 N 24.502 2.425 0.073 1.00 . A A . 83 ARG NH1 1 1
28 50367 1 1 86 ARG NH2 N 23.465 1.937 -1.914 1.00 . A A . 83 ARG NH2 1 1
28 50368 1 1 86 ARG O O 19.327 4.427 5.664 1.00 . A A . 83 ARG O 1 1
28 50369 1 1 87 GLY C C 16.985 1.896 7.971 1.00 . A A . 84 GLY C 1 1
28 50370 1 1 87 GLY CA C 18.185 2.620 7.393 1.00 . A A . 84 GLY CA 1 1
28 50371 1 1 87 GLY H H 17.954 1.630 5.534 1.00 . A A . 84 GLY H 1 1
28 50372 1 1 87 GLY HA2 H 18.094 3.674 7.608 1.00 . A A . 84 GLY HA2 1 1
28 50373 1 1 87 GLY HA3 H 19.080 2.242 7.863 1.00 . A A . 84 GLY HA3 1 1
28 50374 1 1 87 GLY N N 18.301 2.444 5.956 1.00 . A A . 84 GLY N 1 1
28 50375 1 1 87 GLY O O 16.524 0.902 7.412 1.00 . A A . 84 GLY O 1 1
28 50376 1 1 88 HIS C C 14.028 2.404 9.241 1.00 . A A . 85 HIS C 1 1
28 50377 1 1 88 HIS CA C 15.328 1.792 9.751 1.00 . A A . 85 HIS CA 1 1
28 50378 1 1 88 HIS CB C 15.427 1.967 11.268 1.00 . A A . 85 HIS CB 1 1
28 50379 1 1 88 HIS CD2 C 16.879 0.012 12.162 1.00 . A A . 85 HIS CD2 1 1
28 50380 1 1 88 HIS CE1 C 18.648 1.167 12.745 1.00 . A A . 85 HIS CE1 1 1
28 50381 1 1 88 HIS CG C 16.631 1.311 11.870 1.00 . A A . 85 HIS CG 1 1
28 50382 1 1 88 HIS H H 16.895 3.192 9.491 1.00 . A A . 85 HIS H 1 1
28 50383 1 1 88 HIS HA H 15.331 0.738 9.520 1.00 . A A . 85 HIS HA 1 1
28 50384 1 1 88 HIS HB2 H 15.474 3.022 11.499 1.00 . A A . 85 HIS HB2 1 1
28 50385 1 1 88 HIS HB3 H 14.550 1.541 11.730 1.00 . A A . 85 HIS HB3 1 1
28 50386 1 1 88 HIS HD1 H 17.889 2.976 12.164 1.00 . A A . 85 HIS HD1 1 1
28 50387 1 1 88 HIS HD2 H 16.209 -0.821 11.998 1.00 . A A . 85 HIS HD2 1 1
28 50388 1 1 88 HIS HE1 H 19.626 1.430 13.122 1.00 . A A . 85 HIS HE1 1 1
28 50389 1 1 88 HIS HE2 H 18.620 -0.873 12.931 1.00 . A A . 85 HIS HE2 1 1
28 50390 1 1 88 HIS N N 16.481 2.397 9.095 1.00 . A A . 85 HIS N 1 1
28 50391 1 1 88 HIS ND1 N 17.759 2.008 12.248 1.00 . A A . 85 HIS ND1 1 1
28 50392 1 1 88 HIS NE2 N 18.138 -0.050 12.704 1.00 . A A . 85 HIS NE2 1 1
28 50393 1 1 88 HIS O O 13.671 3.524 9.607 1.00 . A A . 85 HIS O 1 1
28 50394 1 1 89 HIS C C 10.936 1.155 8.156 1.00 . A A . 86 HIS C 1 1
28 50395 1 1 89 HIS CA C 12.062 2.128 7.831 1.00 . A A . 86 HIS CA 1 1
28 50396 1 1 89 HIS CB C 12.187 2.303 6.318 1.00 . A A . 86 HIS CB 1 1
28 50397 1 1 89 HIS CD2 C 14.074 3.293 4.839 1.00 . A A . 86 HIS CD2 1 1
28 50398 1 1 89 HIS CE1 C 14.583 5.021 6.087 1.00 . A A . 86 HIS CE1 1 1
28 50399 1 1 89 HIS CG C 13.260 3.267 5.920 1.00 . A A . 86 HIS CG 1 1
28 50400 1 1 89 HIS H H 13.663 0.778 8.137 1.00 . A A . 86 HIS H 1 1
28 50401 1 1 89 HIS HA H 11.834 3.084 8.277 1.00 . A A . 86 HIS HA 1 1
28 50402 1 1 89 HIS HB2 H 12.414 1.346 5.868 1.00 . A A . 86 HIS HB2 1 1
28 50403 1 1 89 HIS HB3 H 11.249 2.667 5.925 1.00 . A A . 86 HIS HB3 1 1
28 50404 1 1 89 HIS HD1 H 13.193 4.622 7.533 1.00 . A A . 86 HIS HD1 1 1
28 50405 1 1 89 HIS HD2 H 14.080 2.582 4.025 1.00 . A A . 86 HIS HD2 1 1
28 50406 1 1 89 HIS HE1 H 15.055 5.920 6.455 1.00 . A A . 86 HIS HE1 1 1
28 50407 1 1 89 HIS HE2 H 15.656 4.598 4.396 1.00 . A A . 86 HIS HE2 1 1
28 50408 1 1 89 HIS N N 13.325 1.662 8.391 1.00 . A A . 86 HIS N 1 1
28 50409 1 1 89 HIS ND1 N 13.605 4.364 6.683 1.00 . A A . 86 HIS ND1 1 1
28 50410 1 1 89 HIS NE2 N 14.887 4.392 4.967 1.00 . A A . 86 HIS NE2 1 1
28 50411 1 1 89 HIS O O 11.162 0.127 8.795 1.00 . A A . 86 HIS O 1 1
28 50412 1 1 90 THR C C 7.425 0.896 7.007 1.00 . A A . 87 THR C 1 1
28 50413 1 1 90 THR CA C 8.572 0.624 7.974 1.00 . A A . 87 THR CA 1 1
28 50414 1 1 90 THR CB C 8.057 0.816 9.413 1.00 . A A . 87 THR CB 1 1
28 50415 1 1 90 THR CG2 C 6.803 -0.012 9.656 1.00 . A A . 87 THR CG2 1 1
28 50416 1 1 90 THR H H 9.603 2.304 7.200 1.00 . A A . 87 THR H 1 1
28 50417 1 1 90 THR HA H 8.888 -0.403 7.865 1.00 . A A . 87 THR HA 1 1
28 50418 1 1 90 THR HB H 7.812 1.860 9.554 1.00 . A A . 87 THR HB 1 1
28 50419 1 1 90 THR HG1 H 9.077 1.070 11.082 1.00 . A A . 87 THR HG1 1 1
28 50420 1 1 90 THR HG21 H 7.020 -1.054 9.471 1.00 . A A . 87 THR HG21 1 1
28 50421 1 1 90 THR HG22 H 6.480 0.114 10.678 1.00 . A A . 87 THR HG22 1 1
28 50422 1 1 90 THR HG23 H 6.020 0.317 8.986 1.00 . A A . 87 THR HG23 1 1
28 50423 1 1 90 THR N N 9.724 1.478 7.712 1.00 . A A . 87 THR N 1 1
28 50424 1 1 90 THR O O 7.306 1.988 6.452 1.00 . A A . 87 THR O 1 1
28 50425 1 1 90 THR OG1 O 9.070 0.445 10.354 1.00 . A A . 87 THR OG1 1 1
28 50426 1 1 91 LEU C C 4.191 -0.525 6.671 1.00 . A A . 88 LEU C 1 1
28 50427 1 1 91 LEU CA C 5.424 -0.008 5.949 1.00 . A A . 88 LEU CA 1 1
28 50428 1 1 91 LEU CB C 5.646 -0.788 4.649 1.00 . A A . 88 LEU CB 1 1
28 50429 1 1 91 LEU CD1 C 3.538 -1.902 3.832 1.00 . A A . 88 LEU CD1 1 1
28 50430 1 1 91 LEU CD2 C 3.748 0.585 3.712 1.00 . A A . 88 LEU CD2 1 1
28 50431 1 1 91 LEU CG C 4.495 -0.737 3.628 1.00 . A A . 88 LEU CG 1 1
28 50432 1 1 91 LEU H H 6.741 -0.958 7.293 1.00 . A A . 88 LEU H 1 1
28 50433 1 1 91 LEU HA H 5.280 1.037 5.716 1.00 . A A . 88 LEU HA 1 1
28 50434 1 1 91 LEU HB2 H 6.532 -0.398 4.178 1.00 . A A . 88 LEU HB2 1 1
28 50435 1 1 91 LEU HB3 H 5.824 -1.822 4.904 1.00 . A A . 88 LEU HB3 1 1
28 50436 1 1 91 LEU HD11 H 4.098 -2.823 3.895 1.00 . A A . 88 LEU HD11 1 1
28 50437 1 1 91 LEU HD12 H 2.980 -1.755 4.746 1.00 . A A . 88 LEU HD12 1 1
28 50438 1 1 91 LEU HD13 H 2.852 -1.954 3.000 1.00 . A A . 88 LEU HD13 1 1
28 50439 1 1 91 LEU HD21 H 4.449 1.401 3.608 1.00 . A A . 88 LEU HD21 1 1
28 50440 1 1 91 LEU HD22 H 3.016 0.634 2.920 1.00 . A A . 88 LEU HD22 1 1
28 50441 1 1 91 LEU HD23 H 3.249 0.658 4.667 1.00 . A A . 88 LEU HD23 1 1
28 50442 1 1 91 LEU HG H 4.901 -0.818 2.634 1.00 . A A . 88 LEU HG 1 1
28 50443 1 1 91 LEU N N 6.582 -0.115 6.821 1.00 . A A . 88 LEU N 1 1
28 50444 1 1 91 LEU O O 3.910 -1.722 6.668 1.00 . A A . 88 LEU O 1 1
28 50445 1 1 92 GLU C C 1.021 0.414 7.270 1.00 . A A . 89 GLU C 1 1
28 50446 1 1 92 GLU CA C 2.270 0.014 8.037 1.00 . A A . 89 GLU CA 1 1
28 50447 1 1 92 GLU CB C 2.269 0.658 9.423 1.00 . A A . 89 GLU CB 1 1
28 50448 1 1 92 GLU CD C 2.673 2.804 10.692 1.00 . A A . 89 GLU CD 1 1
28 50449 1 1 92 GLU CG C 3.021 1.974 9.472 1.00 . A A . 89 GLU CG 1 1
28 50450 1 1 92 GLU H H 3.747 1.320 7.283 1.00 . A A . 89 GLU H 1 1
28 50451 1 1 92 GLU HA H 2.272 -1.059 8.152 1.00 . A A . 89 GLU HA 1 1
28 50452 1 1 92 GLU HB2 H 1.248 0.839 9.725 1.00 . A A . 89 GLU HB2 1 1
28 50453 1 1 92 GLU HB3 H 2.729 -0.022 10.126 1.00 . A A . 89 GLU HB3 1 1
28 50454 1 1 92 GLU HG2 H 4.082 1.766 9.488 1.00 . A A . 89 GLU HG2 1 1
28 50455 1 1 92 GLU HG3 H 2.780 2.537 8.585 1.00 . A A . 89 GLU HG3 1 1
28 50456 1 1 92 GLU N N 3.469 0.382 7.306 1.00 . A A . 89 GLU N 1 1
28 50457 1 1 92 GLU O O 0.823 1.584 6.946 1.00 . A A . 89 GLU O 1 1
28 50458 1 1 92 GLU OE1 O 3.344 2.641 11.733 1.00 . A A . 89 GLU OE1 1 1
28 50459 1 1 92 GLU OE2 O 1.729 3.619 10.605 1.00 . A A . 89 GLU OE2 1 1
28 50460 1 1 93 LEU C C -2.205 -0.293 7.247 1.00 . A A . 90 LEU C 1 1
28 50461 1 1 93 LEU CA C -1.051 -0.347 6.256 1.00 . A A . 90 LEU CA 1 1
28 50462 1 1 93 LEU CB C -1.281 -1.449 5.220 1.00 . A A . 90 LEU CB 1 1
28 50463 1 1 93 LEU CD1 C -0.401 -2.889 3.368 1.00 . A A . 90 LEU CD1 1 1
28 50464 1 1 93 LEU CD2 C 0.318 -0.496 3.526 1.00 . A A . 90 LEU CD2 1 1
28 50465 1 1 93 LEU CG C -0.083 -1.740 4.311 1.00 . A A . 90 LEU CG 1 1
28 50466 1 1 93 LEU H H 0.425 -1.484 7.244 1.00 . A A . 90 LEU H 1 1
28 50467 1 1 93 LEU HA H -0.978 0.606 5.752 1.00 . A A . 90 LEU HA 1 1
28 50468 1 1 93 LEU HB2 H -1.539 -2.357 5.743 1.00 . A A . 90 LEU HB2 1 1
28 50469 1 1 93 LEU HB3 H -2.117 -1.162 4.599 1.00 . A A . 90 LEU HB3 1 1
28 50470 1 1 93 LEU HD11 H -0.635 -3.772 3.943 1.00 . A A . 90 LEU HD11 1 1
28 50471 1 1 93 LEU HD12 H -1.247 -2.626 2.752 1.00 . A A . 90 LEU HD12 1 1
28 50472 1 1 93 LEU HD13 H 0.455 -3.085 2.739 1.00 . A A . 90 LEU HD13 1 1
28 50473 1 1 93 LEU HD21 H 0.415 0.342 4.201 1.00 . A A . 90 LEU HD21 1 1
28 50474 1 1 93 LEU HD22 H 1.265 -0.669 3.031 1.00 . A A . 90 LEU HD22 1 1
28 50475 1 1 93 LEU HD23 H -0.440 -0.274 2.788 1.00 . A A . 90 LEU HD23 1 1
28 50476 1 1 93 LEU HG H 0.760 -2.033 4.921 1.00 . A A . 90 LEU HG 1 1
28 50477 1 1 93 LEU N N 0.192 -0.575 6.972 1.00 . A A . 90 LEU N 1 1
28 50478 1 1 93 LEU O O -2.024 -0.591 8.428 1.00 . A A . 90 LEU O 1 1
28 50479 1 1 94 VAL C C -5.861 0.134 6.896 1.00 . A A . 91 VAL C 1 1
28 50480 1 1 94 VAL CA C -4.539 0.176 7.659 1.00 . A A . 91 VAL CA 1 1
28 50481 1 1 94 VAL CB C -4.476 1.486 8.470 1.00 . A A . 91 VAL CB 1 1
28 50482 1 1 94 VAL CG1 C -4.432 2.686 7.534 1.00 . A A . 91 VAL CG1 1 1
28 50483 1 1 94 VAL CG2 C -5.647 1.594 9.436 1.00 . A A . 91 VAL CG2 1 1
28 50484 1 1 94 VAL H H -3.490 0.276 5.822 1.00 . A A . 91 VAL H 1 1
28 50485 1 1 94 VAL HA H -4.501 -0.653 8.354 1.00 . A A . 91 VAL HA 1 1
28 50486 1 1 94 VAL HB H -3.565 1.480 9.049 1.00 . A A . 91 VAL HB 1 1
28 50487 1 1 94 VAL HG11 H -5.275 2.649 6.860 1.00 . A A . 91 VAL HG11 1 1
28 50488 1 1 94 VAL HG12 H -4.472 3.595 8.112 1.00 . A A . 91 VAL HG12 1 1
28 50489 1 1 94 VAL HG13 H -3.513 2.662 6.963 1.00 . A A . 91 VAL HG13 1 1
28 50490 1 1 94 VAL HG21 H -6.574 1.476 8.895 1.00 . A A . 91 VAL HG21 1 1
28 50491 1 1 94 VAL HG22 H -5.567 0.822 10.186 1.00 . A A . 91 VAL HG22 1 1
28 50492 1 1 94 VAL HG23 H -5.630 2.562 9.914 1.00 . A A . 91 VAL HG23 1 1
28 50493 1 1 94 VAL N N -3.389 0.074 6.775 1.00 . A A . 91 VAL N 1 1
28 50494 1 1 94 VAL O O -5.938 0.535 5.729 1.00 . A A . 91 VAL O 1 1
28 50495 1 1 95 TYR C C -9.015 0.797 7.420 1.00 . A A . 92 TYR C 1 1
28 50496 1 1 95 TYR CA C -8.230 -0.442 6.994 1.00 . A A . 92 TYR CA 1 1
28 50497 1 1 95 TYR CB C -8.935 -1.718 7.468 1.00 . A A . 92 TYR CB 1 1
28 50498 1 1 95 TYR CD1 C -9.610 -2.360 5.113 1.00 . A A . 92 TYR CD1 1 1
28 50499 1 1 95 TYR CD2 C -11.131 -2.821 6.890 1.00 . A A . 92 TYR CD2 1 1
28 50500 1 1 95 TYR CE1 C -10.500 -2.904 4.206 1.00 . A A . 92 TYR CE1 1 1
28 50501 1 1 95 TYR CE2 C -12.025 -3.369 5.989 1.00 . A A . 92 TYR CE2 1 1
28 50502 1 1 95 TYR CG C -9.911 -2.308 6.470 1.00 . A A . 92 TYR CG 1 1
28 50503 1 1 95 TYR CZ C -11.704 -3.407 4.649 1.00 . A A . 92 TYR CZ 1 1
28 50504 1 1 95 TYR H H -6.750 -0.711 8.479 1.00 . A A . 92 TYR H 1 1
28 50505 1 1 95 TYR HA H -8.137 -0.456 5.921 1.00 . A A . 92 TYR HA 1 1
28 50506 1 1 95 TYR HB2 H -8.189 -2.470 7.679 1.00 . A A . 92 TYR HB2 1 1
28 50507 1 1 95 TYR HB3 H -9.482 -1.502 8.373 1.00 . A A . 92 TYR HB3 1 1
28 50508 1 1 95 TYR HD1 H -8.665 -1.967 4.767 1.00 . A A . 92 TYR HD1 1 1
28 50509 1 1 95 TYR HD2 H -11.381 -2.788 7.940 1.00 . A A . 92 TYR HD2 1 1
28 50510 1 1 95 TYR HE1 H -10.249 -2.935 3.155 1.00 . A A . 92 TYR HE1 1 1
28 50511 1 1 95 TYR HE2 H -12.969 -3.762 6.336 1.00 . A A . 92 TYR HE2 1 1
28 50512 1 1 95 TYR HH H -13.476 -3.628 3.935 1.00 . A A . 92 TYR HH 1 1
28 50513 1 1 95 TYR N N -6.894 -0.370 7.568 1.00 . A A . 92 TYR N 1 1
28 50514 1 1 95 TYR O O -9.735 0.773 8.415 1.00 . A A . 92 TYR O 1 1
28 50515 1 1 95 TYR OH O -12.591 -3.951 3.749 1.00 . A A . 92 TYR OH 1 1
28 50516 1 1 96 THR C C -10.642 3.491 6.023 1.00 . A A . 93 THR C 1 1
28 50517 1 1 96 THR CA C -9.505 3.157 6.982 1.00 . A A . 93 THR CA 1 1
28 50518 1 1 96 THR CB C -8.485 4.305 6.933 1.00 . A A . 93 THR CB 1 1
28 50519 1 1 96 THR CG2 C -7.730 4.290 5.611 1.00 . A A . 93 THR CG2 1 1
28 50520 1 1 96 THR H H -8.279 1.829 5.871 1.00 . A A . 93 THR H 1 1
28 50521 1 1 96 THR HA H -9.894 3.094 7.986 1.00 . A A . 93 THR HA 1 1
28 50522 1 1 96 THR HB H -7.775 4.173 7.736 1.00 . A A . 93 THR HB 1 1
28 50523 1 1 96 THR HG1 H -8.875 6.163 6.400 1.00 . A A . 93 THR HG1 1 1
28 50524 1 1 96 THR HG21 H -7.226 3.341 5.495 1.00 . A A . 93 THR HG21 1 1
28 50525 1 1 96 THR HG22 H -8.428 4.428 4.796 1.00 . A A . 93 THR HG22 1 1
28 50526 1 1 96 THR HG23 H -7.004 5.088 5.603 1.00 . A A . 93 THR HG23 1 1
28 50527 1 1 96 THR N N -8.852 1.884 6.666 1.00 . A A . 93 THR N 1 1
28 50528 1 1 96 THR O O -10.836 2.820 5.021 1.00 . A A . 93 THR O 1 1
28 50529 1 1 96 THR OG1 O -9.150 5.562 7.096 1.00 . A A . 93 THR OG1 1 1
28 50530 1 1 97 ARG C C -12.123 6.236 4.710 1.00 . A A . 94 ARG C 1 1
28 50531 1 1 97 ARG CA C -12.500 4.986 5.503 1.00 . A A . 94 ARG CA 1 1
28 50532 1 1 97 ARG CB C -13.735 5.279 6.357 1.00 . A A . 94 ARG CB 1 1
28 50533 1 1 97 ARG CD C -15.528 4.397 7.879 1.00 . A A . 94 ARG CD 1 1
28 50534 1 1 97 ARG CG C -14.241 4.078 7.136 1.00 . A A . 94 ARG CG 1 1
28 50535 1 1 97 ARG CZ C -17.840 5.060 7.361 1.00 . A A . 94 ARG CZ 1 1
28 50536 1 1 97 ARG H H -11.184 5.045 7.161 1.00 . A A . 94 ARG H 1 1
28 50537 1 1 97 ARG HA H -12.731 4.188 4.814 1.00 . A A . 94 ARG HA 1 1
28 50538 1 1 97 ARG HB2 H -13.492 6.061 7.061 1.00 . A A . 94 ARG HB2 1 1
28 50539 1 1 97 ARG HB3 H -14.529 5.622 5.712 1.00 . A A . 94 ARG HB3 1 1
28 50540 1 1 97 ARG HD2 H -15.849 3.515 8.413 1.00 . A A . 94 ARG HD2 1 1
28 50541 1 1 97 ARG HD3 H -15.334 5.192 8.583 1.00 . A A . 94 ARG HD3 1 1
28 50542 1 1 97 ARG HE H -16.367 4.923 6.024 1.00 . A A . 94 ARG HE 1 1
28 50543 1 1 97 ARG HG2 H -14.426 3.266 6.447 1.00 . A A . 94 ARG HG2 1 1
28 50544 1 1 97 ARG HG3 H -13.489 3.783 7.851 1.00 . A A . 94 ARG HG3 1 1
28 50545 1 1 97 ARG HH11 H -17.496 4.640 9.308 1.00 . A A . 94 ARG HH11 1 1
28 50546 1 1 97 ARG HH12 H -19.118 5.109 8.927 1.00 . A A . 94 ARG HH12 1 1
28 50547 1 1 97 ARG HH21 H -18.501 5.542 5.513 1.00 . A A . 94 ARG HH21 1 1
28 50548 1 1 97 ARG HH22 H -19.689 5.621 6.770 1.00 . A A . 94 ARG HH22 1 1
28 50549 1 1 97 ARG N N -11.387 4.548 6.342 1.00 . A A . 94 ARG N 1 1
28 50550 1 1 97 ARG NE N -16.593 4.816 6.971 1.00 . A A . 94 ARG NE 1 1
28 50551 1 1 97 ARG NH1 N -18.179 4.925 8.637 1.00 . A A . 94 ARG NH1 1 1
28 50552 1 1 97 ARG NH2 N -18.751 5.439 6.476 1.00 . A A . 94 ARG NH2 1 1
28 50553 1 1 97 ARG O O -12.250 7.352 5.213 1.00 . A A . 94 ARG O 1 1
28 50554 1 1 98 PRO C C -12.341 8.272 2.547 1.00 . A A . 95 PRO C 1 1
28 50555 1 1 98 PRO CA C -11.261 7.198 2.609 1.00 . A A . 95 PRO CA 1 1
28 50556 1 1 98 PRO CB C -11.073 6.550 1.237 1.00 . A A . 95 PRO CB 1 1
28 50557 1 1 98 PRO CD C -11.427 4.770 2.793 1.00 . A A . 95 PRO CD 1 1
28 50558 1 1 98 PRO CG C -10.696 5.142 1.534 1.00 . A A . 95 PRO CG 1 1
28 50559 1 1 98 PRO HA H -10.331 7.641 2.932 1.00 . A A . 95 PRO HA 1 1
28 50560 1 1 98 PRO HB2 H -11.997 6.601 0.682 1.00 . A A . 95 PRO HB2 1 1
28 50561 1 1 98 PRO HB3 H -10.293 7.064 0.697 1.00 . A A . 95 PRO HB3 1 1
28 50562 1 1 98 PRO HD2 H -12.366 4.294 2.559 1.00 . A A . 95 PRO HD2 1 1
28 50563 1 1 98 PRO HD3 H -10.817 4.123 3.403 1.00 . A A . 95 PRO HD3 1 1
28 50564 1 1 98 PRO HG2 H -11.003 4.500 0.721 1.00 . A A . 95 PRO HG2 1 1
28 50565 1 1 98 PRO HG3 H -9.630 5.073 1.685 1.00 . A A . 95 PRO HG3 1 1
28 50566 1 1 98 PRO N N -11.645 6.068 3.463 1.00 . A A . 95 PRO N 1 1
28 50567 1 1 98 PRO O O -12.045 9.457 2.393 1.00 . A A . 95 PRO O 1 1
28 50568 1 1 99 PHE C C -14.847 9.551 3.920 1.00 . A A . 96 PHE C 1 1
28 50569 1 1 99 PHE CA C -14.723 8.751 2.624 1.00 . A A . 96 PHE CA 1 1
28 50570 1 1 99 PHE CB C -15.993 7.946 2.379 1.00 . A A . 96 PHE CB 1 1
28 50571 1 1 99 PHE CD1 C -15.371 6.030 0.884 1.00 . A A . 96 PHE CD1 1 1
28 50572 1 1 99 PHE CD2 C -16.678 7.802 -0.031 1.00 . A A . 96 PHE CD2 1 1
28 50573 1 1 99 PHE CE1 C -15.387 5.382 -0.336 1.00 . A A . 96 PHE CE1 1 1
28 50574 1 1 99 PHE CE2 C -16.696 7.160 -1.255 1.00 . A A . 96 PHE CE2 1 1
28 50575 1 1 99 PHE CG C -16.015 7.246 1.051 1.00 . A A . 96 PHE CG 1 1
28 50576 1 1 99 PHE CZ C -16.050 5.948 -1.407 1.00 . A A . 96 PHE CZ 1 1
28 50577 1 1 99 PHE H H -13.766 6.893 2.782 1.00 . A A . 96 PHE H 1 1
28 50578 1 1 99 PHE HA H -14.574 9.434 1.802 1.00 . A A . 96 PHE HA 1 1
28 50579 1 1 99 PHE HB2 H -16.091 7.199 3.151 1.00 . A A . 96 PHE HB2 1 1
28 50580 1 1 99 PHE HB3 H -16.834 8.606 2.420 1.00 . A A . 96 PHE HB3 1 1
28 50581 1 1 99 PHE HD1 H -14.851 5.587 1.721 1.00 . A A . 96 PHE HD1 1 1
28 50582 1 1 99 PHE HD2 H -17.183 8.749 0.087 1.00 . A A . 96 PHE HD2 1 1
28 50583 1 1 99 PHE HE1 H -14.880 4.436 -0.453 1.00 . A A . 96 PHE HE1 1 1
28 50584 1 1 99 PHE HE2 H -17.217 7.603 -2.090 1.00 . A A . 96 PHE HE2 1 1
28 50585 1 1 99 PHE HZ H -16.065 5.445 -2.363 1.00 . A A . 96 PHE HZ 1 1
28 50586 1 1 99 PHE N N -13.593 7.846 2.667 1.00 . A A . 96 PHE N 1 1
28 50587 1 1 99 PHE O O -15.236 10.719 3.902 1.00 . A A . 96 PHE O 1 1
28 50588 1 1 100 GLU C C -13.209 9.882 6.896 1.00 . A A . 97 GLU C 1 1
28 50589 1 1 100 GLU CA C -14.597 9.571 6.343 1.00 . A A . 97 GLU CA 1 1
28 50590 1 1 100 GLU CB C -15.360 8.687 7.334 1.00 . A A . 97 GLU CB 1 1
28 50591 1 1 100 GLU CD C -17.647 9.451 6.575 1.00 . A A . 97 GLU CD 1 1
28 50592 1 1 100 GLU CG C -16.736 8.268 6.842 1.00 . A A . 97 GLU CG 1 1
28 50593 1 1 100 GLU H H -14.208 7.987 4.991 1.00 . A A . 97 GLU H 1 1
28 50594 1 1 100 GLU HA H -15.136 10.497 6.214 1.00 . A A . 97 GLU HA 1 1
28 50595 1 1 100 GLU HB2 H -14.783 7.794 7.523 1.00 . A A . 97 GLU HB2 1 1
28 50596 1 1 100 GLU HB3 H -15.483 9.229 8.260 1.00 . A A . 97 GLU HB3 1 1
28 50597 1 1 100 GLU HG2 H -16.621 7.707 5.927 1.00 . A A . 97 GLU HG2 1 1
28 50598 1 1 100 GLU HG3 H -17.196 7.641 7.592 1.00 . A A . 97 GLU HG3 1 1
28 50599 1 1 100 GLU N N -14.515 8.915 5.041 1.00 . A A . 97 GLU N 1 1
28 50600 1 1 100 GLU O O -12.747 11.022 6.838 1.00 . A A . 97 GLU O 1 1
28 50601 1 1 100 GLU OE1 O -18.361 9.873 7.510 1.00 . A A . 97 GLU OE1 1 1
28 50602 1 1 100 GLU OE2 O -17.645 9.956 5.433 1.00 . A A . 97 GLU OE2 1 1
28 50603 1 1 101 GLY C C -10.701 7.758 8.609 1.00 . A A . 98 GLY C 1 1
28 50604 1 1 101 GLY CA C -11.227 9.031 7.996 1.00 . A A . 98 GLY CA 1 1
28 50605 1 1 101 GLY H H -12.971 7.973 7.438 1.00 . A A . 98 GLY H 1 1
28 50606 1 1 101 GLY HA2 H -11.270 9.796 8.757 1.00 . A A . 98 GLY HA2 1 1
28 50607 1 1 101 GLY HA3 H -10.541 9.345 7.222 1.00 . A A . 98 GLY HA3 1 1
28 50608 1 1 101 GLY N N -12.552 8.858 7.429 1.00 . A A . 98 GLY N 1 1
28 50609 1 1 101 GLY O O -11.319 6.699 8.495 1.00 . A A . 98 GLY O 1 1
28 50610 1 1 102 ILE C C -9.271 6.639 11.370 1.00 . A A . 99 ILE C 1 1
28 50611 1 1 102 ILE CA C -8.930 6.713 9.887 1.00 . A A . 99 ILE CA 1 1
28 50612 1 1 102 ILE CB C -7.408 6.763 9.712 1.00 . A A . 99 ILE CB 1 1
28 50613 1 1 102 ILE CD1 C -5.625 7.734 8.173 1.00 . A A . 99 ILE CD1 1 1
28 50614 1 1 102 ILE CG1 C -7.057 7.267 8.308 1.00 . A A . 99 ILE CG1 1 1
28 50615 1 1 102 ILE CG2 C -6.808 5.387 9.960 1.00 . A A . 99 ILE CG2 1 1
28 50616 1 1 102 ILE H H -9.116 8.736 9.320 1.00 . A A . 99 ILE H 1 1
28 50617 1 1 102 ILE HA H -9.299 5.824 9.396 1.00 . A A . 99 ILE HA 1 1
28 50618 1 1 102 ILE HB H -7.007 7.447 10.442 1.00 . A A . 99 ILE HB 1 1
28 50619 1 1 102 ILE HD11 H -4.957 6.918 8.402 1.00 . A A . 99 ILE HD11 1 1
28 50620 1 1 102 ILE HD12 H -5.449 8.072 7.163 1.00 . A A . 99 ILE HD12 1 1
28 50621 1 1 102 ILE HD13 H -5.447 8.548 8.862 1.00 . A A . 99 ILE HD13 1 1
28 50622 1 1 102 ILE HG12 H -7.211 6.468 7.600 1.00 . A A . 99 ILE HG12 1 1
28 50623 1 1 102 ILE HG13 H -7.707 8.097 8.055 1.00 . A A . 99 ILE HG13 1 1
28 50624 1 1 102 ILE HG21 H -7.448 4.633 9.519 1.00 . A A . 99 ILE HG21 1 1
28 50625 1 1 102 ILE HG22 H -5.827 5.334 9.511 1.00 . A A . 99 ILE HG22 1 1
28 50626 1 1 102 ILE HG23 H -6.730 5.215 11.023 1.00 . A A . 99 ILE HG23 1 1
28 50627 1 1 102 ILE N N -9.555 7.862 9.261 1.00 . A A . 99 ILE N 1 1
28 50628 1 1 102 ILE O O -9.468 7.663 12.024 1.00 . A A . 99 ILE O 1 1
28 50629 1 1 103 LYS C C -8.708 4.193 13.926 1.00 . A A . 100 LYS C 1 1
28 50630 1 1 103 LYS CA C -9.670 5.205 13.295 1.00 . A A . 100 LYS CA 1 1
28 50631 1 1 103 LYS CB C -11.119 4.721 13.410 1.00 . A A . 100 LYS CB 1 1
28 50632 1 1 103 LYS CD C -13.449 4.777 12.474 1.00 . A A . 100 LYS CD 1 1
28 50633 1 1 103 LYS CE C -14.412 5.943 12.350 1.00 . A A . 100 LYS CE 1 1
28 50634 1 1 103 LYS CG C -12.012 5.228 12.292 1.00 . A A . 100 LYS CG 1 1
28 50635 1 1 103 LYS H H -9.163 4.644 11.319 1.00 . A A . 100 LYS H 1 1
28 50636 1 1 103 LYS HA H -9.572 6.149 13.809 1.00 . A A . 100 LYS HA 1 1
28 50637 1 1 103 LYS HB2 H -11.130 3.643 13.398 1.00 . A A . 100 LYS HB2 1 1
28 50638 1 1 103 LYS HB3 H -11.530 5.067 14.347 1.00 . A A . 100 LYS HB3 1 1
28 50639 1 1 103 LYS HD2 H -13.686 4.043 11.719 1.00 . A A . 100 LYS HD2 1 1
28 50640 1 1 103 LYS HD3 H -13.557 4.335 13.455 1.00 . A A . 100 LYS HD3 1 1
28 50641 1 1 103 LYS HE2 H -14.154 6.684 13.093 1.00 . A A . 100 LYS HE2 1 1
28 50642 1 1 103 LYS HE3 H -14.314 6.373 11.363 1.00 . A A . 100 LYS HE3 1 1
28 50643 1 1 103 LYS HG2 H -11.981 6.308 12.287 1.00 . A A . 100 LYS HG2 1 1
28 50644 1 1 103 LYS HG3 H -11.641 4.851 11.350 1.00 . A A . 100 LYS HG3 1 1
28 50645 1 1 103 LYS HZ1 H -16.093 4.807 11.851 1.00 . A A . 100 LYS HZ1 1 1
28 50646 1 1 103 LYS HZ2 H -15.944 5.118 13.507 1.00 . A A . 100 LYS HZ2 1 1
28 50647 1 1 103 LYS HZ3 H -16.461 6.342 12.458 1.00 . A A . 100 LYS HZ3 1 1
28 50648 1 1 103 LYS N N -9.340 5.420 11.892 1.00 . A A . 100 LYS N 1 1
28 50649 1 1 103 LYS NZ N -15.826 5.523 12.556 1.00 . A A . 100 LYS NZ 1 1
28 50650 1 1 103 LYS O O -7.882 3.605 13.229 1.00 . A A . 100 LYS O 1 1
28 50651 1 1 104 PRO C C -8.427 1.602 15.884 1.00 . A A . 101 PRO C 1 1
28 50652 1 1 104 PRO CA C -7.925 3.040 15.955 1.00 . A A . 101 PRO CA 1 1
28 50653 1 1 104 PRO CB C -7.954 3.556 17.391 1.00 . A A . 101 PRO CB 1 1
28 50654 1 1 104 PRO CD C -9.762 4.609 16.171 1.00 . A A . 101 PRO CD 1 1
28 50655 1 1 104 PRO CG C -9.285 4.217 17.550 1.00 . A A . 101 PRO CG 1 1
28 50656 1 1 104 PRO HA H -6.915 3.085 15.575 1.00 . A A . 101 PRO HA 1 1
28 50657 1 1 104 PRO HB2 H -7.843 2.726 18.075 1.00 . A A . 101 PRO HB2 1 1
28 50658 1 1 104 PRO HB3 H -7.147 4.257 17.538 1.00 . A A . 101 PRO HB3 1 1
28 50659 1 1 104 PRO HD2 H -10.759 4.228 16.000 1.00 . A A . 101 PRO HD2 1 1
28 50660 1 1 104 PRO HD3 H -9.749 5.682 16.053 1.00 . A A . 101 PRO HD3 1 1
28 50661 1 1 104 PRO HG2 H -9.982 3.527 17.999 1.00 . A A . 101 PRO HG2 1 1
28 50662 1 1 104 PRO HG3 H -9.182 5.096 18.169 1.00 . A A . 101 PRO HG3 1 1
28 50663 1 1 104 PRO N N -8.800 3.974 15.254 1.00 . A A . 101 PRO N 1 1
28 50664 1 1 104 PRO O O -7.638 0.665 15.755 1.00 . A A . 101 PRO O 1 1
28 50665 1 1 105 GLU C C -10.138 -0.520 14.534 1.00 . A A . 102 GLU C 1 1
28 50666 1 1 105 GLU CA C -10.350 0.109 15.908 1.00 . A A . 102 GLU CA 1 1
28 50667 1 1 105 GLU CB C -11.839 0.198 16.215 1.00 . A A . 102 GLU CB 1 1
28 50668 1 1 105 GLU CD C -14.040 1.283 15.631 1.00 . A A . 102 GLU CD 1 1
28 50669 1 1 105 GLU CG C -12.558 1.186 15.327 1.00 . A A . 102 GLU CG 1 1
28 50670 1 1 105 GLU H H -10.316 2.219 16.080 1.00 . A A . 102 GLU H 1 1
28 50671 1 1 105 GLU HA H -9.878 -0.505 16.649 1.00 . A A . 102 GLU HA 1 1
28 50672 1 1 105 GLU HB2 H -12.286 -0.775 16.077 1.00 . A A . 102 GLU HB2 1 1
28 50673 1 1 105 GLU HB3 H -11.970 0.505 17.242 1.00 . A A . 102 GLU HB3 1 1
28 50674 1 1 105 GLU HG2 H -12.111 2.157 15.466 1.00 . A A . 102 GLU HG2 1 1
28 50675 1 1 105 GLU HG3 H -12.432 0.876 14.301 1.00 . A A . 102 GLU HG3 1 1
28 50676 1 1 105 GLU N N -9.741 1.434 15.970 1.00 . A A . 102 GLU N 1 1
28 50677 1 1 105 GLU O O -10.411 -1.704 14.332 1.00 . A A . 102 GLU O 1 1
28 50678 1 1 105 GLU OE1 O -14.420 2.120 16.476 1.00 . A A . 102 GLU OE1 1 1
28 50679 1 1 105 GLU OE2 O -14.822 0.521 15.022 1.00 . A A . 102 GLU OE2 1 1
28 50680 1 1 106 ASN C C -8.307 -1.247 12.213 1.00 . A A . 103 ASN C 1 1
28 50681 1 1 106 ASN CA C -9.396 -0.178 12.237 1.00 . A A . 103 ASN CA 1 1
28 50682 1 1 106 ASN CB C -8.993 1.003 11.353 1.00 . A A . 103 ASN CB 1 1
28 50683 1 1 106 ASN CG C -10.148 1.953 11.083 1.00 . A A . 103 ASN CG 1 1
28 50684 1 1 106 ASN H H -9.451 1.216 13.825 1.00 . A A . 103 ASN H 1 1
28 50685 1 1 106 ASN HA H -10.312 -0.605 11.857 1.00 . A A . 103 ASN HA 1 1
28 50686 1 1 106 ASN HB2 H -8.205 1.556 11.843 1.00 . A A . 103 ASN HB2 1 1
28 50687 1 1 106 ASN HB3 H -8.631 0.630 10.407 1.00 . A A . 103 ASN HB3 1 1
28 50688 1 1 106 ASN HD21 H -11.114 1.295 12.693 1.00 . A A . 103 ASN HD21 1 1
28 50689 1 1 106 ASN HD22 H -11.917 2.526 11.787 1.00 . A A . 103 ASN HD22 1 1
28 50690 1 1 106 ASN N N -9.649 0.284 13.597 1.00 . A A . 103 ASN N 1 1
28 50691 1 1 106 ASN ND2 N -11.161 1.921 11.941 1.00 . A A . 103 ASN ND2 1 1
28 50692 1 1 106 ASN O O -7.539 -1.384 13.165 1.00 . A A . 103 ASN O 1 1
28 50693 1 1 106 ASN OD1 O -10.131 2.704 10.109 1.00 . A A . 103 ASN OD1 1 1
28 50694 1 1 107 GLU C C -5.878 -2.477 10.701 1.00 . A A . 104 GLU C 1 1
28 50695 1 1 107 GLU CA C -7.262 -3.057 10.970 1.00 . A A . 104 GLU CA 1 1
28 50696 1 1 107 GLU CB C -7.671 -3.986 9.830 1.00 . A A . 104 GLU CB 1 1
28 50697 1 1 107 GLU CD C -7.015 -6.018 11.179 1.00 . A A . 104 GLU CD 1 1
28 50698 1 1 107 GLU CG C -6.940 -5.313 9.838 1.00 . A A . 104 GLU CG 1 1
28 50699 1 1 107 GLU H H -8.886 -1.846 10.396 1.00 . A A . 104 GLU H 1 1
28 50700 1 1 107 GLU HA H -7.234 -3.620 11.889 1.00 . A A . 104 GLU HA 1 1
28 50701 1 1 107 GLU HB2 H -8.730 -4.178 9.899 1.00 . A A . 104 GLU HB2 1 1
28 50702 1 1 107 GLU HB3 H -7.465 -3.494 8.891 1.00 . A A . 104 GLU HB3 1 1
28 50703 1 1 107 GLU HG2 H -7.376 -5.951 9.089 1.00 . A A . 104 GLU HG2 1 1
28 50704 1 1 107 GLU HG3 H -5.905 -5.133 9.598 1.00 . A A . 104 GLU HG3 1 1
28 50705 1 1 107 GLU N N -8.248 -2.000 11.120 1.00 . A A . 104 GLU N 1 1
28 50706 1 1 107 GLU O O -5.737 -1.291 10.406 1.00 . A A . 104 GLU O 1 1
28 50707 1 1 107 GLU OE1 O -7.974 -6.791 11.390 1.00 . A A . 104 GLU OE1 1 1
28 50708 1 1 107 GLU OE2 O -6.116 -5.800 12.017 1.00 . A A . 104 GLU OE2 1 1
28 50709 1 1 108 ARG C C -2.686 -3.984 9.858 1.00 . A A . 105 ARG C 1 1
28 50710 1 1 108 ARG CA C -3.481 -2.901 10.576 1.00 . A A . 105 ARG CA 1 1
28 50711 1 1 108 ARG CB C -2.812 -2.582 11.921 1.00 . A A . 105 ARG CB 1 1
28 50712 1 1 108 ARG CD C -1.164 -0.698 12.021 1.00 . A A . 105 ARG CD 1 1
28 50713 1 1 108 ARG CG C -1.345 -2.189 11.812 1.00 . A A . 105 ARG CG 1 1
28 50714 1 1 108 ARG CZ C -1.434 0.949 13.828 1.00 . A A . 105 ARG CZ 1 1
28 50715 1 1 108 ARG H H -5.040 -4.263 11.020 1.00 . A A . 105 ARG H 1 1
28 50716 1 1 108 ARG HA H -3.497 -2.010 9.968 1.00 . A A . 105 ARG HA 1 1
28 50717 1 1 108 ARG HB2 H -3.345 -1.767 12.388 1.00 . A A . 105 ARG HB2 1 1
28 50718 1 1 108 ARG HB3 H -2.879 -3.449 12.557 1.00 . A A . 105 ARG HB3 1 1
28 50719 1 1 108 ARG HD2 H -0.129 -0.444 11.847 1.00 . A A . 105 ARG HD2 1 1
28 50720 1 1 108 ARG HD3 H -1.789 -0.172 11.315 1.00 . A A . 105 ARG HD3 1 1
28 50721 1 1 108 ARG HE H -1.873 -0.993 13.973 1.00 . A A . 105 ARG HE 1 1
28 50722 1 1 108 ARG HG2 H -0.771 -2.724 12.564 1.00 . A A . 105 ARG HG2 1 1
28 50723 1 1 108 ARG HG3 H -0.985 -2.449 10.832 1.00 . A A . 105 ARG HG3 1 1
28 50724 1 1 108 ARG HH11 H -0.706 1.705 12.099 1.00 . A A . 105 ARG HH11 1 1
28 50725 1 1 108 ARG HH12 H -0.904 2.849 13.384 1.00 . A A . 105 ARG HH12 1 1
28 50726 1 1 108 ARG HH21 H -2.137 0.509 15.670 1.00 . A A . 105 ARG HH21 1 1
28 50727 1 1 108 ARG HH22 H -1.717 2.169 15.414 1.00 . A A . 105 ARG HH22 1 1
28 50728 1 1 108 ARG N N -4.860 -3.326 10.796 1.00 . A A . 105 ARG N 1 1
28 50729 1 1 108 ARG NE N -1.533 -0.297 13.373 1.00 . A A . 105 ARG NE 1 1
28 50730 1 1 108 ARG NH1 N -0.977 1.913 13.039 1.00 . A A . 105 ARG NH1 1 1
28 50731 1 1 108 ARG NH2 N -1.792 1.232 15.073 1.00 . A A . 105 ARG NH2 1 1
28 50732 1 1 108 ARG O O -3.080 -5.147 9.844 1.00 . A A . 105 ARG O 1 1
28 50733 1 1 109 TYR C C 0.675 -3.852 8.390 1.00 . A A . 106 TYR C 1 1
28 50734 1 1 109 TYR CA C -0.691 -4.498 8.546 1.00 . A A . 106 TYR CA 1 1
28 50735 1 1 109 TYR CB C -1.247 -4.947 7.195 1.00 . A A . 106 TYR CB 1 1
28 50736 1 1 109 TYR CD1 C -0.561 -7.330 6.734 1.00 . A A . 106 TYR CD1 1 1
28 50737 1 1 109 TYR CD2 C 0.642 -5.588 5.641 1.00 . A A . 106 TYR CD2 1 1
28 50738 1 1 109 TYR CE1 C 0.238 -8.274 6.120 1.00 . A A . 106 TYR CE1 1 1
28 50739 1 1 109 TYR CE2 C 1.446 -6.526 5.020 1.00 . A A . 106 TYR CE2 1 1
28 50740 1 1 109 TYR CG C -0.374 -5.973 6.506 1.00 . A A . 106 TYR CG 1 1
28 50741 1 1 109 TYR CZ C 1.240 -7.868 5.265 1.00 . A A . 106 TYR CZ 1 1
28 50742 1 1 109 TYR H H -1.391 -2.617 9.197 1.00 . A A . 106 TYR H 1 1
28 50743 1 1 109 TYR HA H -0.581 -5.364 9.177 1.00 . A A . 106 TYR HA 1 1
28 50744 1 1 109 TYR HB2 H -2.216 -5.395 7.353 1.00 . A A . 106 TYR HB2 1 1
28 50745 1 1 109 TYR HB3 H -1.344 -4.091 6.544 1.00 . A A . 106 TYR HB3 1 1
28 50746 1 1 109 TYR HD1 H -1.347 -7.646 7.404 1.00 . A A . 106 TYR HD1 1 1
28 50747 1 1 109 TYR HD2 H 0.801 -4.536 5.451 1.00 . A A . 106 TYR HD2 1 1
28 50748 1 1 109 TYR HE1 H 0.076 -9.325 6.310 1.00 . A A . 106 TYR HE1 1 1
28 50749 1 1 109 TYR HE2 H 2.232 -6.205 4.352 1.00 . A A . 106 TYR HE2 1 1
28 50750 1 1 109 TYR HH H 1.493 -9.519 4.314 1.00 . A A . 106 TYR HH 1 1
28 50751 1 1 109 TYR N N -1.591 -3.576 9.225 1.00 . A A . 106 TYR N 1 1
28 50752 1 1 109 TYR O O 1.005 -3.298 7.342 1.00 . A A . 106 TYR O 1 1
28 50753 1 1 109 TYR OH O 2.038 -8.806 4.654 1.00 . A A . 106 TYR OH 1 1
28 50754 1 1 110 THR C C 3.785 -4.182 8.709 1.00 . A A . 107 THR C 1 1
28 50755 1 1 110 THR CA C 2.786 -3.324 9.472 1.00 . A A . 107 THR CA 1 1
28 50756 1 1 110 THR CB C 3.291 -3.116 10.911 1.00 . A A . 107 THR CB 1 1
28 50757 1 1 110 THR CG2 C 4.413 -2.091 10.946 1.00 . A A . 107 THR CG2 1 1
28 50758 1 1 110 THR H H 1.134 -4.372 10.264 1.00 . A A . 107 THR H 1 1
28 50759 1 1 110 THR HA H 2.724 -2.358 8.997 1.00 . A A . 107 THR HA 1 1
28 50760 1 1 110 THR HB H 3.669 -4.057 11.284 1.00 . A A . 107 THR HB 1 1
28 50761 1 1 110 THR HG1 H 2.241 -3.152 12.582 1.00 . A A . 107 THR HG1 1 1
28 50762 1 1 110 THR HG21 H 4.060 -1.156 10.533 1.00 . A A . 107 THR HG21 1 1
28 50763 1 1 110 THR HG22 H 4.727 -1.936 11.968 1.00 . A A . 107 THR HG22 1 1
28 50764 1 1 110 THR HG23 H 5.248 -2.449 10.363 1.00 . A A . 107 THR HG23 1 1
28 50765 1 1 110 THR N N 1.459 -3.914 9.460 1.00 . A A . 107 THR N 1 1
28 50766 1 1 110 THR O O 3.579 -5.381 8.520 1.00 . A A . 107 THR O 1 1
28 50767 1 1 110 THR OG1 O 2.215 -2.676 11.749 1.00 . A A . 107 THR OG1 1 1
28 50768 1 1 111 LEU C C 7.225 -3.481 7.651 1.00 . A A . 108 LEU C 1 1
28 50769 1 1 111 LEU CA C 5.908 -4.235 7.525 1.00 . A A . 108 LEU CA 1 1
28 50770 1 1 111 LEU CB C 5.505 -4.369 6.051 1.00 . A A . 108 LEU CB 1 1
28 50771 1 1 111 LEU CD1 C 7.050 -6.244 5.415 1.00 . A A . 108 LEU CD1 1 1
28 50772 1 1 111 LEU CD2 C 6.156 -4.712 3.655 1.00 . A A . 108 LEU CD2 1 1
28 50773 1 1 111 LEU CG C 6.617 -4.822 5.100 1.00 . A A . 108 LEU CG 1 1
28 50774 1 1 111 LEU H H 4.958 -2.593 8.448 1.00 . A A . 108 LEU H 1 1
28 50775 1 1 111 LEU HA H 6.028 -5.221 7.949 1.00 . A A . 108 LEU HA 1 1
28 50776 1 1 111 LEU HB2 H 4.698 -5.082 5.989 1.00 . A A . 108 LEU HB2 1 1
28 50777 1 1 111 LEU HB3 H 5.139 -3.412 5.712 1.00 . A A . 108 LEU HB3 1 1
28 50778 1 1 111 LEU HD11 H 6.185 -6.891 5.421 1.00 . A A . 108 LEU HD11 1 1
28 50779 1 1 111 LEU HD12 H 7.748 -6.585 4.664 1.00 . A A . 108 LEU HD12 1 1
28 50780 1 1 111 LEU HD13 H 7.524 -6.269 6.385 1.00 . A A . 108 LEU HD13 1 1
28 50781 1 1 111 LEU HD21 H 5.275 -5.318 3.511 1.00 . A A . 108 LEU HD21 1 1
28 50782 1 1 111 LEU HD22 H 5.924 -3.682 3.429 1.00 . A A . 108 LEU HD22 1 1
28 50783 1 1 111 LEU HD23 H 6.943 -5.056 2.999 1.00 . A A . 108 LEU HD23 1 1
28 50784 1 1 111 LEU HG H 7.475 -4.177 5.227 1.00 . A A . 108 LEU HG 1 1
28 50785 1 1 111 LEU N N 4.864 -3.552 8.270 1.00 . A A . 108 LEU N 1 1
28 50786 1 1 111 LEU O O 7.583 -2.682 6.785 1.00 . A A . 108 LEU O 1 1
28 50787 1 1 112 HIS C C 10.244 -3.542 7.973 1.00 . A A . 109 HIS C 1 1
28 50788 1 1 112 HIS CA C 9.209 -3.059 8.976 1.00 . A A . 109 HIS CA 1 1
28 50789 1 1 112 HIS CB C 9.696 -3.283 10.399 1.00 . A A . 109 HIS CB 1 1
28 50790 1 1 112 HIS CD2 C 7.663 -2.458 11.789 1.00 . A A . 109 HIS CD2 1 1
28 50791 1 1 112 HIS CE1 C 8.698 -0.952 13.002 1.00 . A A . 109 HIS CE1 1 1
28 50792 1 1 112 HIS CG C 8.968 -2.463 11.420 1.00 . A A . 109 HIS CG 1 1
28 50793 1 1 112 HIS H H 7.597 -4.359 9.410 1.00 . A A . 109 HIS H 1 1
28 50794 1 1 112 HIS HA H 9.057 -2.009 8.833 1.00 . A A . 109 HIS HA 1 1
28 50795 1 1 112 HIS HB2 H 9.562 -4.311 10.645 1.00 . A A . 109 HIS HB2 1 1
28 50796 1 1 112 HIS HB3 H 10.746 -3.036 10.458 1.00 . A A . 109 HIS HB3 1 1
28 50797 1 1 112 HIS HD1 H 10.539 -1.274 12.169 1.00 . A A . 109 HIS HD1 1 1
28 50798 1 1 112 HIS HD2 H 6.880 -3.097 11.394 1.00 . A A . 109 HIS HD2 1 1
28 50799 1 1 112 HIS HE1 H 8.897 -0.173 13.723 1.00 . A A . 109 HIS HE1 1 1
28 50800 1 1 112 HIS HE2 H 6.674 -1.220 13.165 1.00 . A A . 109 HIS HE2 1 1
28 50801 1 1 112 HIS N N 7.935 -3.721 8.748 1.00 . A A . 109 HIS N 1 1
28 50802 1 1 112 HIS ND1 N 9.587 -1.509 12.199 1.00 . A A . 109 HIS ND1 1 1
28 50803 1 1 112 HIS NE2 N 7.524 -1.510 12.772 1.00 . A A . 109 HIS NE2 1 1
28 50804 1 1 112 HIS O O 10.135 -4.641 7.430 1.00 . A A . 109 HIS O 1 1
28 50805 1 1 113 LEU C C 13.634 -2.436 7.221 1.00 . A A . 110 LEU C 1 1
28 50806 1 1 113 LEU CA C 12.302 -3.033 6.787 1.00 . A A . 110 LEU CA 1 1
28 50807 1 1 113 LEU CB C 11.927 -2.496 5.400 1.00 . A A . 110 LEU CB 1 1
28 50808 1 1 113 LEU CD1 C 10.357 -2.457 3.446 1.00 . A A . 110 LEU CD1 1 1
28 50809 1 1 113 LEU CD2 C 10.977 -4.639 4.496 1.00 . A A . 110 LEU CD2 1 1
28 50810 1 1 113 LEU CG C 10.712 -3.161 4.747 1.00 . A A . 110 LEU CG 1 1
28 50811 1 1 113 LEU H H 11.298 -1.879 8.240 1.00 . A A . 110 LEU H 1 1
28 50812 1 1 113 LEU HA H 12.395 -4.106 6.735 1.00 . A A . 110 LEU HA 1 1
28 50813 1 1 113 LEU HB2 H 11.720 -1.440 5.495 1.00 . A A . 110 LEU HB2 1 1
28 50814 1 1 113 LEU HB3 H 12.778 -2.617 4.746 1.00 . A A . 110 LEU HB3 1 1
28 50815 1 1 113 LEU HD11 H 10.147 -1.417 3.646 1.00 . A A . 110 LEU HD11 1 1
28 50816 1 1 113 LEU HD12 H 11.186 -2.531 2.758 1.00 . A A . 110 LEU HD12 1 1
28 50817 1 1 113 LEU HD13 H 9.486 -2.923 3.011 1.00 . A A . 110 LEU HD13 1 1
28 50818 1 1 113 LEU HD21 H 11.303 -5.108 5.413 1.00 . A A . 110 LEU HD21 1 1
28 50819 1 1 113 LEU HD22 H 10.070 -5.113 4.151 1.00 . A A . 110 LEU HD22 1 1
28 50820 1 1 113 LEU HD23 H 11.746 -4.744 3.745 1.00 . A A . 110 LEU HD23 1 1
28 50821 1 1 113 LEU HG H 9.864 -3.083 5.411 1.00 . A A . 110 LEU HG 1 1
28 50822 1 1 113 LEU N N 11.252 -2.716 7.742 1.00 . A A . 110 LEU N 1 1
28 50823 1 1 113 LEU O O 13.835 -1.225 7.137 1.00 . A A . 110 LEU O 1 1
28 50824 1 1 114 ASN C C 16.734 -2.649 6.887 1.00 . A A . 111 ASN C 1 1
28 50825 1 1 114 ASN CA C 15.854 -2.836 8.114 1.00 . A A . 111 ASN CA 1 1
28 50826 1 1 114 ASN CB C 16.493 -3.837 9.077 1.00 . A A . 111 ASN CB 1 1
28 50827 1 1 114 ASN CG C 17.723 -3.275 9.762 1.00 . A A . 111 ASN CG 1 1
28 50828 1 1 114 ASN H H 14.309 -4.239 7.764 1.00 . A A . 111 ASN H 1 1
28 50829 1 1 114 ASN HA H 15.739 -1.884 8.612 1.00 . A A . 111 ASN HA 1 1
28 50830 1 1 114 ASN HB2 H 15.773 -4.111 9.833 1.00 . A A . 111 ASN HB2 1 1
28 50831 1 1 114 ASN HB3 H 16.782 -4.718 8.525 1.00 . A A . 111 ASN HB3 1 1
28 50832 1 1 114 ASN HD21 H 18.480 -5.103 9.964 1.00 . A A . 111 ASN HD21 1 1
28 50833 1 1 114 ASN HD22 H 19.450 -3.817 10.587 1.00 . A A . 111 ASN HD22 1 1
28 50834 1 1 114 ASN N N 14.535 -3.288 7.695 1.00 . A A . 111 ASN N 1 1
28 50835 1 1 114 ASN ND2 N 18.643 -4.154 10.142 1.00 . A A . 111 ASN ND2 1 1
28 50836 1 1 114 ASN O O 17.755 -3.319 6.725 1.00 . A A . 111 ASN O 1 1
28 50837 1 1 114 ASN OD1 O 17.844 -2.065 9.951 1.00 . A A . 111 ASN OD1 1 1
28 50838 1 1 115 VAL C C 18.520 -1.320 5.010 1.00 . A A . 112 VAL C 1 1
28 50839 1 1 115 VAL CA C 17.016 -1.443 4.784 1.00 . A A . 112 VAL CA 1 1
28 50840 1 1 115 VAL CB C 16.496 -0.141 4.144 1.00 . A A . 112 VAL CB 1 1
28 50841 1 1 115 VAL CG1 C 16.911 -0.058 2.686 1.00 . A A . 112 VAL CG1 1 1
28 50842 1 1 115 VAL CG2 C 14.983 -0.040 4.278 1.00 . A A . 112 VAL CG2 1 1
28 50843 1 1 115 VAL H H 15.498 -1.232 6.231 1.00 . A A . 112 VAL H 1 1
28 50844 1 1 115 VAL HA H 16.825 -2.259 4.097 1.00 . A A . 112 VAL HA 1 1
28 50845 1 1 115 VAL HB H 16.937 0.695 4.668 1.00 . A A . 112 VAL HB 1 1
28 50846 1 1 115 VAL HG11 H 17.959 -0.301 2.594 1.00 . A A . 112 VAL HG11 1 1
28 50847 1 1 115 VAL HG12 H 16.325 -0.759 2.109 1.00 . A A . 112 VAL HG12 1 1
28 50848 1 1 115 VAL HG13 H 16.738 0.942 2.318 1.00 . A A . 112 VAL HG13 1 1
28 50849 1 1 115 VAL HG21 H 14.529 -0.955 3.923 1.00 . A A . 112 VAL HG21 1 1
28 50850 1 1 115 VAL HG22 H 14.721 0.115 5.314 1.00 . A A . 112 VAL HG22 1 1
28 50851 1 1 115 VAL HG23 H 14.625 0.789 3.688 1.00 . A A . 112 VAL HG23 1 1
28 50852 1 1 115 VAL N N 16.310 -1.734 6.023 1.00 . A A . 112 VAL N 1 1
28 50853 1 1 115 VAL O O 18.974 -0.482 5.789 1.00 . A A . 112 VAL O 1 1
28 50854 1 1 116 LYS C C 21.328 -0.887 3.822 1.00 . A A . 113 LYS C 1 1
28 50855 1 1 116 LYS CA C 20.738 -2.149 4.444 1.00 . A A . 113 LYS CA 1 1
28 50856 1 1 116 LYS CB C 21.334 -3.389 3.775 1.00 . A A . 113 LYS CB 1 1
28 50857 1 1 116 LYS CD C 21.519 -4.798 5.851 1.00 . A A . 113 LYS CD 1 1
28 50858 1 1 116 LYS CE C 21.111 -6.097 6.528 1.00 . A A . 113 LYS CE 1 1
28 50859 1 1 116 LYS CG C 20.941 -4.695 4.448 1.00 . A A . 113 LYS CG 1 1
28 50860 1 1 116 LYS H H 18.864 -2.807 3.717 1.00 . A A . 113 LYS H 1 1
28 50861 1 1 116 LYS HA H 20.982 -2.166 5.495 1.00 . A A . 113 LYS HA 1 1
28 50862 1 1 116 LYS HB2 H 21.001 -3.424 2.749 1.00 . A A . 113 LYS HB2 1 1
28 50863 1 1 116 LYS HB3 H 22.411 -3.311 3.793 1.00 . A A . 113 LYS HB3 1 1
28 50864 1 1 116 LYS HD2 H 22.597 -4.758 5.790 1.00 . A A . 113 LYS HD2 1 1
28 50865 1 1 116 LYS HD3 H 21.159 -3.967 6.440 1.00 . A A . 113 LYS HD3 1 1
28 50866 1 1 116 LYS HE2 H 20.034 -6.131 6.591 1.00 . A A . 113 LYS HE2 1 1
28 50867 1 1 116 LYS HE3 H 21.464 -6.925 5.931 1.00 . A A . 113 LYS HE3 1 1
28 50868 1 1 116 LYS HG2 H 19.865 -4.746 4.509 1.00 . A A . 113 LYS HG2 1 1
28 50869 1 1 116 LYS HG3 H 21.311 -5.518 3.856 1.00 . A A . 113 LYS HG3 1 1
28 50870 1 1 116 LYS HZ1 H 22.720 -6.184 7.857 1.00 . A A . 113 LYS HZ1 1 1
28 50871 1 1 116 LYS HZ2 H 21.349 -5.424 8.491 1.00 . A A . 113 LYS HZ2 1 1
28 50872 1 1 116 LYS HZ3 H 21.385 -7.108 8.335 1.00 . A A . 113 LYS HZ3 1 1
28 50873 1 1 116 LYS N N 19.287 -2.161 4.322 1.00 . A A . 113 LYS N 1 1
28 50874 1 1 116 LYS NZ N 21.682 -6.211 7.899 1.00 . A A . 113 LYS NZ 1 1
28 50875 1 1 116 LYS O O 21.581 -0.893 2.599 1.00 . A A . 113 LYS O 1 1
28 50876 1 1 116 LYS OXT O 21.531 0.097 4.564 1.00 . A A . 113 LYS OXT 1 1
29 50877 1 1 4 MET C C -16.331 -17.102 11.901 1.00 . A A . 1 MET C 1 1
29 50878 1 1 4 MET CA C -17.094 -15.901 12.454 1.00 . A A . 1 MET CA 1 1
29 50879 1 1 4 MET CB C -17.067 -14.750 11.446 1.00 . A A . 1 MET CB 1 1
29 50880 1 1 4 MET CE C -20.267 -12.334 12.608 1.00 . A A . 1 MET CE 1 1
29 50881 1 1 4 MET CG C -17.883 -13.543 11.880 1.00 . A A . 1 MET CG 1 1
29 50882 1 1 4 MET H H -15.558 -15.368 13.809 1.00 . A A . 1 MET H 1 1
29 50883 1 1 4 MET HA H -18.119 -16.191 12.628 1.00 . A A . 1 MET HA 1 1
29 50884 1 1 4 MET HB2 H -16.045 -14.434 11.305 1.00 . A A . 1 MET HB2 1 1
29 50885 1 1 4 MET HB3 H -17.459 -15.103 10.503 1.00 . A A . 1 MET HB3 1 1
29 50886 1 1 4 MET HE1 H -19.771 -12.011 13.511 1.00 . A A . 1 MET HE1 1 1
29 50887 1 1 4 MET HE2 H -20.089 -11.616 11.822 1.00 . A A . 1 MET HE2 1 1
29 50888 1 1 4 MET HE3 H -21.329 -12.412 12.790 1.00 . A A . 1 MET HE3 1 1
29 50889 1 1 4 MET HG2 H -17.484 -13.171 12.811 1.00 . A A . 1 MET HG2 1 1
29 50890 1 1 4 MET HG3 H -17.798 -12.777 11.122 1.00 . A A . 1 MET HG3 1 1
29 50891 1 1 4 MET N N -16.529 -15.471 13.728 1.00 . A A . 1 MET N 1 1
29 50892 1 1 4 MET O O -15.570 -17.749 12.620 1.00 . A A . 1 MET O 1 1
29 50893 1 1 4 MET SD S -19.628 -13.932 12.114 1.00 . A A . 1 MET SD 1 1
29 50894 1 1 5 ILE C C -14.478 -18.141 9.493 1.00 . A A . 2 ILE C 1 1
29 50895 1 1 5 ILE CA C -15.876 -18.521 9.975 1.00 . A A . 2 ILE CA 1 1
29 50896 1 1 5 ILE CB C -16.699 -19.046 8.780 1.00 . A A . 2 ILE CB 1 1
29 50897 1 1 5 ILE CD1 C -15.933 -21.461 9.068 1.00 . A A . 2 ILE CD1 1 1
29 50898 1 1 5 ILE CG1 C -16.017 -20.263 8.148 1.00 . A A . 2 ILE CG1 1 1
29 50899 1 1 5 ILE CG2 C -16.896 -17.946 7.747 1.00 . A A . 2 ILE CG2 1 1
29 50900 1 1 5 ILE H H -17.158 -16.840 10.099 1.00 . A A . 2 ILE H 1 1
29 50901 1 1 5 ILE HA H -15.790 -19.316 10.701 1.00 . A A . 2 ILE HA 1 1
29 50902 1 1 5 ILE HB H -17.672 -19.339 9.145 1.00 . A A . 2 ILE HB 1 1
29 50903 1 1 5 ILE HD11 H -16.929 -21.757 9.364 1.00 . A A . 2 ILE HD11 1 1
29 50904 1 1 5 ILE HD12 H -15.453 -22.279 8.552 1.00 . A A . 2 ILE HD12 1 1
29 50905 1 1 5 ILE HD13 H -15.359 -21.202 9.945 1.00 . A A . 2 ILE HD13 1 1
29 50906 1 1 5 ILE HG12 H -16.570 -20.559 7.269 1.00 . A A . 2 ILE HG12 1 1
29 50907 1 1 5 ILE HG13 H -15.011 -19.995 7.860 1.00 . A A . 2 ILE HG13 1 1
29 50908 1 1 5 ILE HG21 H -15.934 -17.605 7.397 1.00 . A A . 2 ILE HG21 1 1
29 50909 1 1 5 ILE HG22 H -17.466 -18.333 6.915 1.00 . A A . 2 ILE HG22 1 1
29 50910 1 1 5 ILE HG23 H -17.429 -17.122 8.197 1.00 . A A . 2 ILE HG23 1 1
29 50911 1 1 5 ILE N N -16.540 -17.395 10.621 1.00 . A A . 2 ILE N 1 1
29 50912 1 1 5 ILE O O -13.576 -18.979 9.455 1.00 . A A . 2 ILE O 1 1
29 50913 1 1 6 ALA C C -11.962 -16.359 9.765 1.00 . A A . 3 ALA C 1 1
29 50914 1 1 6 ALA CA C -13.010 -16.392 8.647 1.00 . A A . 3 ALA CA 1 1
29 50915 1 1 6 ALA CB C -13.156 -15.020 8.003 1.00 . A A . 3 ALA CB 1 1
29 50916 1 1 6 ALA H H -15.053 -16.249 9.188 1.00 . A A . 3 ALA H 1 1
29 50917 1 1 6 ALA HA H -12.673 -17.081 7.884 1.00 . A A . 3 ALA HA 1 1
29 50918 1 1 6 ALA HB1 H -12.209 -14.719 7.580 1.00 . A A . 3 ALA HB1 1 1
29 50919 1 1 6 ALA HB2 H -13.900 -15.067 7.222 1.00 . A A . 3 ALA HB2 1 1
29 50920 1 1 6 ALA HB3 H -13.462 -14.301 8.748 1.00 . A A . 3 ALA HB3 1 1
29 50921 1 1 6 ALA N N -14.300 -16.874 9.129 1.00 . A A . 3 ALA N 1 1
29 50922 1 1 6 ALA O O -10.862 -16.884 9.595 1.00 . A A . 3 ALA O 1 1
29 50923 1 1 7 PRO C C -10.970 -17.037 12.596 1.00 . A A . 4 PRO C 1 1
29 50924 1 1 7 PRO CA C -11.337 -15.661 12.049 1.00 . A A . 4 PRO CA 1 1
29 50925 1 1 7 PRO CB C -12.095 -14.853 13.110 1.00 . A A . 4 PRO CB 1 1
29 50926 1 1 7 PRO CD C -13.556 -15.081 11.239 1.00 . A A . 4 PRO CD 1 1
29 50927 1 1 7 PRO CG C -13.190 -14.165 12.369 1.00 . A A . 4 PRO CG 1 1
29 50928 1 1 7 PRO HA H -10.436 -15.136 11.770 1.00 . A A . 4 PRO HA 1 1
29 50929 1 1 7 PRO HB2 H -12.488 -15.522 13.861 1.00 . A A . 4 PRO HB2 1 1
29 50930 1 1 7 PRO HB3 H -11.425 -14.142 13.571 1.00 . A A . 4 PRO HB3 1 1
29 50931 1 1 7 PRO HD2 H -14.295 -15.801 11.558 1.00 . A A . 4 PRO HD2 1 1
29 50932 1 1 7 PRO HD3 H -13.918 -14.514 10.395 1.00 . A A . 4 PRO HD3 1 1
29 50933 1 1 7 PRO HG2 H -14.038 -14.015 13.020 1.00 . A A . 4 PRO HG2 1 1
29 50934 1 1 7 PRO HG3 H -12.837 -13.219 11.986 1.00 . A A . 4 PRO HG3 1 1
29 50935 1 1 7 PRO N N -12.278 -15.743 10.925 1.00 . A A . 4 PRO N 1 1
29 50936 1 1 7 PRO O O -11.658 -18.024 12.332 1.00 . A A . 4 PRO O 1 1
29 50937 1 1 8 LEU C C -8.629 -18.090 15.221 1.00 . A A . 5 LEU C 1 1
29 50938 1 1 8 LEU CA C -9.425 -18.347 13.945 1.00 . A A . 5 LEU CA 1 1
29 50939 1 1 8 LEU CB C -8.573 -19.134 12.943 1.00 . A A . 5 LEU CB 1 1
29 50940 1 1 8 LEU CD1 C -6.350 -19.503 11.842 1.00 . A A . 5 LEU CD1 1 1
29 50941 1 1 8 LEU CD2 C -7.423 -17.249 11.740 1.00 . A A . 5 LEU CD2 1 1
29 50942 1 1 8 LEU CG C -7.225 -18.500 12.581 1.00 . A A . 5 LEU CG 1 1
29 50943 1 1 8 LEU H H -9.376 -16.273 13.529 1.00 . A A . 5 LEU H 1 1
29 50944 1 1 8 LEU HA H -10.299 -18.931 14.195 1.00 . A A . 5 LEU HA 1 1
29 50945 1 1 8 LEU HB2 H -8.386 -20.113 13.356 1.00 . A A . 5 LEU HB2 1 1
29 50946 1 1 8 LEU HB3 H -9.144 -19.251 12.034 1.00 . A A . 5 LEU HB3 1 1
29 50947 1 1 8 LEU HD11 H -6.179 -20.364 12.471 1.00 . A A . 5 LEU HD11 1 1
29 50948 1 1 8 LEU HD12 H -6.847 -19.813 10.934 1.00 . A A . 5 LEU HD12 1 1
29 50949 1 1 8 LEU HD13 H -5.406 -19.043 11.596 1.00 . A A . 5 LEU HD13 1 1
29 50950 1 1 8 LEU HD21 H -7.998 -17.494 10.860 1.00 . A A . 5 LEU HD21 1 1
29 50951 1 1 8 LEU HD22 H -7.949 -16.505 12.320 1.00 . A A . 5 LEU HD22 1 1
29 50952 1 1 8 LEU HD23 H -6.460 -16.859 11.443 1.00 . A A . 5 LEU HD23 1 1
29 50953 1 1 8 LEU HG H -6.712 -18.217 13.489 1.00 . A A . 5 LEU HG 1 1
29 50954 1 1 8 LEU N N -9.883 -17.093 13.358 1.00 . A A . 5 LEU N 1 1
29 50955 1 1 8 LEU O O -8.739 -18.836 16.194 1.00 . A A . 5 LEU O 1 1
29 50956 1 1 9 SER C C -6.618 -15.196 16.315 1.00 . A A . 6 SER C 1 1
29 50957 1 1 9 SER CA C -7.015 -16.668 16.366 1.00 . A A . 6 SER CA 1 1
29 50958 1 1 9 SER CB C -5.763 -17.545 16.427 1.00 . A A . 6 SER CB 1 1
29 50959 1 1 9 SER H H -7.788 -16.470 14.404 1.00 . A A . 6 SER H 1 1
29 50960 1 1 9 SER HA H -7.606 -16.838 17.253 1.00 . A A . 6 SER HA 1 1
29 50961 1 1 9 SER HB2 H -5.190 -17.414 15.520 1.00 . A A . 6 SER HB2 1 1
29 50962 1 1 9 SER HB3 H -5.163 -17.251 17.276 1.00 . A A . 6 SER HB3 1 1
29 50963 1 1 9 SER HG H -6.148 -19.144 17.492 1.00 . A A . 6 SER HG 1 1
29 50964 1 1 9 SER N N -7.830 -17.026 15.210 1.00 . A A . 6 SER N 1 1
29 50965 1 1 9 SER O O -7.154 -14.371 17.055 1.00 . A A . 6 SER O 1 1
29 50966 1 1 9 SER OG O -6.102 -18.913 16.560 1.00 . A A . 6 SER OG 1 1
29 50967 1 1 10 VAL C C -4.966 -13.166 13.813 1.00 . A A . 7 VAL C 1 1
29 50968 1 1 10 VAL CA C -5.200 -13.504 15.282 1.00 . A A . 7 VAL CA 1 1
29 50969 1 1 10 VAL CB C -3.895 -13.269 16.068 1.00 . A A . 7 VAL CB 1 1
29 50970 1 1 10 VAL CG1 C -4.120 -13.482 17.557 1.00 . A A . 7 VAL CG1 1 1
29 50971 1 1 10 VAL CG2 C -2.790 -14.180 15.553 1.00 . A A . 7 VAL CG2 1 1
29 50972 1 1 10 VAL H H -5.286 -15.578 14.872 1.00 . A A . 7 VAL H 1 1
29 50973 1 1 10 VAL HA H -5.958 -12.843 15.678 1.00 . A A . 7 VAL HA 1 1
29 50974 1 1 10 VAL HB H -3.587 -12.246 15.917 1.00 . A A . 7 VAL HB 1 1
29 50975 1 1 10 VAL HG11 H -4.875 -12.796 17.909 1.00 . A A . 7 VAL HG11 1 1
29 50976 1 1 10 VAL HG12 H -4.446 -14.497 17.731 1.00 . A A . 7 VAL HG12 1 1
29 50977 1 1 10 VAL HG13 H -3.197 -13.306 18.090 1.00 . A A . 7 VAL HG13 1 1
29 50978 1 1 10 VAL HG21 H -3.093 -15.211 15.661 1.00 . A A . 7 VAL HG21 1 1
29 50979 1 1 10 VAL HG22 H -2.603 -13.966 14.512 1.00 . A A . 7 VAL HG22 1 1
29 50980 1 1 10 VAL HG23 H -1.889 -14.009 16.124 1.00 . A A . 7 VAL HG23 1 1
29 50981 1 1 10 VAL N N -5.674 -14.875 15.434 1.00 . A A . 7 VAL N 1 1
29 50982 1 1 10 VAL O O -5.337 -13.932 12.924 1.00 . A A . 7 VAL O 1 1
29 50983 1 1 11 LYS C C -2.654 -10.997 12.139 1.00 . A A . 8 LYS C 1 1
29 50984 1 1 11 LYS CA C -4.058 -11.572 12.209 1.00 . A A . 8 LYS CA 1 1
29 50985 1 1 11 LYS CB C -5.067 -10.519 11.757 1.00 . A A . 8 LYS CB 1 1
29 50986 1 1 11 LYS CD C -6.953 -12.040 11.078 1.00 . A A . 8 LYS CD 1 1
29 50987 1 1 11 LYS CE C -8.389 -12.457 11.351 1.00 . A A . 8 LYS CE 1 1
29 50988 1 1 11 LYS CG C -6.518 -10.909 11.997 1.00 . A A . 8 LYS CG 1 1
29 50989 1 1 11 LYS H H -4.060 -11.454 14.314 1.00 . A A . 8 LYS H 1 1
29 50990 1 1 11 LYS HA H -4.120 -12.430 11.557 1.00 . A A . 8 LYS HA 1 1
29 50991 1 1 11 LYS HB2 H -4.869 -9.601 12.286 1.00 . A A . 8 LYS HB2 1 1
29 50992 1 1 11 LYS HB3 H -4.936 -10.348 10.701 1.00 . A A . 8 LYS HB3 1 1
29 50993 1 1 11 LYS HD2 H -6.872 -11.708 10.054 1.00 . A A . 8 LYS HD2 1 1
29 50994 1 1 11 LYS HD3 H -6.305 -12.889 11.236 1.00 . A A . 8 LYS HD3 1 1
29 50995 1 1 11 LYS HE2 H -9.035 -11.610 11.175 1.00 . A A . 8 LYS HE2 1 1
29 50996 1 1 11 LYS HE3 H -8.652 -13.257 10.673 1.00 . A A . 8 LYS HE3 1 1
29 50997 1 1 11 LYS HG2 H -6.629 -11.229 13.023 1.00 . A A . 8 LYS HG2 1 1
29 50998 1 1 11 LYS HG3 H -7.146 -10.049 11.816 1.00 . A A . 8 LYS HG3 1 1
29 50999 1 1 11 LYS HZ1 H -7.962 -13.746 12.937 1.00 . A A . 8 LYS HZ1 1 1
29 51000 1 1 11 LYS HZ2 H -8.334 -12.168 13.419 1.00 . A A . 8 LYS HZ2 1 1
29 51001 1 1 11 LYS HZ3 H -9.566 -13.207 12.904 1.00 . A A . 8 LYS HZ3 1 1
29 51002 1 1 11 LYS N N -4.345 -12.015 13.566 1.00 . A A . 8 LYS N 1 1
29 51003 1 1 11 LYS NZ N -8.576 -12.927 12.750 1.00 . A A . 8 LYS NZ 1 1
29 51004 1 1 11 LYS O O -2.368 -9.958 12.736 1.00 . A A . 8 LYS O 1 1
29 51005 1 1 12 ASP C C -0.349 -9.842 10.662 1.00 . A A . 9 ASP C 1 1
29 51006 1 1 12 ASP CA C -0.409 -11.239 11.265 1.00 . A A . 9 ASP CA 1 1
29 51007 1 1 12 ASP CB C 0.357 -12.225 10.389 1.00 . A A . 9 ASP CB 1 1
29 51008 1 1 12 ASP CG C 0.245 -13.652 10.887 1.00 . A A . 9 ASP CG 1 1
29 51009 1 1 12 ASP H H -2.077 -12.484 10.953 1.00 . A A . 9 ASP H 1 1
29 51010 1 1 12 ASP HA H 0.034 -11.218 12.249 1.00 . A A . 9 ASP HA 1 1
29 51011 1 1 12 ASP HB2 H -0.032 -12.180 9.383 1.00 . A A . 9 ASP HB2 1 1
29 51012 1 1 12 ASP HB3 H 1.395 -11.950 10.380 1.00 . A A . 9 ASP HB3 1 1
29 51013 1 1 12 ASP N N -1.785 -11.675 11.410 1.00 . A A . 9 ASP N 1 1
29 51014 1 1 12 ASP O O -0.827 -9.614 9.551 1.00 . A A . 9 ASP O 1 1
29 51015 1 1 12 ASP OD1 O 1.094 -14.065 11.705 1.00 . A A . 9 ASP OD1 1 1
29 51016 1 1 12 ASP OD2 O -0.692 -14.358 10.458 1.00 . A A . 9 ASP OD2 1 1
29 51017 1 1 13 ASN C C 1.775 -7.012 11.061 1.00 . A A . 10 ASN C 1 1
29 51018 1 1 13 ASN CA C 0.350 -7.536 10.949 1.00 . A A . 10 ASN CA 1 1
29 51019 1 1 13 ASN CB C -0.597 -6.646 11.753 1.00 . A A . 10 ASN CB 1 1
29 51020 1 1 13 ASN CG C -0.690 -7.024 13.216 1.00 . A A . 10 ASN CG 1 1
29 51021 1 1 13 ASN H H 0.603 -9.149 12.275 1.00 . A A . 10 ASN H 1 1
29 51022 1 1 13 ASN HA H 0.054 -7.507 9.915 1.00 . A A . 10 ASN HA 1 1
29 51023 1 1 13 ASN HB2 H -0.247 -5.630 11.701 1.00 . A A . 10 ASN HB2 1 1
29 51024 1 1 13 ASN HB3 H -1.584 -6.704 11.323 1.00 . A A . 10 ASN HB3 1 1
29 51025 1 1 13 ASN HD21 H -1.033 -5.126 13.685 1.00 . A A . 10 ASN HD21 1 1
29 51026 1 1 13 ASN HD22 H -0.998 -6.234 15.002 1.00 . A A . 10 ASN HD22 1 1
29 51027 1 1 13 ASN N N 0.240 -8.910 11.401 1.00 . A A . 10 ASN N 1 1
29 51028 1 1 13 ASN ND2 N -0.932 -6.028 14.053 1.00 . A A . 10 ASN ND2 1 1
29 51029 1 1 13 ASN O O 2.583 -7.170 10.146 1.00 . A A . 10 ASN O 1 1
29 51030 1 1 13 ASN OD1 O -0.552 -8.188 13.591 1.00 . A A . 10 ASN OD1 1 1
29 51031 1 1 14 ASP C C 4.486 -6.816 12.197 1.00 . A A . 11 ASP C 1 1
29 51032 1 1 14 ASP CA C 3.370 -5.811 12.452 1.00 . A A . 11 ASP CA 1 1
29 51033 1 1 14 ASP CB C 3.431 -5.305 13.890 1.00 . A A . 11 ASP CB 1 1
29 51034 1 1 14 ASP CG C 2.884 -6.312 14.884 1.00 . A A . 11 ASP CG 1 1
29 51035 1 1 14 ASP H H 1.375 -6.300 12.870 1.00 . A A . 11 ASP H 1 1
29 51036 1 1 14 ASP HA H 3.501 -4.973 11.784 1.00 . A A . 11 ASP HA 1 1
29 51037 1 1 14 ASP HB2 H 4.454 -5.098 14.143 1.00 . A A . 11 ASP HB2 1 1
29 51038 1 1 14 ASP HB3 H 2.852 -4.397 13.970 1.00 . A A . 11 ASP HB3 1 1
29 51039 1 1 14 ASP N N 2.065 -6.383 12.190 1.00 . A A . 11 ASP N 1 1
29 51040 1 1 14 ASP O O 4.799 -7.650 13.046 1.00 . A A . 11 ASP O 1 1
29 51041 1 1 14 ASP OD1 O 1.667 -6.271 15.160 1.00 . A A . 11 ASP OD1 1 1
29 51042 1 1 14 ASP OD2 O 3.672 -7.142 15.385 1.00 . A A . 11 ASP OD2 1 1
29 51043 1 1 15 LYS C C 7.490 -6.859 10.673 1.00 . A A . 12 LYS C 1 1
29 51044 1 1 15 LYS CA C 6.161 -7.610 10.623 1.00 . A A . 12 LYS CA 1 1
29 51045 1 1 15 LYS CB C 5.912 -8.168 9.221 1.00 . A A . 12 LYS CB 1 1
29 51046 1 1 15 LYS CD C 7.072 -10.406 9.095 1.00 . A A . 12 LYS CD 1 1
29 51047 1 1 15 LYS CE C 7.540 -10.573 10.533 1.00 . A A . 12 LYS CE 1 1
29 51048 1 1 15 LYS CG C 7.086 -8.947 8.656 1.00 . A A . 12 LYS CG 1 1
29 51049 1 1 15 LYS H H 4.762 -6.056 10.377 1.00 . A A . 12 LYS H 1 1
29 51050 1 1 15 LYS HA H 6.195 -8.426 11.328 1.00 . A A . 12 LYS HA 1 1
29 51051 1 1 15 LYS HB2 H 5.056 -8.826 9.255 1.00 . A A . 12 LYS HB2 1 1
29 51052 1 1 15 LYS HB3 H 5.698 -7.348 8.552 1.00 . A A . 12 LYS HB3 1 1
29 51053 1 1 15 LYS HD2 H 6.066 -10.786 9.010 1.00 . A A . 12 LYS HD2 1 1
29 51054 1 1 15 LYS HD3 H 7.727 -10.970 8.448 1.00 . A A . 12 LYS HD3 1 1
29 51055 1 1 15 LYS HE2 H 8.520 -10.132 10.633 1.00 . A A . 12 LYS HE2 1 1
29 51056 1 1 15 LYS HE3 H 6.847 -10.064 11.185 1.00 . A A . 12 LYS HE3 1 1
29 51057 1 1 15 LYS HG2 H 7.048 -8.906 7.578 1.00 . A A . 12 LYS HG2 1 1
29 51058 1 1 15 LYS HG3 H 7.997 -8.485 9.003 1.00 . A A . 12 LYS HG3 1 1
29 51059 1 1 15 LYS HZ1 H 6.676 -12.451 10.836 1.00 . A A . 12 LYS HZ1 1 1
29 51060 1 1 15 LYS HZ2 H 8.286 -12.513 10.321 1.00 . A A . 12 LYS HZ2 1 1
29 51061 1 1 15 LYS HZ3 H 7.925 -12.089 11.919 1.00 . A A . 12 LYS HZ3 1 1
29 51062 1 1 15 LYS N N 5.073 -6.730 11.011 1.00 . A A . 12 LYS N 1 1
29 51063 1 1 15 LYS NZ N 7.612 -12.007 10.930 1.00 . A A . 12 LYS NZ 1 1
29 51064 1 1 15 LYS O O 7.885 -6.200 9.712 1.00 . A A . 12 LYS O 1 1
29 51065 1 1 16 TRP C C 10.585 -7.139 11.469 1.00 . A A . 13 TRP C 1 1
29 51066 1 1 16 TRP CA C 9.442 -6.300 12.027 1.00 . A A . 13 TRP CA 1 1
29 51067 1 1 16 TRP CB C 9.620 -6.053 13.529 1.00 . A A . 13 TRP CB 1 1
29 51068 1 1 16 TRP CD1 C 7.319 -6.569 14.545 1.00 . A A . 13 TRP CD1 1 1
29 51069 1 1 16 TRP CD2 C 7.888 -4.405 14.637 1.00 . A A . 13 TRP CD2 1 1
29 51070 1 1 16 TRP CE2 C 6.602 -4.559 15.198 1.00 . A A . 13 TRP CE2 1 1
29 51071 1 1 16 TRP CE3 C 8.452 -3.128 14.595 1.00 . A A . 13 TRP CE3 1 1
29 51072 1 1 16 TRP CG C 8.324 -5.705 14.213 1.00 . A A . 13 TRP CG 1 1
29 51073 1 1 16 TRP CH2 C 6.452 -2.246 15.651 1.00 . A A . 13 TRP CH2 1 1
29 51074 1 1 16 TRP CZ2 C 5.873 -3.484 15.706 1.00 . A A . 13 TRP CZ2 1 1
29 51075 1 1 16 TRP CZ3 C 7.730 -2.063 15.105 1.00 . A A . 13 TRP CZ3 1 1
29 51076 1 1 16 TRP H H 7.796 -7.507 12.532 1.00 . A A . 13 TRP H 1 1
29 51077 1 1 16 TRP HA H 9.422 -5.357 11.513 1.00 . A A . 13 TRP HA 1 1
29 51078 1 1 16 TRP HB2 H 10.019 -6.942 13.994 1.00 . A A . 13 TRP HB2 1 1
29 51079 1 1 16 TRP HB3 H 10.303 -5.237 13.671 1.00 . A A . 13 TRP HB3 1 1
29 51080 1 1 16 TRP HD1 H 7.346 -7.633 14.358 1.00 . A A . 13 TRP HD1 1 1
29 51081 1 1 16 TRP HE1 H 5.443 -6.287 15.442 1.00 . A A . 13 TRP HE1 1 1
29 51082 1 1 16 TRP HE3 H 9.435 -2.965 14.179 1.00 . A A . 13 TRP HE3 1 1
29 51083 1 1 16 TRP HH2 H 5.926 -1.385 16.035 1.00 . A A . 13 TRP HH2 1 1
29 51084 1 1 16 TRP HZ2 H 4.878 -3.608 16.121 1.00 . A A . 13 TRP HZ2 1 1
29 51085 1 1 16 TRP HZ3 H 8.151 -1.069 15.079 1.00 . A A . 13 TRP HZ3 1 1
29 51086 1 1 16 TRP N N 8.167 -6.964 11.810 1.00 . A A . 13 TRP N 1 1
29 51087 1 1 16 TRP NE1 N 6.279 -5.887 15.126 1.00 . A A . 13 TRP NE1 1 1
29 51088 1 1 16 TRP O O 10.958 -8.155 12.055 1.00 . A A . 13 TRP O 1 1
29 51089 1 1 17 VAL C C 13.221 -6.559 8.984 1.00 . A A . 14 VAL C 1 1
29 51090 1 1 17 VAL CA C 12.232 -7.464 9.702 1.00 . A A . 14 VAL CA 1 1
29 51091 1 1 17 VAL CB C 11.689 -8.495 8.691 1.00 . A A . 14 VAL CB 1 1
29 51092 1 1 17 VAL CG1 C 10.867 -9.563 9.394 1.00 . A A . 14 VAL CG1 1 1
29 51093 1 1 17 VAL CG2 C 10.871 -7.806 7.610 1.00 . A A . 14 VAL CG2 1 1
29 51094 1 1 17 VAL H H 10.828 -5.867 9.917 1.00 . A A . 14 VAL H 1 1
29 51095 1 1 17 VAL HA H 12.762 -8.001 10.474 1.00 . A A . 14 VAL HA 1 1
29 51096 1 1 17 VAL HB H 12.531 -8.977 8.217 1.00 . A A . 14 VAL HB 1 1
29 51097 1 1 17 VAL HG11 H 10.033 -9.099 9.901 1.00 . A A . 14 VAL HG11 1 1
29 51098 1 1 17 VAL HG12 H 10.498 -10.271 8.667 1.00 . A A . 14 VAL HG12 1 1
29 51099 1 1 17 VAL HG13 H 11.485 -10.076 10.116 1.00 . A A . 14 VAL HG13 1 1
29 51100 1 1 17 VAL HG21 H 10.072 -7.242 8.067 1.00 . A A . 14 VAL HG21 1 1
29 51101 1 1 17 VAL HG22 H 11.507 -7.136 7.048 1.00 . A A . 14 VAL HG22 1 1
29 51102 1 1 17 VAL HG23 H 10.455 -8.548 6.945 1.00 . A A . 14 VAL HG23 1 1
29 51103 1 1 17 VAL N N 11.145 -6.710 10.332 1.00 . A A . 14 VAL N 1 1
29 51104 1 1 17 VAL O O 13.140 -5.336 9.064 1.00 . A A . 14 VAL O 1 1
29 51105 1 1 18 ASP C C 14.934 -6.611 6.037 1.00 . A A . 15 ASP C 1 1
29 51106 1 1 18 ASP CA C 15.192 -6.493 7.538 1.00 . A A . 15 ASP CA 1 1
29 51107 1 1 18 ASP CB C 16.557 -7.085 7.884 1.00 . A A . 15 ASP CB 1 1
29 51108 1 1 18 ASP CG C 17.187 -6.430 9.096 1.00 . A A . 15 ASP CG 1 1
29 51109 1 1 18 ASP H H 14.156 -8.174 8.281 1.00 . A A . 15 ASP H 1 1
29 51110 1 1 18 ASP HA H 15.171 -5.452 7.822 1.00 . A A . 15 ASP HA 1 1
29 51111 1 1 18 ASP HB2 H 16.432 -8.137 8.096 1.00 . A A . 15 ASP HB2 1 1
29 51112 1 1 18 ASP HB3 H 17.222 -6.965 7.042 1.00 . A A . 15 ASP HB3 1 1
29 51113 1 1 18 ASP N N 14.159 -7.194 8.289 1.00 . A A . 15 ASP N 1 1
29 51114 1 1 18 ASP O O 13.963 -7.245 5.621 1.00 . A A . 15 ASP O 1 1
29 51115 1 1 18 ASP OD1 O 16.753 -6.733 10.228 1.00 . A A . 15 ASP OD1 1 1
29 51116 1 1 18 ASP OD2 O 18.115 -5.614 8.914 1.00 . A A . 15 ASP OD2 1 1
29 51117 1 1 19 THR C C 16.790 -5.353 3.051 1.00 . A A . 16 THR C 1 1
29 51118 1 1 19 THR CA C 15.645 -6.058 3.774 1.00 . A A . 16 THR CA 1 1
29 51119 1 1 19 THR CB C 14.315 -5.410 3.340 1.00 . A A . 16 THR CB 1 1
29 51120 1 1 19 THR CG2 C 14.434 -3.894 3.288 1.00 . A A . 16 THR CG2 1 1
29 51121 1 1 19 THR H H 16.563 -5.521 5.611 1.00 . A A . 16 THR H 1 1
29 51122 1 1 19 THR HA H 15.629 -7.095 3.476 1.00 . A A . 16 THR HA 1 1
29 51123 1 1 19 THR HB H 13.559 -5.668 4.064 1.00 . A A . 16 THR HB 1 1
29 51124 1 1 19 THR HG1 H 13.514 -5.196 1.550 1.00 . A A . 16 THR HG1 1 1
29 51125 1 1 19 THR HG21 H 14.773 -3.526 4.245 1.00 . A A . 16 THR HG21 1 1
29 51126 1 1 19 THR HG22 H 15.142 -3.615 2.523 1.00 . A A . 16 THR HG22 1 1
29 51127 1 1 19 THR HG23 H 13.470 -3.466 3.058 1.00 . A A . 16 THR HG23 1 1
29 51128 1 1 19 THR N N 15.804 -6.007 5.227 1.00 . A A . 16 THR N 1 1
29 51129 1 1 19 THR O O 17.746 -4.892 3.674 1.00 . A A . 16 THR O 1 1
29 51130 1 1 19 THR OG1 O 13.925 -5.903 2.053 1.00 . A A . 16 THR OG1 1 1
29 51131 1 1 20 HIS C C 17.054 -3.429 0.175 1.00 . A A . 17 HIS C 1 1
29 51132 1 1 20 HIS CA C 17.681 -4.617 0.900 1.00 . A A . 17 HIS CA 1 1
29 51133 1 1 20 HIS CB C 18.278 -5.598 -0.109 1.00 . A A . 17 HIS CB 1 1
29 51134 1 1 20 HIS CD2 C 18.263 -7.939 1.010 1.00 . A A . 17 HIS CD2 1 1
29 51135 1 1 20 HIS CE1 C 20.425 -8.179 1.280 1.00 . A A . 17 HIS CE1 1 1
29 51136 1 1 20 HIS CG C 18.860 -6.826 0.521 1.00 . A A . 17 HIS CG 1 1
29 51137 1 1 20 HIS H H 15.894 -5.676 1.293 1.00 . A A . 17 HIS H 1 1
29 51138 1 1 20 HIS HA H 18.463 -4.256 1.551 1.00 . A A . 17 HIS HA 1 1
29 51139 1 1 20 HIS HB2 H 17.508 -5.910 -0.798 1.00 . A A . 17 HIS HB2 1 1
29 51140 1 1 20 HIS HB3 H 19.067 -5.102 -0.656 1.00 . A A . 17 HIS HB3 1 1
29 51141 1 1 20 HIS HD1 H 20.917 -6.372 0.455 1.00 . A A . 17 HIS HD1 1 1
29 51142 1 1 20 HIS HD2 H 17.201 -8.142 1.029 1.00 . A A . 17 HIS HD2 1 1
29 51143 1 1 20 HIS HE1 H 21.389 -8.588 1.546 1.00 . A A . 17 HIS HE1 1 1
29 51144 1 1 20 HIS HE2 H 19.121 -9.601 1.964 1.00 . A A . 17 HIS HE2 1 1
29 51145 1 1 20 HIS N N 16.677 -5.277 1.726 1.00 . A A . 17 HIS N 1 1
29 51146 1 1 20 HIS ND1 N 20.214 -7.007 0.707 1.00 . A A . 17 HIS ND1 1 1
29 51147 1 1 20 HIS NE2 N 19.258 -8.763 1.475 1.00 . A A . 17 HIS NE2 1 1
29 51148 1 1 20 HIS O O 15.944 -3.020 0.501 1.00 . A A . 17 HIS O 1 1
29 51149 1 1 21 VAL C C 16.359 -2.157 -2.722 1.00 . A A . 18 VAL C 1 1
29 51150 1 1 21 VAL CA C 17.247 -1.734 -1.554 1.00 . A A . 18 VAL CA 1 1
29 51151 1 1 21 VAL CB C 18.392 -0.854 -2.087 1.00 . A A . 18 VAL CB 1 1
29 51152 1 1 21 VAL CG1 C 17.841 0.411 -2.731 1.00 . A A . 18 VAL CG1 1 1
29 51153 1 1 21 VAL CG2 C 19.368 -0.512 -0.972 1.00 . A A . 18 VAL CG2 1 1
29 51154 1 1 21 VAL H H 18.632 -3.257 -1.043 1.00 . A A . 18 VAL H 1 1
29 51155 1 1 21 VAL HA H 16.653 -1.139 -0.873 1.00 . A A . 18 VAL HA 1 1
29 51156 1 1 21 VAL HB H 18.925 -1.411 -2.844 1.00 . A A . 18 VAL HB 1 1
29 51157 1 1 21 VAL HG11 H 17.268 0.966 -2.002 1.00 . A A . 18 VAL HG11 1 1
29 51158 1 1 21 VAL HG12 H 18.658 1.021 -3.085 1.00 . A A . 18 VAL HG12 1 1
29 51159 1 1 21 VAL HG13 H 17.204 0.145 -3.562 1.00 . A A . 18 VAL HG13 1 1
29 51160 1 1 21 VAL HG21 H 18.848 0.020 -0.190 1.00 . A A . 18 VAL HG21 1 1
29 51161 1 1 21 VAL HG22 H 19.788 -1.423 -0.570 1.00 . A A . 18 VAL HG22 1 1
29 51162 1 1 21 VAL HG23 H 20.161 0.107 -1.364 1.00 . A A . 18 VAL HG23 1 1
29 51163 1 1 21 VAL N N 17.756 -2.884 -0.811 1.00 . A A . 18 VAL N 1 1
29 51164 1 1 21 VAL O O 16.684 -3.080 -3.467 1.00 . A A . 18 VAL O 1 1
29 51165 1 1 22 GLY C C 13.685 -3.122 -3.859 1.00 . A A . 19 GLY C 1 1
29 51166 1 1 22 GLY CA C 14.297 -1.740 -3.938 1.00 . A A . 19 GLY CA 1 1
29 51167 1 1 22 GLY H H 15.037 -0.743 -2.227 1.00 . A A . 19 GLY H 1 1
29 51168 1 1 22 GLY HA2 H 14.800 -1.640 -4.885 1.00 . A A . 19 GLY HA2 1 1
29 51169 1 1 22 GLY HA3 H 13.503 -1.011 -3.893 1.00 . A A . 19 GLY HA3 1 1
29 51170 1 1 22 GLY N N 15.235 -1.460 -2.864 1.00 . A A . 19 GLY N 1 1
29 51171 1 1 22 GLY O O 13.059 -3.573 -4.818 1.00 . A A . 19 GLY O 1 1
29 51172 1 1 23 LYS C C 11.791 -5.066 -2.669 1.00 . A A . 20 LYS C 1 1
29 51173 1 1 23 LYS CA C 13.309 -5.133 -2.554 1.00 . A A . 20 LYS CA 1 1
29 51174 1 1 23 LYS CB C 13.711 -5.703 -1.193 1.00 . A A . 20 LYS CB 1 1
29 51175 1 1 23 LYS CD C 15.358 -7.465 -1.757 1.00 . A A . 20 LYS CD 1 1
29 51176 1 1 23 LYS CE C 15.840 -8.861 -1.399 1.00 . A A . 20 LYS CE 1 1
29 51177 1 1 23 LYS CG C 13.976 -7.192 -1.215 1.00 . A A . 20 LYS CG 1 1
29 51178 1 1 23 LYS H H 14.416 -3.414 -2.018 1.00 . A A . 20 LYS H 1 1
29 51179 1 1 23 LYS HA H 13.694 -5.771 -3.335 1.00 . A A . 20 LYS HA 1 1
29 51180 1 1 23 LYS HB2 H 14.612 -5.206 -0.863 1.00 . A A . 20 LYS HB2 1 1
29 51181 1 1 23 LYS HB3 H 12.930 -5.511 -0.484 1.00 . A A . 20 LYS HB3 1 1
29 51182 1 1 23 LYS HD2 H 15.340 -7.364 -2.832 1.00 . A A . 20 LYS HD2 1 1
29 51183 1 1 23 LYS HD3 H 16.030 -6.734 -1.338 1.00 . A A . 20 LYS HD3 1 1
29 51184 1 1 23 LYS HE2 H 15.855 -8.957 -0.323 1.00 . A A . 20 LYS HE2 1 1
29 51185 1 1 23 LYS HE3 H 15.153 -9.582 -1.815 1.00 . A A . 20 LYS HE3 1 1
29 51186 1 1 23 LYS HG2 H 13.905 -7.581 -0.210 1.00 . A A . 20 LYS HG2 1 1
29 51187 1 1 23 LYS HG3 H 13.244 -7.673 -1.848 1.00 . A A . 20 LYS HG3 1 1
29 51188 1 1 23 LYS HZ1 H 17.883 -8.447 -1.533 1.00 . A A . 20 LYS HZ1 1 1
29 51189 1 1 23 LYS HZ2 H 17.506 -10.092 -1.666 1.00 . A A . 20 LYS HZ2 1 1
29 51190 1 1 23 LYS HZ3 H 17.210 -9.048 -2.964 1.00 . A A . 20 LYS HZ3 1 1
29 51191 1 1 23 LYS N N 13.876 -3.806 -2.734 1.00 . A A . 20 LYS N 1 1
29 51192 1 1 23 LYS NZ N 17.205 -9.130 -1.927 1.00 . A A . 20 LYS NZ 1 1
29 51193 1 1 23 LYS O O 11.084 -4.968 -1.666 1.00 . A A . 20 LYS O 1 1
29 51194 1 1 24 THR C C 9.109 -6.110 -3.409 1.00 . A A . 21 THR C 1 1
29 51195 1 1 24 THR CA C 9.869 -5.030 -4.164 1.00 . A A . 21 THR CA 1 1
29 51196 1 1 24 THR CB C 9.559 -5.156 -5.665 1.00 . A A . 21 THR CB 1 1
29 51197 1 1 24 THR CG2 C 8.152 -4.660 -5.965 1.00 . A A . 21 THR CG2 1 1
29 51198 1 1 24 THR H H 11.918 -5.192 -4.659 1.00 . A A . 21 THR H 1 1
29 51199 1 1 24 THR HA H 9.524 -4.063 -3.829 1.00 . A A . 21 THR HA 1 1
29 51200 1 1 24 THR HB H 9.626 -6.197 -5.947 1.00 . A A . 21 THR HB 1 1
29 51201 1 1 24 THR HG1 H 11.348 -4.863 -6.443 1.00 . A A . 21 THR HG1 1 1
29 51202 1 1 24 THR HG21 H 7.439 -5.230 -5.389 1.00 . A A . 21 THR HG21 1 1
29 51203 1 1 24 THR HG22 H 8.073 -3.615 -5.699 1.00 . A A . 21 THR HG22 1 1
29 51204 1 1 24 THR HG23 H 7.943 -4.780 -7.017 1.00 . A A . 21 THR HG23 1 1
29 51205 1 1 24 THR N N 11.300 -5.107 -3.903 1.00 . A A . 21 THR N 1 1
29 51206 1 1 24 THR O O 9.022 -7.253 -3.857 1.00 . A A . 21 THR O 1 1
29 51207 1 1 24 THR OG1 O 10.507 -4.402 -6.430 1.00 . A A . 21 THR OG1 1 1
29 51208 1 1 25 THR C C 6.319 -6.556 -1.748 1.00 . A A . 22 THR C 1 1
29 51209 1 1 25 THR CA C 7.804 -6.669 -1.441 1.00 . A A . 22 THR CA 1 1
29 51210 1 1 25 THR CB C 8.047 -6.432 0.064 1.00 . A A . 22 THR CB 1 1
29 51211 1 1 25 THR CG2 C 7.150 -7.323 0.913 1.00 . A A . 22 THR CG2 1 1
29 51212 1 1 25 THR H H 8.680 -4.815 -1.949 1.00 . A A . 22 THR H 1 1
29 51213 1 1 25 THR HA H 8.129 -7.670 -1.688 1.00 . A A . 22 THR HA 1 1
29 51214 1 1 25 THR HB H 7.822 -5.401 0.291 1.00 . A A . 22 THR HB 1 1
29 51215 1 1 25 THR HG1 H 9.933 -6.733 -0.426 1.00 . A A . 22 THR HG1 1 1
29 51216 1 1 25 THR HG21 H 7.357 -8.359 0.689 1.00 . A A . 22 THR HG21 1 1
29 51217 1 1 25 THR HG22 H 7.344 -7.136 1.959 1.00 . A A . 22 THR HG22 1 1
29 51218 1 1 25 THR HG23 H 6.115 -7.107 0.694 1.00 . A A . 22 THR HG23 1 1
29 51219 1 1 25 THR N N 8.565 -5.739 -2.257 1.00 . A A . 22 THR N 1 1
29 51220 1 1 25 THR O O 5.634 -5.654 -1.263 1.00 . A A . 22 THR O 1 1
29 51221 1 1 25 THR OG1 O 9.419 -6.690 0.383 1.00 . A A . 22 THR OG1 1 1
29 51222 1 1 26 GLU C C 3.595 -8.067 -1.850 1.00 . A A . 23 GLU C 1 1
29 51223 1 1 26 GLU CA C 4.451 -7.512 -2.974 1.00 . A A . 23 GLU CA 1 1
29 51224 1 1 26 GLU CB C 4.307 -8.374 -4.221 1.00 . A A . 23 GLU CB 1 1
29 51225 1 1 26 GLU CD C 2.871 -8.900 -6.223 1.00 . A A . 23 GLU CD 1 1
29 51226 1 1 26 GLU CG C 2.915 -8.349 -4.811 1.00 . A A . 23 GLU CG 1 1
29 51227 1 1 26 GLU H H 6.450 -8.138 -2.953 1.00 . A A . 23 GLU H 1 1
29 51228 1 1 26 GLU HA H 4.130 -6.505 -3.195 1.00 . A A . 23 GLU HA 1 1
29 51229 1 1 26 GLU HB2 H 5.002 -8.019 -4.968 1.00 . A A . 23 GLU HB2 1 1
29 51230 1 1 26 GLU HB3 H 4.554 -9.394 -3.968 1.00 . A A . 23 GLU HB3 1 1
29 51231 1 1 26 GLU HG2 H 2.261 -8.940 -4.185 1.00 . A A . 23 GLU HG2 1 1
29 51232 1 1 26 GLU HG3 H 2.572 -7.327 -4.826 1.00 . A A . 23 GLU HG3 1 1
29 51233 1 1 26 GLU N N 5.842 -7.472 -2.582 1.00 . A A . 23 GLU N 1 1
29 51234 1 1 26 GLU O O 3.930 -9.084 -1.244 1.00 . A A . 23 GLU O 1 1
29 51235 1 1 26 GLU OE1 O 3.085 -10.119 -6.391 1.00 . A A . 23 GLU OE1 1 1
29 51236 1 1 26 GLU OE2 O 2.621 -8.113 -7.160 1.00 . A A . 23 GLU OE2 1 1
29 51237 1 1 27 ILE C C 0.139 -7.806 -0.936 1.00 . A A . 24 ILE C 1 1
29 51238 1 1 27 ILE CA C 1.597 -7.816 -0.508 1.00 . A A . 24 ILE CA 1 1
29 51239 1 1 27 ILE CB C 1.746 -6.905 0.715 1.00 . A A . 24 ILE CB 1 1
29 51240 1 1 27 ILE CD1 C 3.467 -5.795 2.234 1.00 . A A . 24 ILE CD1 1 1
29 51241 1 1 27 ILE CG1 C 3.222 -6.750 1.087 1.00 . A A . 24 ILE CG1 1 1
29 51242 1 1 27 ILE CG2 C 0.943 -7.456 1.886 1.00 . A A . 24 ILE CG2 1 1
29 51243 1 1 27 ILE H H 2.271 -6.590 -2.090 1.00 . A A . 24 ILE H 1 1
29 51244 1 1 27 ILE HA H 1.868 -8.819 -0.220 1.00 . A A . 24 ILE HA 1 1
29 51245 1 1 27 ILE HB H 1.345 -5.941 0.456 1.00 . A A . 24 ILE HB 1 1
29 51246 1 1 27 ILE HD11 H 2.880 -4.900 2.087 1.00 . A A . 24 ILE HD11 1 1
29 51247 1 1 27 ILE HD12 H 3.180 -6.266 3.161 1.00 . A A . 24 ILE HD12 1 1
29 51248 1 1 27 ILE HD13 H 4.514 -5.536 2.269 1.00 . A A . 24 ILE HD13 1 1
29 51249 1 1 27 ILE HG12 H 3.615 -7.714 1.368 1.00 . A A . 24 ILE HG12 1 1
29 51250 1 1 27 ILE HG13 H 3.765 -6.381 0.229 1.00 . A A . 24 ILE HG13 1 1
29 51251 1 1 27 ILE HG21 H -0.090 -7.571 1.590 1.00 . A A . 24 ILE HG21 1 1
29 51252 1 1 27 ILE HG22 H 1.344 -8.416 2.176 1.00 . A A . 24 ILE HG22 1 1
29 51253 1 1 27 ILE HG23 H 1.005 -6.772 2.718 1.00 . A A . 24 ILE HG23 1 1
29 51254 1 1 27 ILE N N 2.487 -7.393 -1.574 1.00 . A A . 24 ILE N 1 1
29 51255 1 1 27 ILE O O -0.495 -6.754 -0.988 1.00 . A A . 24 ILE O 1 1
29 51256 1 1 28 HIS C C -2.617 -9.312 -0.378 1.00 . A A . 25 HIS C 1 1
29 51257 1 1 28 HIS CA C -1.773 -9.123 -1.630 1.00 . A A . 25 HIS CA 1 1
29 51258 1 1 28 HIS CB C -1.971 -10.319 -2.556 1.00 . A A . 25 HIS CB 1 1
29 51259 1 1 28 HIS CD2 C -0.335 -9.788 -4.494 1.00 . A A . 25 HIS CD2 1 1
29 51260 1 1 28 HIS CE1 C 0.817 -11.651 -4.458 1.00 . A A . 25 HIS CE1 1 1
29 51261 1 1 28 HIS CG C -0.838 -10.558 -3.502 1.00 . A A . 25 HIS CG 1 1
29 51262 1 1 28 HIS H H 0.191 -9.774 -1.239 1.00 . A A . 25 HIS H 1 1
29 51263 1 1 28 HIS HA H -2.081 -8.220 -2.136 1.00 . A A . 25 HIS HA 1 1
29 51264 1 1 28 HIS HB2 H -2.099 -11.205 -1.956 1.00 . A A . 25 HIS HB2 1 1
29 51265 1 1 28 HIS HB3 H -2.859 -10.160 -3.143 1.00 . A A . 25 HIS HB3 1 1
29 51266 1 1 28 HIS HD1 H -0.215 -12.478 -2.897 1.00 . A A . 25 HIS HD1 1 1
29 51267 1 1 28 HIS HD2 H -0.676 -8.801 -4.774 1.00 . A A . 25 HIS HD2 1 1
29 51268 1 1 28 HIS HE1 H 1.541 -12.417 -4.694 1.00 . A A . 25 HIS HE1 1 1
29 51269 1 1 28 HIS HE2 H 1.129 -10.256 -5.919 1.00 . A A . 25 HIS HE2 1 1
29 51270 1 1 28 HIS N N -0.380 -8.984 -1.250 1.00 . A A . 25 HIS N 1 1
29 51271 1 1 28 HIS ND1 N -0.094 -11.718 -3.505 1.00 . A A . 25 HIS ND1 1 1
29 51272 1 1 28 HIS NE2 N 0.691 -10.491 -5.075 1.00 . A A . 25 HIS NE2 1 1
29 51273 1 1 28 HIS O O -2.548 -10.352 0.276 1.00 . A A . 25 HIS O 1 1
29 51274 1 1 29 LEU C C -5.710 -8.521 0.738 1.00 . A A . 26 LEU C 1 1
29 51275 1 1 29 LEU CA C -4.253 -8.361 1.134 1.00 . A A . 26 LEU CA 1 1
29 51276 1 1 29 LEU CB C -4.080 -7.091 1.964 1.00 . A A . 26 LEU CB 1 1
29 51277 1 1 29 LEU CD1 C -2.552 -5.347 2.912 1.00 . A A . 26 LEU CD1 1 1
29 51278 1 1 29 LEU CD2 C -2.144 -7.759 3.417 1.00 . A A . 26 LEU CD2 1 1
29 51279 1 1 29 LEU CG C -2.641 -6.767 2.376 1.00 . A A . 26 LEU CG 1 1
29 51280 1 1 29 LEU H H -3.443 -7.518 -0.628 1.00 . A A . 26 LEU H 1 1
29 51281 1 1 29 LEU HA H -3.952 -9.215 1.723 1.00 . A A . 26 LEU HA 1 1
29 51282 1 1 29 LEU HB2 H -4.460 -6.266 1.385 1.00 . A A . 26 LEU HB2 1 1
29 51283 1 1 29 LEU HB3 H -4.676 -7.185 2.858 1.00 . A A . 26 LEU HB3 1 1
29 51284 1 1 29 LEU HD11 H -3.197 -5.245 3.772 1.00 . A A . 26 LEU HD11 1 1
29 51285 1 1 29 LEU HD12 H -1.532 -5.134 3.200 1.00 . A A . 26 LEU HD12 1 1
29 51286 1 1 29 LEU HD13 H -2.861 -4.652 2.145 1.00 . A A . 26 LEU HD13 1 1
29 51287 1 1 29 LEU HD21 H -2.286 -8.766 3.054 1.00 . A A . 26 LEU HD21 1 1
29 51288 1 1 29 LEU HD22 H -1.091 -7.590 3.602 1.00 . A A . 26 LEU HD22 1 1
29 51289 1 1 29 LEU HD23 H -2.696 -7.626 4.336 1.00 . A A . 26 LEU HD23 1 1
29 51290 1 1 29 LEU HG H -1.999 -6.840 1.510 1.00 . A A . 26 LEU HG 1 1
29 51291 1 1 29 LEU N N -3.410 -8.307 -0.050 1.00 . A A . 26 LEU N 1 1
29 51292 1 1 29 LEU O O -6.131 -8.031 -0.303 1.00 . A A . 26 LEU O 1 1
29 51293 1 1 30 LYS C C -8.749 -8.420 2.050 1.00 . A A . 27 LYS C 1 1
29 51294 1 1 30 LYS CA C -7.889 -9.412 1.283 1.00 . A A . 27 LYS CA 1 1
29 51295 1 1 30 LYS CB C -8.300 -10.841 1.625 1.00 . A A . 27 LYS CB 1 1
29 51296 1 1 30 LYS CD C -7.807 -13.295 1.393 1.00 . A A . 27 LYS CD 1 1
29 51297 1 1 30 LYS CE C -6.785 -14.337 0.966 1.00 . A A . 27 LYS CE 1 1
29 51298 1 1 30 LYS CG C -7.286 -11.884 1.180 1.00 . A A . 27 LYS CG 1 1
29 51299 1 1 30 LYS H H -6.094 -9.551 2.400 1.00 . A A . 27 LYS H 1 1
29 51300 1 1 30 LYS HA H -8.035 -9.249 0.226 1.00 . A A . 27 LYS HA 1 1
29 51301 1 1 30 LYS HB2 H -8.431 -10.920 2.692 1.00 . A A . 27 LYS HB2 1 1
29 51302 1 1 30 LYS HB3 H -9.240 -11.058 1.139 1.00 . A A . 27 LYS HB3 1 1
29 51303 1 1 30 LYS HD2 H -8.029 -13.433 2.441 1.00 . A A . 27 LYS HD2 1 1
29 51304 1 1 30 LYS HD3 H -8.706 -13.429 0.812 1.00 . A A . 27 LYS HD3 1 1
29 51305 1 1 30 LYS HE2 H -6.566 -14.199 -0.082 1.00 . A A . 27 LYS HE2 1 1
29 51306 1 1 30 LYS HE3 H -5.884 -14.197 1.543 1.00 . A A . 27 LYS HE3 1 1
29 51307 1 1 30 LYS HG2 H -7.074 -11.741 0.129 1.00 . A A . 27 LYS HG2 1 1
29 51308 1 1 30 LYS HG3 H -6.379 -11.756 1.752 1.00 . A A . 27 LYS HG3 1 1
29 51309 1 1 30 LYS HZ1 H -8.155 -15.878 0.631 1.00 . A A . 27 LYS HZ1 1 1
29 51310 1 1 30 LYS HZ2 H -6.567 -16.413 0.870 1.00 . A A . 27 LYS HZ2 1 1
29 51311 1 1 30 LYS HZ3 H -7.489 -15.882 2.186 1.00 . A A . 27 LYS HZ3 1 1
29 51312 1 1 30 LYS N N -6.479 -9.198 1.572 1.00 . A A . 27 LYS N 1 1
29 51313 1 1 30 LYS NZ N -7.284 -15.725 1.178 1.00 . A A . 27 LYS NZ 1 1
29 51314 1 1 30 LYS O O -8.311 -7.835 3.042 1.00 . A A . 27 LYS O 1 1
29 51315 1 1 31 GLY C C -12.217 -7.220 1.513 1.00 . A A . 28 GLY C 1 1
29 51316 1 1 31 GLY CA C -10.883 -7.309 2.226 1.00 . A A . 28 GLY CA 1 1
29 51317 1 1 31 GLY H H -10.274 -8.761 0.812 1.00 . A A . 28 GLY H 1 1
29 51318 1 1 31 GLY HA2 H -10.426 -6.331 2.233 1.00 . A A . 28 GLY HA2 1 1
29 51319 1 1 31 GLY HA3 H -11.046 -7.624 3.244 1.00 . A A . 28 GLY HA3 1 1
29 51320 1 1 31 GLY N N -9.977 -8.243 1.587 1.00 . A A . 28 GLY N 1 1
29 51321 1 1 31 GLY O O -12.854 -8.239 1.247 1.00 . A A . 28 GLY O 1 1
29 51322 1 1 32 ASN C C -14.102 -4.293 0.179 1.00 . A A . 29 ASN C 1 1
29 51323 1 1 32 ASN CA C -13.906 -5.774 0.511 1.00 . A A . 29 ASN CA 1 1
29 51324 1 1 32 ASN CB C -15.072 -6.277 1.369 1.00 . A A . 29 ASN CB 1 1
29 51325 1 1 32 ASN CG C -14.947 -5.862 2.823 1.00 . A A . 29 ASN CG 1 1
29 51326 1 1 32 ASN H H -12.082 -5.225 1.438 1.00 . A A . 29 ASN H 1 1
29 51327 1 1 32 ASN HA H -13.884 -6.336 -0.409 1.00 . A A . 29 ASN HA 1 1
29 51328 1 1 32 ASN HB2 H -15.996 -5.877 0.979 1.00 . A A . 29 ASN HB2 1 1
29 51329 1 1 32 ASN HB3 H -15.105 -7.356 1.324 1.00 . A A . 29 ASN HB3 1 1
29 51330 1 1 32 ASN HD21 H -16.019 -4.224 2.478 1.00 . A A . 29 ASN HD21 1 1
29 51331 1 1 32 ASN HD22 H -15.474 -4.436 4.104 1.00 . A A . 29 ASN HD22 1 1
29 51332 1 1 32 ASN N N -12.638 -5.996 1.200 1.00 . A A . 29 ASN N 1 1
29 51333 1 1 32 ASN ND2 N -15.540 -4.726 3.170 1.00 . A A . 29 ASN ND2 1 1
29 51334 1 1 32 ASN O O -14.650 -3.539 0.983 1.00 . A A . 29 ASN O 1 1
29 51335 1 1 32 ASN OD1 O -14.327 -6.559 3.627 1.00 . A A . 29 ASN OD1 1 1
29 51336 1 1 33 PRO C C -15.246 -2.041 -1.592 1.00 . A A . 30 PRO C 1 1
29 51337 1 1 33 PRO CA C -13.787 -2.455 -1.439 1.00 . A A . 30 PRO CA 1 1
29 51338 1 1 33 PRO CB C -13.081 -2.418 -2.798 1.00 . A A . 30 PRO CB 1 1
29 51339 1 1 33 PRO CD C -12.959 -4.669 -2.027 1.00 . A A . 30 PRO CD 1 1
29 51340 1 1 33 PRO CG C -13.080 -3.831 -3.265 1.00 . A A . 30 PRO CG 1 1
29 51341 1 1 33 PRO HA H -13.293 -1.782 -0.755 1.00 . A A . 30 PRO HA 1 1
29 51342 1 1 33 PRO HB2 H -13.630 -1.779 -3.474 1.00 . A A . 30 PRO HB2 1 1
29 51343 1 1 33 PRO HB3 H -12.077 -2.042 -2.676 1.00 . A A . 30 PRO HB3 1 1
29 51344 1 1 33 PRO HD2 H -13.455 -5.617 -2.164 1.00 . A A . 30 PRO HD2 1 1
29 51345 1 1 33 PRO HD3 H -11.920 -4.817 -1.768 1.00 . A A . 30 PRO HD3 1 1
29 51346 1 1 33 PRO HG2 H -14.005 -4.048 -3.777 1.00 . A A . 30 PRO HG2 1 1
29 51347 1 1 33 PRO HG3 H -12.238 -4.002 -3.919 1.00 . A A . 30 PRO HG3 1 1
29 51348 1 1 33 PRO N N -13.648 -3.853 -1.010 1.00 . A A . 30 PRO N 1 1
29 51349 1 1 33 PRO O O -16.136 -2.888 -1.671 1.00 . A A . 30 PRO O 1 1
29 51350 1 1 34 THR C C -17.816 -0.880 -0.868 1.00 . A A . 31 THR C 1 1
29 51351 1 1 34 THR CA C -16.816 -0.182 -1.787 1.00 . A A . 31 THR CA 1 1
29 51352 1 1 34 THR CB C -17.301 -0.295 -3.240 1.00 . A A . 31 THR CB 1 1
29 51353 1 1 34 THR CG2 C -16.215 0.148 -4.208 1.00 . A A . 31 THR CG2 1 1
29 51354 1 1 34 THR H H -14.722 -0.115 -1.599 1.00 . A A . 31 THR H 1 1
29 51355 1 1 34 THR HA H -16.776 0.865 -1.526 1.00 . A A . 31 THR HA 1 1
29 51356 1 1 34 THR HB H -18.153 0.348 -3.363 1.00 . A A . 31 THR HB 1 1
29 51357 1 1 34 THR HG1 H -18.511 -1.847 -3.090 1.00 . A A . 31 THR HG1 1 1
29 51358 1 1 34 THR HG21 H -15.343 -0.477 -4.083 1.00 . A A . 31 THR HG21 1 1
29 51359 1 1 34 THR HG22 H -16.578 0.061 -5.222 1.00 . A A . 31 THR HG22 1 1
29 51360 1 1 34 THR HG23 H -15.952 1.177 -4.008 1.00 . A A . 31 THR HG23 1 1
29 51361 1 1 34 THR N N -15.476 -0.732 -1.643 1.00 . A A . 31 THR N 1 1
29 51362 1 1 34 THR O O -19.010 -0.940 -1.166 1.00 . A A . 31 THR O 1 1
29 51363 1 1 34 THR OG1 O -17.682 -1.646 -3.531 1.00 . A A . 31 THR OG1 1 1
29 51364 1 1 35 THR C C -17.883 -1.643 2.641 1.00 . A A . 32 THR C 1 1
29 51365 1 1 35 THR CA C -18.179 -2.089 1.212 1.00 . A A . 32 THR CA 1 1
29 51366 1 1 35 THR CB C -18.003 -3.617 1.113 1.00 . A A . 32 THR CB 1 1
29 51367 1 1 35 THR CG2 C -18.774 -4.326 2.217 1.00 . A A . 32 THR CG2 1 1
29 51368 1 1 35 THR H H -16.368 -1.313 0.442 1.00 . A A . 32 THR H 1 1
29 51369 1 1 35 THR HA H -19.205 -1.851 0.977 1.00 . A A . 32 THR HA 1 1
29 51370 1 1 35 THR HB H -16.955 -3.850 1.221 1.00 . A A . 32 THR HB 1 1
29 51371 1 1 35 THR HG1 H -19.061 -3.439 -0.542 1.00 . A A . 32 THR HG1 1 1
29 51372 1 1 35 THR HG21 H -19.819 -4.061 2.154 1.00 . A A . 32 THR HG21 1 1
29 51373 1 1 35 THR HG22 H -18.665 -5.393 2.103 1.00 . A A . 32 THR HG22 1 1
29 51374 1 1 35 THR HG23 H -18.384 -4.024 3.178 1.00 . A A . 32 THR HG23 1 1
29 51375 1 1 35 THR N N -17.326 -1.397 0.255 1.00 . A A . 32 THR N 1 1
29 51376 1 1 35 THR O O -18.673 -0.921 3.251 1.00 . A A . 32 THR O 1 1
29 51377 1 1 35 THR OG1 O -18.455 -4.080 -0.164 1.00 . A A . 32 THR OG1 1 1
29 51378 1 1 36 GLY C C -15.223 -0.727 4.574 1.00 . A A . 33 GLY C 1 1
29 51379 1 1 36 GLY CA C -16.369 -1.717 4.523 1.00 . A A . 33 GLY CA 1 1
29 51380 1 1 36 GLY H H -16.150 -2.644 2.633 1.00 . A A . 33 GLY H 1 1
29 51381 1 1 36 GLY HA2 H -16.079 -2.612 5.054 1.00 . A A . 33 GLY HA2 1 1
29 51382 1 1 36 GLY HA3 H -17.226 -1.283 5.017 1.00 . A A . 33 GLY HA3 1 1
29 51383 1 1 36 GLY N N -16.742 -2.076 3.169 1.00 . A A . 33 GLY N 1 1
29 51384 1 1 36 GLY O O -15.370 0.426 4.166 1.00 . A A . 33 GLY O 1 1
29 51385 1 1 37 TYR C C -11.967 -0.526 3.997 1.00 . A A . 34 TYR C 1 1
29 51386 1 1 37 TYR CA C -12.902 -0.325 5.190 1.00 . A A . 34 TYR CA 1 1
29 51387 1 1 37 TYR CB C -12.150 -0.619 6.495 1.00 . A A . 34 TYR CB 1 1
29 51388 1 1 37 TYR CD1 C -14.202 -0.919 7.954 1.00 . A A . 34 TYR CD1 1 1
29 51389 1 1 37 TYR CD2 C -12.439 0.472 8.760 1.00 . A A . 34 TYR CD2 1 1
29 51390 1 1 37 TYR CE1 C -14.923 -0.677 9.108 1.00 . A A . 34 TYR CE1 1 1
29 51391 1 1 37 TYR CE2 C -13.156 0.716 9.917 1.00 . A A . 34 TYR CE2 1 1
29 51392 1 1 37 TYR CG C -12.948 -0.348 7.757 1.00 . A A . 34 TYR CG 1 1
29 51393 1 1 37 TYR CZ C -14.396 0.140 10.085 1.00 . A A . 34 TYR CZ 1 1
29 51394 1 1 37 TYR H H -14.025 -2.108 5.380 1.00 . A A . 34 TYR H 1 1
29 51395 1 1 37 TYR HA H -13.236 0.702 5.201 1.00 . A A . 34 TYR HA 1 1
29 51396 1 1 37 TYR HB2 H -11.862 -1.656 6.506 1.00 . A A . 34 TYR HB2 1 1
29 51397 1 1 37 TYR HB3 H -11.261 -0.006 6.532 1.00 . A A . 34 TYR HB3 1 1
29 51398 1 1 37 TYR HD1 H -14.614 -1.559 7.188 1.00 . A A . 34 TYR HD1 1 1
29 51399 1 1 37 TYR HD2 H -11.467 0.924 8.627 1.00 . A A . 34 TYR HD2 1 1
29 51400 1 1 37 TYR HE1 H -15.895 -1.131 9.241 1.00 . A A . 34 TYR HE1 1 1
29 51401 1 1 37 TYR HE2 H -12.742 1.356 10.682 1.00 . A A . 34 TYR HE2 1 1
29 51402 1 1 37 TYR HH H -15.482 -0.444 11.561 1.00 . A A . 34 TYR HH 1 1
29 51403 1 1 37 TYR N N -14.079 -1.178 5.077 1.00 . A A . 34 TYR N 1 1
29 51404 1 1 37 TYR O O -12.345 -1.125 2.990 1.00 . A A . 34 TYR O 1 1
29 51405 1 1 37 TYR OH O -15.113 0.381 11.235 1.00 . A A . 34 TYR OH 1 1
29 51406 1 1 38 MET C C -8.398 -0.480 3.691 1.00 . A A . 35 MET C 1 1
29 51407 1 1 38 MET CA C -9.745 -0.122 3.086 1.00 . A A . 35 MET CA 1 1
29 51408 1 1 38 MET CB C -9.620 1.211 2.346 1.00 . A A . 35 MET CB 1 1
29 51409 1 1 38 MET CE C -9.079 3.133 -0.244 1.00 . A A . 35 MET CE 1 1
29 51410 1 1 38 MET CG C -8.224 1.471 1.806 1.00 . A A . 35 MET CG 1 1
29 51411 1 1 38 MET H H -10.508 0.445 4.946 1.00 . A A . 35 MET H 1 1
29 51412 1 1 38 MET HA H -10.045 -0.892 2.392 1.00 . A A . 35 MET HA 1 1
29 51413 1 1 38 MET HB2 H -10.313 1.219 1.518 1.00 . A A . 35 MET HB2 1 1
29 51414 1 1 38 MET HB3 H -9.874 2.012 3.026 1.00 . A A . 35 MET HB3 1 1
29 51415 1 1 38 MET HE1 H -10.080 2.866 0.059 1.00 . A A . 35 MET HE1 1 1
29 51416 1 1 38 MET HE2 H -9.089 4.113 -0.698 1.00 . A A . 35 MET HE2 1 1
29 51417 1 1 38 MET HE3 H -8.714 2.410 -0.958 1.00 . A A . 35 MET HE3 1 1
29 51418 1 1 38 MET HG2 H -7.503 1.286 2.591 1.00 . A A . 35 MET HG2 1 1
29 51419 1 1 38 MET HG3 H -8.044 0.783 1.004 1.00 . A A . 35 MET HG3 1 1
29 51420 1 1 38 MET N N -10.747 -0.018 4.125 1.00 . A A . 35 MET N 1 1
29 51421 1 1 38 MET O O -8.132 -0.186 4.853 1.00 . A A . 35 MET O 1 1
29 51422 1 1 38 MET SD S -8.006 3.152 1.189 1.00 . A A . 35 MET SD 1 1
29 51423 1 1 39 TRP C C -5.179 -0.649 2.590 1.00 . A A . 36 TRP C 1 1
29 51424 1 1 39 TRP CA C -6.222 -1.469 3.334 1.00 . A A . 36 TRP CA 1 1
29 51425 1 1 39 TRP CB C -5.979 -2.952 3.101 1.00 . A A . 36 TRP CB 1 1
29 51426 1 1 39 TRP CD1 C -7.061 -4.759 4.562 1.00 . A A . 36 TRP CD1 1 1
29 51427 1 1 39 TRP CD2 C -5.343 -3.694 5.519 1.00 . A A . 36 TRP CD2 1 1
29 51428 1 1 39 TRP CE2 C -5.841 -4.647 6.426 1.00 . A A . 36 TRP CE2 1 1
29 51429 1 1 39 TRP CE3 C -4.259 -2.903 5.897 1.00 . A A . 36 TRP CE3 1 1
29 51430 1 1 39 TRP CG C -6.135 -3.780 4.335 1.00 . A A . 36 TRP CG 1 1
29 51431 1 1 39 TRP CH2 C -4.230 -4.037 8.033 1.00 . A A . 36 TRP CH2 1 1
29 51432 1 1 39 TRP CZ2 C -5.290 -4.827 7.688 1.00 . A A . 36 TRP CZ2 1 1
29 51433 1 1 39 TRP CZ3 C -3.714 -3.082 7.150 1.00 . A A . 36 TRP CZ3 1 1
29 51434 1 1 39 TRP H H -7.824 -1.307 1.975 1.00 . A A . 36 TRP H 1 1
29 51435 1 1 39 TRP HA H -6.148 -1.258 4.390 1.00 . A A . 36 TRP HA 1 1
29 51436 1 1 39 TRP HB2 H -6.679 -3.314 2.368 1.00 . A A . 36 TRP HB2 1 1
29 51437 1 1 39 TRP HB3 H -4.980 -3.080 2.730 1.00 . A A . 36 TRP HB3 1 1
29 51438 1 1 39 TRP HD1 H -7.813 -5.063 3.849 1.00 . A A . 36 TRP HD1 1 1
29 51439 1 1 39 TRP HE1 H -7.430 -5.999 6.219 1.00 . A A . 36 TRP HE1 1 1
29 51440 1 1 39 TRP HE3 H -3.849 -2.160 5.229 1.00 . A A . 36 TRP HE3 1 1
29 51441 1 1 39 TRP HH2 H -3.773 -4.142 9.003 1.00 . A A . 36 TRP HH2 1 1
29 51442 1 1 39 TRP HZ2 H -5.674 -5.559 8.381 1.00 . A A . 36 TRP HZ2 1 1
29 51443 1 1 39 TRP HZ3 H -2.875 -2.480 7.459 1.00 . A A . 36 TRP HZ3 1 1
29 51444 1 1 39 TRP N N -7.550 -1.098 2.891 1.00 . A A . 36 TRP N 1 1
29 51445 1 1 39 TRP NE1 N -6.890 -5.285 5.820 1.00 . A A . 36 TRP NE1 1 1
29 51446 1 1 39 TRP O O -4.819 -0.969 1.457 1.00 . A A . 36 TRP O 1 1
29 51447 1 1 40 THR C C -2.689 1.775 3.634 1.00 . A A . 37 THR C 1 1
29 51448 1 1 40 THR CA C -3.712 1.284 2.602 1.00 . A A . 37 THR CA 1 1
29 51449 1 1 40 THR CB C -4.399 2.484 1.921 1.00 . A A . 37 THR CB 1 1
29 51450 1 1 40 THR CG2 C -5.067 3.374 2.952 1.00 . A A . 37 THR CG2 1 1
29 51451 1 1 40 THR H H -5.017 0.610 4.138 1.00 . A A . 37 THR H 1 1
29 51452 1 1 40 THR HA H -3.202 0.712 1.838 1.00 . A A . 37 THR HA 1 1
29 51453 1 1 40 THR HB H -5.160 2.107 1.243 1.00 . A A . 37 THR HB 1 1
29 51454 1 1 40 THR HG1 H -3.897 3.735 0.483 1.00 . A A . 37 THR HG1 1 1
29 51455 1 1 40 THR HG21 H -5.783 2.796 3.518 1.00 . A A . 37 THR HG21 1 1
29 51456 1 1 40 THR HG22 H -4.319 3.773 3.621 1.00 . A A . 37 THR HG22 1 1
29 51457 1 1 40 THR HG23 H -5.574 4.185 2.452 1.00 . A A . 37 THR HG23 1 1
29 51458 1 1 40 THR N N -4.702 0.412 3.227 1.00 . A A . 37 THR N 1 1
29 51459 1 1 40 THR O O -2.613 1.232 4.736 1.00 . A A . 37 THR O 1 1
29 51460 1 1 40 THR OG1 O -3.445 3.244 1.173 1.00 . A A . 37 THR OG1 1 1
29 51461 1 1 41 ARG C C -1.494 4.422 5.092 1.00 . A A . 38 ARG C 1 1
29 51462 1 1 41 ARG CA C -0.897 3.331 4.203 1.00 . A A . 38 ARG CA 1 1
29 51463 1 1 41 ARG CB C 0.311 3.870 3.429 1.00 . A A . 38 ARG CB 1 1
29 51464 1 1 41 ARG CD C 2.420 3.327 2.183 1.00 . A A . 38 ARG CD 1 1
29 51465 1 1 41 ARG CG C 1.394 2.844 3.192 1.00 . A A . 38 ARG CG 1 1
29 51466 1 1 41 ARG CZ C 4.005 5.151 2.625 1.00 . A A . 38 ARG CZ 1 1
29 51467 1 1 41 ARG H H -2.003 3.210 2.401 1.00 . A A . 38 ARG H 1 1
29 51468 1 1 41 ARG HA H -0.570 2.516 4.834 1.00 . A A . 38 ARG HA 1 1
29 51469 1 1 41 ARG HB2 H -0.015 4.238 2.471 1.00 . A A . 38 ARG HB2 1 1
29 51470 1 1 41 ARG HB3 H 0.748 4.677 3.987 1.00 . A A . 38 ARG HB3 1 1
29 51471 1 1 41 ARG HD2 H 3.304 2.749 2.307 1.00 . A A . 38 ARG HD2 1 1
29 51472 1 1 41 ARG HD3 H 2.035 3.168 1.190 1.00 . A A . 38 ARG HD3 1 1
29 51473 1 1 41 ARG HE H 2.064 5.400 2.213 1.00 . A A . 38 ARG HE 1 1
29 51474 1 1 41 ARG HG2 H 1.892 2.644 4.128 1.00 . A A . 38 ARG HG2 1 1
29 51475 1 1 41 ARG HG3 H 0.939 1.938 2.823 1.00 . A A . 38 ARG HG3 1 1
29 51476 1 1 41 ARG HH11 H 4.776 3.290 2.791 1.00 . A A . 38 ARG HH11 1 1
29 51477 1 1 41 ARG HH12 H 5.898 4.584 3.048 1.00 . A A . 38 ARG HH12 1 1
29 51478 1 1 41 ARG HH21 H 3.551 7.116 2.533 1.00 . A A . 38 ARG HH21 1 1
29 51479 1 1 41 ARG HH22 H 5.202 6.754 2.906 1.00 . A A . 38 ARG HH22 1 1
29 51480 1 1 41 ARG N N -1.902 2.799 3.285 1.00 . A A . 38 ARG N 1 1
29 51481 1 1 41 ARG NE N 2.771 4.734 2.345 1.00 . A A . 38 ARG NE 1 1
29 51482 1 1 41 ARG NH1 N 4.972 4.270 2.839 1.00 . A A . 38 ARG NH1 1 1
29 51483 1 1 41 ARG NH2 N 4.275 6.447 2.693 1.00 . A A . 38 ARG NH2 1 1
29 51484 1 1 41 ARG O O -2.493 5.047 4.737 1.00 . A A . 38 ARG O 1 1
29 51485 1 1 42 VAL C C -1.072 7.064 6.721 1.00 . A A . 39 VAL C 1 1
29 51486 1 1 42 VAL CA C -1.349 5.643 7.202 1.00 . A A . 39 VAL CA 1 1
29 51487 1 1 42 VAL CB C -0.689 5.460 8.584 1.00 . A A . 39 VAL CB 1 1
29 51488 1 1 42 VAL CG1 C -1.303 6.412 9.600 1.00 . A A . 39 VAL CG1 1 1
29 51489 1 1 42 VAL CG2 C -0.807 4.021 9.053 1.00 . A A . 39 VAL CG2 1 1
29 51490 1 1 42 VAL H H -0.075 4.117 6.469 1.00 . A A . 39 VAL H 1 1
29 51491 1 1 42 VAL HA H -2.414 5.513 7.316 1.00 . A A . 39 VAL HA 1 1
29 51492 1 1 42 VAL HB H 0.359 5.699 8.492 1.00 . A A . 39 VAL HB 1 1
29 51493 1 1 42 VAL HG11 H -2.361 6.215 9.684 1.00 . A A . 39 VAL HG11 1 1
29 51494 1 1 42 VAL HG12 H -0.832 6.265 10.560 1.00 . A A . 39 VAL HG12 1 1
29 51495 1 1 42 VAL HG13 H -1.151 7.431 9.277 1.00 . A A . 39 VAL HG13 1 1
29 51496 1 1 42 VAL HG21 H -0.557 3.355 8.241 1.00 . A A . 39 VAL HG21 1 1
29 51497 1 1 42 VAL HG22 H -0.128 3.853 9.877 1.00 . A A . 39 VAL HG22 1 1
29 51498 1 1 42 VAL HG23 H -1.818 3.829 9.379 1.00 . A A . 39 VAL HG23 1 1
29 51499 1 1 42 VAL N N -0.873 4.642 6.250 1.00 . A A . 39 VAL N 1 1
29 51500 1 1 42 VAL O O 0.046 7.391 6.328 1.00 . A A . 39 VAL O 1 1
29 51501 1 1 43 GLY C C -1.997 9.457 4.848 1.00 . A A . 40 GLY C 1 1
29 51502 1 1 43 GLY CA C -1.948 9.292 6.353 1.00 . A A . 40 GLY CA 1 1
29 51503 1 1 43 GLY H H -2.965 7.593 7.102 1.00 . A A . 40 GLY H 1 1
29 51504 1 1 43 GLY HA2 H -1.001 9.664 6.713 1.00 . A A . 40 GLY HA2 1 1
29 51505 1 1 43 GLY HA3 H -2.742 9.877 6.792 1.00 . A A . 40 GLY HA3 1 1
29 51506 1 1 43 GLY N N -2.098 7.911 6.774 1.00 . A A . 40 GLY N 1 1
29 51507 1 1 43 GLY O O -1.634 10.509 4.320 1.00 . A A . 40 GLY O 1 1
29 51508 1 1 44 PHE C C -3.869 7.888 2.233 1.00 . A A . 41 PHE C 1 1
29 51509 1 1 44 PHE CA C -2.539 8.452 2.700 1.00 . A A . 41 PHE CA 1 1
29 51510 1 1 44 PHE CB C -1.387 7.664 2.087 1.00 . A A . 41 PHE CB 1 1
29 51511 1 1 44 PHE CD1 C 0.486 9.325 2.198 1.00 . A A . 41 PHE CD1 1 1
29 51512 1 1 44 PHE CD2 C 0.661 7.324 3.478 1.00 . A A . 41 PHE CD2 1 1
29 51513 1 1 44 PHE CE1 C 1.712 9.745 2.677 1.00 . A A . 41 PHE CE1 1 1
29 51514 1 1 44 PHE CE2 C 1.887 7.736 3.962 1.00 . A A . 41 PHE CE2 1 1
29 51515 1 1 44 PHE CG C -0.050 8.111 2.593 1.00 . A A . 41 PHE CG 1 1
29 51516 1 1 44 PHE CZ C 2.414 8.949 3.561 1.00 . A A . 41 PHE CZ 1 1
29 51517 1 1 44 PHE H H -2.719 7.606 4.630 1.00 . A A . 41 PHE H 1 1
29 51518 1 1 44 PHE HA H -2.466 9.482 2.387 1.00 . A A . 41 PHE HA 1 1
29 51519 1 1 44 PHE HB2 H -1.503 6.618 2.330 1.00 . A A . 41 PHE HB2 1 1
29 51520 1 1 44 PHE HB3 H -1.403 7.784 1.014 1.00 . A A . 41 PHE HB3 1 1
29 51521 1 1 44 PHE HD1 H -0.065 9.946 1.506 1.00 . A A . 41 PHE HD1 1 1
29 51522 1 1 44 PHE HD2 H 0.246 6.377 3.790 1.00 . A A . 41 PHE HD2 1 1
29 51523 1 1 44 PHE HE1 H 2.120 10.694 2.361 1.00 . A A . 41 PHE HE1 1 1
29 51524 1 1 44 PHE HE2 H 2.434 7.111 4.653 1.00 . A A . 41 PHE HE2 1 1
29 51525 1 1 44 PHE HZ H 3.372 9.275 3.939 1.00 . A A . 41 PHE HZ 1 1
29 51526 1 1 44 PHE N N -2.446 8.417 4.153 1.00 . A A . 41 PHE N 1 1
29 51527 1 1 44 PHE O O -4.175 7.887 1.042 1.00 . A A . 41 PHE O 1 1
29 51528 1 1 45 VAL C C -6.778 7.783 2.020 1.00 . A A . 42 VAL C 1 1
29 51529 1 1 45 VAL CA C -5.958 6.835 2.890 1.00 . A A . 42 VAL CA 1 1
29 51530 1 1 45 VAL CB C -6.735 6.540 4.182 1.00 . A A . 42 VAL CB 1 1
29 51531 1 1 45 VAL CG1 C -8.014 5.778 3.870 1.00 . A A . 42 VAL CG1 1 1
29 51532 1 1 45 VAL CG2 C -5.856 5.775 5.161 1.00 . A A . 42 VAL CG2 1 1
29 51533 1 1 45 VAL H H -4.325 7.393 4.113 1.00 . A A . 42 VAL H 1 1
29 51534 1 1 45 VAL HA H -5.815 5.906 2.358 1.00 . A A . 42 VAL HA 1 1
29 51535 1 1 45 VAL HB H -7.007 7.477 4.641 1.00 . A A . 42 VAL HB 1 1
29 51536 1 1 45 VAL HG11 H -8.556 6.288 3.089 1.00 . A A . 42 VAL HG11 1 1
29 51537 1 1 45 VAL HG12 H -7.768 4.778 3.544 1.00 . A A . 42 VAL HG12 1 1
29 51538 1 1 45 VAL HG13 H -8.628 5.726 4.757 1.00 . A A . 42 VAL HG13 1 1
29 51539 1 1 45 VAL HG21 H -4.856 6.180 5.139 1.00 . A A . 42 VAL HG21 1 1
29 51540 1 1 45 VAL HG22 H -6.260 5.872 6.157 1.00 . A A . 42 VAL HG22 1 1
29 51541 1 1 45 VAL HG23 H -5.829 4.734 4.883 1.00 . A A . 42 VAL HG23 1 1
29 51542 1 1 45 VAL N N -4.648 7.395 3.185 1.00 . A A . 42 VAL N 1 1
29 51543 1 1 45 VAL O O -6.990 8.943 2.377 1.00 . A A . 42 VAL O 1 1
29 51544 1 1 46 GLY C C -7.166 8.779 -1.074 1.00 . A A . 43 GLY C 1 1
29 51545 1 1 46 GLY CA C -8.025 8.097 -0.028 1.00 . A A . 43 GLY CA 1 1
29 51546 1 1 46 GLY H H -7.042 6.349 0.650 1.00 . A A . 43 GLY H 1 1
29 51547 1 1 46 GLY HA2 H -8.547 8.850 0.543 1.00 . A A . 43 GLY HA2 1 1
29 51548 1 1 46 GLY HA3 H -8.750 7.469 -0.524 1.00 . A A . 43 GLY HA3 1 1
29 51549 1 1 46 GLY N N -7.239 7.281 0.879 1.00 . A A . 43 GLY N 1 1
29 51550 1 1 46 GLY O O -7.603 8.990 -2.206 1.00 . A A . 43 GLY O 1 1
29 51551 1 1 47 LYS C C -4.643 8.872 -2.759 1.00 . A A . 44 LYS C 1 1
29 51552 1 1 47 LYS CA C -5.011 9.784 -1.594 1.00 . A A . 44 LYS CA 1 1
29 51553 1 1 47 LYS CB C -3.748 10.188 -0.834 1.00 . A A . 44 LYS CB 1 1
29 51554 1 1 47 LYS CD C -2.710 11.675 0.906 1.00 . A A . 44 LYS CD 1 1
29 51555 1 1 47 LYS CE C -2.970 12.619 2.069 1.00 . A A . 44 LYS CE 1 1
29 51556 1 1 47 LYS CG C -4.009 11.145 0.318 1.00 . A A . 44 LYS CG 1 1
29 51557 1 1 47 LYS H H -5.655 8.935 0.225 1.00 . A A . 44 LYS H 1 1
29 51558 1 1 47 LYS HA H -5.490 10.671 -1.980 1.00 . A A . 44 LYS HA 1 1
29 51559 1 1 47 LYS HB2 H -3.283 9.299 -0.437 1.00 . A A . 44 LYS HB2 1 1
29 51560 1 1 47 LYS HB3 H -3.065 10.660 -1.520 1.00 . A A . 44 LYS HB3 1 1
29 51561 1 1 47 LYS HD2 H -2.118 10.842 1.256 1.00 . A A . 44 LYS HD2 1 1
29 51562 1 1 47 LYS HD3 H -2.169 12.207 0.137 1.00 . A A . 44 LYS HD3 1 1
29 51563 1 1 47 LYS HE2 H -3.564 13.450 1.717 1.00 . A A . 44 LYS HE2 1 1
29 51564 1 1 47 LYS HE3 H -3.516 12.085 2.834 1.00 . A A . 44 LYS HE3 1 1
29 51565 1 1 47 LYS HG2 H -4.594 11.977 -0.043 1.00 . A A . 44 LYS HG2 1 1
29 51566 1 1 47 LYS HG3 H -4.555 10.623 1.090 1.00 . A A . 44 LYS HG3 1 1
29 51567 1 1 47 LYS HZ1 H -1.119 12.356 3.001 1.00 . A A . 44 LYS HZ1 1 1
29 51568 1 1 47 LYS HZ2 H -1.168 13.667 1.933 1.00 . A A . 44 LYS HZ2 1 1
29 51569 1 1 47 LYS HZ3 H -1.913 13.780 3.447 1.00 . A A . 44 LYS HZ3 1 1
29 51570 1 1 47 LYS N N -5.942 9.126 -0.692 1.00 . A A . 44 LYS N 1 1
29 51571 1 1 47 LYS NZ N -1.704 13.142 2.653 1.00 . A A . 44 LYS NZ 1 1
29 51572 1 1 47 LYS O O -4.964 7.683 -2.756 1.00 . A A . 44 LYS O 1 1
29 51573 1 1 48 ASP C C -2.348 7.807 -4.591 1.00 . A A . 45 ASP C 1 1
29 51574 1 1 48 ASP CA C -3.549 8.684 -4.921 1.00 . A A . 45 ASP CA 1 1
29 51575 1 1 48 ASP CB C -3.201 9.644 -6.056 1.00 . A A . 45 ASP CB 1 1
29 51576 1 1 48 ASP CG C -4.430 10.280 -6.674 1.00 . A A . 45 ASP CG 1 1
29 51577 1 1 48 ASP H H -3.744 10.388 -3.700 1.00 . A A . 45 ASP H 1 1
29 51578 1 1 48 ASP HA H -4.369 8.056 -5.227 1.00 . A A . 45 ASP HA 1 1
29 51579 1 1 48 ASP HB2 H -2.568 10.430 -5.671 1.00 . A A . 45 ASP HB2 1 1
29 51580 1 1 48 ASP HB3 H -2.672 9.106 -6.820 1.00 . A A . 45 ASP HB3 1 1
29 51581 1 1 48 ASP N N -3.968 9.438 -3.752 1.00 . A A . 45 ASP N 1 1
29 51582 1 1 48 ASP O O -2.413 6.581 -4.683 1.00 . A A . 45 ASP O 1 1
29 51583 1 1 48 ASP OD1 O -4.980 9.700 -7.634 1.00 . A A . 45 ASP OD1 1 1
29 51584 1 1 48 ASP OD2 O -4.844 11.358 -6.198 1.00 . A A . 45 ASP OD2 1 1
29 51585 1 1 49 VAL C C 0.200 7.771 -2.349 1.00 . A A . 46 VAL C 1 1
29 51586 1 1 49 VAL CA C -0.029 7.743 -3.855 1.00 . A A . 46 VAL CA 1 1
29 51587 1 1 49 VAL CB C 1.191 8.356 -4.566 1.00 . A A . 46 VAL CB 1 1
29 51588 1 1 49 VAL CG1 C 1.468 9.757 -4.046 1.00 . A A . 46 VAL CG1 1 1
29 51589 1 1 49 VAL CG2 C 2.412 7.464 -4.405 1.00 . A A . 46 VAL CG2 1 1
29 51590 1 1 49 VAL H H -1.267 9.427 -4.162 1.00 . A A . 46 VAL H 1 1
29 51591 1 1 49 VAL HA H -0.127 6.715 -4.172 1.00 . A A . 46 VAL HA 1 1
29 51592 1 1 49 VAL HB H 0.962 8.430 -5.619 1.00 . A A . 46 VAL HB 1 1
29 51593 1 1 49 VAL HG11 H 0.607 10.385 -4.226 1.00 . A A . 46 VAL HG11 1 1
29 51594 1 1 49 VAL HG12 H 1.668 9.713 -2.986 1.00 . A A . 46 VAL HG12 1 1
29 51595 1 1 49 VAL HG13 H 2.326 10.167 -4.558 1.00 . A A . 46 VAL HG13 1 1
29 51596 1 1 49 VAL HG21 H 2.639 7.351 -3.356 1.00 . A A . 46 VAL HG21 1 1
29 51597 1 1 49 VAL HG22 H 2.209 6.495 -4.836 1.00 . A A . 46 VAL HG22 1 1
29 51598 1 1 49 VAL HG23 H 3.254 7.913 -4.910 1.00 . A A . 46 VAL HG23 1 1
29 51599 1 1 49 VAL N N -1.252 8.449 -4.206 1.00 . A A . 46 VAL N 1 1
29 51600 1 1 49 VAL O O -0.073 8.771 -1.684 1.00 . A A . 46 VAL O 1 1
29 51601 1 1 50 LEU C C 2.432 6.866 -0.114 1.00 . A A . 47 LEU C 1 1
29 51602 1 1 50 LEU CA C 0.969 6.554 -0.394 1.00 . A A . 47 LEU CA 1 1
29 51603 1 1 50 LEU CB C 0.632 5.151 0.102 1.00 . A A . 47 LEU CB 1 1
29 51604 1 1 50 LEU CD1 C -0.720 3.050 -0.103 1.00 . A A . 47 LEU CD1 1 1
29 51605 1 1 50 LEU CD2 C -1.841 5.277 -0.317 1.00 . A A . 47 LEU CD2 1 1
29 51606 1 1 50 LEU CG C -0.567 4.487 -0.579 1.00 . A A . 47 LEU CG 1 1
29 51607 1 1 50 LEU H H 0.891 5.901 -2.402 1.00 . A A . 47 LEU H 1 1
29 51608 1 1 50 LEU HA H 0.352 7.266 0.122 1.00 . A A . 47 LEU HA 1 1
29 51609 1 1 50 LEU HB2 H 1.495 4.526 -0.049 1.00 . A A . 47 LEU HB2 1 1
29 51610 1 1 50 LEU HB3 H 0.431 5.206 1.160 1.00 . A A . 47 LEU HB3 1 1
29 51611 1 1 50 LEU HD11 H -0.843 3.037 0.969 1.00 . A A . 47 LEU HD11 1 1
29 51612 1 1 50 LEU HD12 H -1.586 2.605 -0.571 1.00 . A A . 47 LEU HD12 1 1
29 51613 1 1 50 LEU HD13 H 0.163 2.487 -0.370 1.00 . A A . 47 LEU HD13 1 1
29 51614 1 1 50 LEU HD21 H -2.016 5.336 0.747 1.00 . A A . 47 LEU HD21 1 1
29 51615 1 1 50 LEU HD22 H -1.738 6.273 -0.722 1.00 . A A . 47 LEU HD22 1 1
29 51616 1 1 50 LEU HD23 H -2.676 4.782 -0.792 1.00 . A A . 47 LEU HD23 1 1
29 51617 1 1 50 LEU HG H -0.401 4.470 -1.646 1.00 . A A . 47 LEU HG 1 1
29 51618 1 1 50 LEU N N 0.698 6.663 -1.819 1.00 . A A . 47 LEU N 1 1
29 51619 1 1 50 LEU O O 2.756 7.671 0.758 1.00 . A A . 47 LEU O 1 1
29 51620 1 1 51 SER C C 5.142 7.865 -0.794 1.00 . A A . 48 SER C 1 1
29 51621 1 1 51 SER CA C 4.745 6.391 -0.742 1.00 . A A . 48 SER CA 1 1
29 51622 1 1 51 SER CB C 5.442 5.643 -1.872 1.00 . A A . 48 SER CB 1 1
29 51623 1 1 51 SER H H 2.972 5.553 -1.512 1.00 . A A . 48 SER H 1 1
29 51624 1 1 51 SER HA H 5.060 5.972 0.201 1.00 . A A . 48 SER HA 1 1
29 51625 1 1 51 SER HB2 H 6.472 5.484 -1.612 1.00 . A A . 48 SER HB2 1 1
29 51626 1 1 51 SER HB3 H 4.954 4.692 -2.022 1.00 . A A . 48 SER HB3 1 1
29 51627 1 1 51 SER HG H 6.248 6.385 -3.497 1.00 . A A . 48 SER HG 1 1
29 51628 1 1 51 SER N N 3.306 6.206 -0.864 1.00 . A A . 48 SER N 1 1
29 51629 1 1 51 SER O O 4.299 8.744 -0.978 1.00 . A A . 48 SER O 1 1
29 51630 1 1 51 SER OG O 5.381 6.377 -3.084 1.00 . A A . 48 SER OG 1 1
29 51631 1 1 52 ASP C C 8.416 9.504 -1.132 1.00 . A A . 49 ASP C 1 1
29 51632 1 1 52 ASP CA C 6.962 9.483 -0.673 1.00 . A A . 49 ASP CA 1 1
29 51633 1 1 52 ASP CB C 6.852 10.132 0.708 1.00 . A A . 49 ASP CB 1 1
29 51634 1 1 52 ASP CG C 5.425 10.494 1.068 1.00 . A A . 49 ASP CG 1 1
29 51635 1 1 52 ASP H H 7.062 7.375 -0.513 1.00 . A A . 49 ASP H 1 1
29 51636 1 1 52 ASP HA H 6.370 10.050 -1.373 1.00 . A A . 49 ASP HA 1 1
29 51637 1 1 52 ASP HB2 H 7.227 9.444 1.452 1.00 . A A . 49 ASP HB2 1 1
29 51638 1 1 52 ASP HB3 H 7.451 11.032 0.723 1.00 . A A . 49 ASP HB3 1 1
29 51639 1 1 52 ASP N N 6.439 8.121 -0.644 1.00 . A A . 49 ASP N 1 1
29 51640 1 1 52 ASP O O 8.705 9.773 -2.298 1.00 . A A . 49 ASP O 1 1
29 51641 1 1 52 ASP OD1 O 4.726 9.639 1.651 1.00 . A A . 49 ASP OD1 1 1
29 51642 1 1 52 ASP OD2 O 5.008 11.632 0.768 1.00 . A A . 49 ASP OD2 1 1
29 51643 1 1 53 GLU C C 11.450 8.020 0.129 1.00 . A A . 50 GLU C 1 1
29 51644 1 1 53 GLU CA C 10.747 9.217 -0.504 1.00 . A A . 50 GLU CA 1 1
29 51645 1 1 53 GLU CB C 11.366 10.511 0.013 1.00 . A A . 50 GLU CB 1 1
29 51646 1 1 53 GLU CD C 11.979 11.914 2.024 1.00 . A A . 50 GLU CD 1 1
29 51647 1 1 53 GLU CG C 11.334 10.636 1.529 1.00 . A A . 50 GLU CG 1 1
29 51648 1 1 53 GLU H H 9.031 9.019 0.704 1.00 . A A . 50 GLU H 1 1
29 51649 1 1 53 GLU HA H 10.868 9.172 -1.575 1.00 . A A . 50 GLU HA 1 1
29 51650 1 1 53 GLU HB2 H 12.393 10.565 -0.311 1.00 . A A . 50 GLU HB2 1 1
29 51651 1 1 53 GLU HB3 H 10.816 11.342 -0.401 1.00 . A A . 50 GLU HB3 1 1
29 51652 1 1 53 GLU HG2 H 10.303 10.620 1.855 1.00 . A A . 50 GLU HG2 1 1
29 51653 1 1 53 GLU HG3 H 11.858 9.794 1.959 1.00 . A A . 50 GLU HG3 1 1
29 51654 1 1 53 GLU N N 9.324 9.218 -0.205 1.00 . A A . 50 GLU N 1 1
29 51655 1 1 53 GLU O O 12.411 7.485 -0.425 1.00 . A A . 50 GLU O 1 1
29 51656 1 1 53 GLU OE1 O 13.202 11.902 2.278 1.00 . A A . 50 GLU OE1 1 1
29 51657 1 1 53 GLU OE2 O 11.263 12.928 2.159 1.00 . A A . 50 GLU OE2 1 1
29 51658 1 1 54 ILE C C 11.299 5.165 1.304 1.00 . A A . 51 ILE C 1 1
29 51659 1 1 54 ILE CA C 11.545 6.486 2.019 1.00 . A A . 51 ILE CA 1 1
29 51660 1 1 54 ILE CB C 10.963 6.401 3.441 1.00 . A A . 51 ILE CB 1 1
29 51661 1 1 54 ILE CD1 C 12.554 8.091 4.489 1.00 . A A . 51 ILE CD1 1 1
29 51662 1 1 54 ILE CG1 C 11.119 7.743 4.152 1.00 . A A . 51 ILE CG1 1 1
29 51663 1 1 54 ILE CG2 C 11.631 5.287 4.232 1.00 . A A . 51 ILE CG2 1 1
29 51664 1 1 54 ILE H H 10.190 8.069 1.676 1.00 . A A . 51 ILE H 1 1
29 51665 1 1 54 ILE HA H 12.610 6.653 2.095 1.00 . A A . 51 ILE HA 1 1
29 51666 1 1 54 ILE HB H 9.912 6.168 3.359 1.00 . A A . 51 ILE HB 1 1
29 51667 1 1 54 ILE HD11 H 13.142 8.109 3.582 1.00 . A A . 51 ILE HD11 1 1
29 51668 1 1 54 ILE HD12 H 12.589 9.062 4.959 1.00 . A A . 51 ILE HD12 1 1
29 51669 1 1 54 ILE HD13 H 12.955 7.348 5.163 1.00 . A A . 51 ILE HD13 1 1
29 51670 1 1 54 ILE HG12 H 10.731 8.526 3.517 1.00 . A A . 51 ILE HG12 1 1
29 51671 1 1 54 ILE HG13 H 10.555 7.719 5.068 1.00 . A A . 51 ILE HG13 1 1
29 51672 1 1 54 ILE HG21 H 12.701 5.432 4.225 1.00 . A A . 51 ILE HG21 1 1
29 51673 1 1 54 ILE HG22 H 11.271 5.302 5.249 1.00 . A A . 51 ILE HG22 1 1
29 51674 1 1 54 ILE HG23 H 11.395 4.335 3.781 1.00 . A A . 51 ILE HG23 1 1
29 51675 1 1 54 ILE N N 10.964 7.607 1.293 1.00 . A A . 51 ILE N 1 1
29 51676 1 1 54 ILE O O 12.173 4.653 0.608 1.00 . A A . 51 ILE O 1 1
29 51677 1 1 55 LEU C C 8.935 3.564 -0.394 1.00 . A A . 52 LEU C 1 1
29 51678 1 1 55 LEU CA C 9.748 3.344 0.873 1.00 . A A . 52 LEU CA 1 1
29 51679 1 1 55 LEU CB C 8.942 2.479 1.843 1.00 . A A . 52 LEU CB 1 1
29 51680 1 1 55 LEU CD1 C 8.923 0.803 3.702 1.00 . A A . 52 LEU CD1 1 1
29 51681 1 1 55 LEU CD2 C 10.255 0.358 1.636 1.00 . A A . 52 LEU CD2 1 1
29 51682 1 1 55 LEU CG C 9.754 1.427 2.593 1.00 . A A . 52 LEU CG 1 1
29 51683 1 1 55 LEU H H 9.474 5.048 2.103 1.00 . A A . 52 LEU H 1 1
29 51684 1 1 55 LEU HA H 10.659 2.826 0.617 1.00 . A A . 52 LEU HA 1 1
29 51685 1 1 55 LEU HB2 H 8.475 3.128 2.569 1.00 . A A . 52 LEU HB2 1 1
29 51686 1 1 55 LEU HB3 H 8.168 1.975 1.284 1.00 . A A . 52 LEU HB3 1 1
29 51687 1 1 55 LEU HD11 H 8.012 0.398 3.285 1.00 . A A . 52 LEU HD11 1 1
29 51688 1 1 55 LEU HD12 H 9.487 0.010 4.172 1.00 . A A . 52 LEU HD12 1 1
29 51689 1 1 55 LEU HD13 H 8.679 1.555 4.436 1.00 . A A . 52 LEU HD13 1 1
29 51690 1 1 55 LEU HD21 H 10.808 0.823 0.834 1.00 . A A . 52 LEU HD21 1 1
29 51691 1 1 55 LEU HD22 H 10.898 -0.329 2.167 1.00 . A A . 52 LEU HD22 1 1
29 51692 1 1 55 LEU HD23 H 9.413 -0.182 1.227 1.00 . A A . 52 LEU HD23 1 1
29 51693 1 1 55 LEU HG H 10.610 1.903 3.044 1.00 . A A . 52 LEU HG 1 1
29 51694 1 1 55 LEU N N 10.113 4.607 1.504 1.00 . A A . 52 LEU N 1 1
29 51695 1 1 55 LEU O O 7.841 4.125 -0.347 1.00 . A A . 52 LEU O 1 1
29 51696 1 1 56 GLU C C 7.576 2.320 -2.790 1.00 . A A . 53 GLU C 1 1
29 51697 1 1 56 GLU CA C 8.774 3.251 -2.791 1.00 . A A . 53 GLU CA 1 1
29 51698 1 1 56 GLU CB C 9.686 2.917 -3.961 1.00 . A A . 53 GLU CB 1 1
29 51699 1 1 56 GLU CD C 10.153 3.367 -6.398 1.00 . A A . 53 GLU CD 1 1
29 51700 1 1 56 GLU CG C 9.141 3.428 -5.270 1.00 . A A . 53 GLU CG 1 1
29 51701 1 1 56 GLU H H 10.368 2.732 -1.516 1.00 . A A . 53 GLU H 1 1
29 51702 1 1 56 GLU HA H 8.430 4.271 -2.886 1.00 . A A . 53 GLU HA 1 1
29 51703 1 1 56 GLU HB2 H 10.657 3.352 -3.795 1.00 . A A . 53 GLU HB2 1 1
29 51704 1 1 56 GLU HB3 H 9.787 1.846 -4.029 1.00 . A A . 53 GLU HB3 1 1
29 51705 1 1 56 GLU HG2 H 8.286 2.828 -5.537 1.00 . A A . 53 GLU HG2 1 1
29 51706 1 1 56 GLU HG3 H 8.830 4.451 -5.128 1.00 . A A . 53 GLU HG3 1 1
29 51707 1 1 56 GLU N N 9.477 3.130 -1.528 1.00 . A A . 53 GLU N 1 1
29 51708 1 1 56 GLU O O 7.636 1.201 -3.296 1.00 . A A . 53 GLU O 1 1
29 51709 1 1 56 GLU OE1 O 10.960 4.312 -6.522 1.00 . A A . 53 GLU OE1 1 1
29 51710 1 1 56 GLU OE2 O 10.137 2.377 -7.158 1.00 . A A . 53 GLU OE2 1 1
29 51711 1 1 57 VAL C C 4.364 2.161 -3.311 1.00 . A A . 54 VAL C 1 1
29 51712 1 1 57 VAL CA C 5.272 2.016 -2.104 1.00 . A A . 54 VAL CA 1 1
29 51713 1 1 57 VAL CB C 4.475 2.401 -0.845 1.00 . A A . 54 VAL CB 1 1
29 51714 1 1 57 VAL CG1 C 3.277 1.478 -0.672 1.00 . A A . 54 VAL CG1 1 1
29 51715 1 1 57 VAL CG2 C 5.367 2.372 0.385 1.00 . A A . 54 VAL CG2 1 1
29 51716 1 1 57 VAL H H 6.503 3.720 -1.895 1.00 . A A . 54 VAL H 1 1
29 51717 1 1 57 VAL HA H 5.560 0.980 -2.009 1.00 . A A . 54 VAL HA 1 1
29 51718 1 1 57 VAL HB H 4.106 3.408 -0.973 1.00 . A A . 54 VAL HB 1 1
29 51719 1 1 57 VAL HG11 H 3.613 0.451 -0.661 1.00 . A A . 54 VAL HG11 1 1
29 51720 1 1 57 VAL HG12 H 2.781 1.704 0.259 1.00 . A A . 54 VAL HG12 1 1
29 51721 1 1 57 VAL HG13 H 2.588 1.623 -1.493 1.00 . A A . 54 VAL HG13 1 1
29 51722 1 1 57 VAL HG21 H 5.961 1.472 0.377 1.00 . A A . 54 VAL HG21 1 1
29 51723 1 1 57 VAL HG22 H 6.017 3.233 0.379 1.00 . A A . 54 VAL HG22 1 1
29 51724 1 1 57 VAL HG23 H 4.754 2.390 1.274 1.00 . A A . 54 VAL HG23 1 1
29 51725 1 1 57 VAL N N 6.489 2.803 -2.225 1.00 . A A . 54 VAL N 1 1
29 51726 1 1 57 VAL O O 3.528 3.064 -3.366 1.00 . A A . 54 VAL O 1 1
29 51727 1 1 58 VAL C C 2.368 0.620 -5.125 1.00 . A A . 55 VAL C 1 1
29 51728 1 1 58 VAL CA C 3.690 1.289 -5.458 1.00 . A A . 55 VAL CA 1 1
29 51729 1 1 58 VAL CB C 4.331 0.561 -6.644 1.00 . A A . 55 VAL CB 1 1
29 51730 1 1 58 VAL CG1 C 3.491 0.761 -7.895 1.00 . A A . 55 VAL CG1 1 1
29 51731 1 1 58 VAL CG2 C 5.758 1.037 -6.860 1.00 . A A . 55 VAL CG2 1 1
29 51732 1 1 58 VAL H H 5.244 0.607 -4.206 1.00 . A A . 55 VAL H 1 1
29 51733 1 1 58 VAL HA H 3.510 2.318 -5.733 1.00 . A A . 55 VAL HA 1 1
29 51734 1 1 58 VAL HB H 4.353 -0.491 -6.415 1.00 . A A . 55 VAL HB 1 1
29 51735 1 1 58 VAL HG11 H 2.452 0.580 -7.660 1.00 . A A . 55 VAL HG11 1 1
29 51736 1 1 58 VAL HG12 H 3.608 1.775 -8.247 1.00 . A A . 55 VAL HG12 1 1
29 51737 1 1 58 VAL HG13 H 3.816 0.072 -8.661 1.00 . A A . 55 VAL HG13 1 1
29 51738 1 1 58 VAL HG21 H 5.758 2.100 -7.049 1.00 . A A . 55 VAL HG21 1 1
29 51739 1 1 58 VAL HG22 H 6.345 0.829 -5.978 1.00 . A A . 55 VAL HG22 1 1
29 51740 1 1 58 VAL HG23 H 6.186 0.521 -7.707 1.00 . A A . 55 VAL HG23 1 1
29 51741 1 1 58 VAL N N 4.534 1.276 -4.281 1.00 . A A . 55 VAL N 1 1
29 51742 1 1 58 VAL O O 2.191 -0.583 -5.323 1.00 . A A . 55 VAL O 1 1
29 51743 1 1 59 CYS C C -0.682 0.533 -5.420 1.00 . A A . 56 CYS C 1 1
29 51744 1 1 59 CYS CA C 0.144 0.921 -4.205 1.00 . A A . 56 CYS CA 1 1
29 51745 1 1 59 CYS CB C -0.592 1.974 -3.380 1.00 . A A . 56 CYS CB 1 1
29 51746 1 1 59 CYS H H 1.666 2.358 -4.490 1.00 . A A . 56 CYS H 1 1
29 51747 1 1 59 CYS HA H 0.294 0.043 -3.596 1.00 . A A . 56 CYS HA 1 1
29 51748 1 1 59 CYS HB2 H -0.084 2.097 -2.435 1.00 . A A . 56 CYS HB2 1 1
29 51749 1 1 59 CYS HB3 H -0.578 2.911 -3.911 1.00 . A A . 56 CYS HB3 1 1
29 51750 1 1 59 CYS HG H -3.056 2.629 -3.306 1.00 . A A . 56 CYS HG 1 1
29 51751 1 1 59 CYS N N 1.455 1.413 -4.601 1.00 . A A . 56 CYS N 1 1
29 51752 1 1 59 CYS O O -0.732 1.259 -6.413 1.00 . A A . 56 CYS O 1 1
29 51753 1 1 59 CYS SG S -2.317 1.565 -3.025 1.00 . A A . 56 CYS SG 1 1
29 51754 1 1 60 LYS C C -3.443 -1.718 -5.881 1.00 . A A . 57 LYS C 1 1
29 51755 1 1 60 LYS CA C -2.148 -1.122 -6.413 1.00 . A A . 57 LYS CA 1 1
29 51756 1 1 60 LYS CB C -1.383 -2.175 -7.194 1.00 . A A . 57 LYS CB 1 1
29 51757 1 1 60 LYS CD C 0.590 -2.730 -8.659 1.00 . A A . 57 LYS CD 1 1
29 51758 1 1 60 LYS CE C -0.065 -3.037 -9.998 1.00 . A A . 57 LYS CE 1 1
29 51759 1 1 60 LYS CG C -0.150 -1.636 -7.904 1.00 . A A . 57 LYS CG 1 1
29 51760 1 1 60 LYS H H -1.251 -1.149 -4.512 1.00 . A A . 57 LYS H 1 1
29 51761 1 1 60 LYS HA H -2.384 -0.297 -7.068 1.00 . A A . 57 LYS HA 1 1
29 51762 1 1 60 LYS HB2 H -1.073 -2.942 -6.507 1.00 . A A . 57 LYS HB2 1 1
29 51763 1 1 60 LYS HB3 H -2.041 -2.604 -7.927 1.00 . A A . 57 LYS HB3 1 1
29 51764 1 1 60 LYS HD2 H 1.606 -2.407 -8.834 1.00 . A A . 57 LYS HD2 1 1
29 51765 1 1 60 LYS HD3 H 0.595 -3.627 -8.059 1.00 . A A . 57 LYS HD3 1 1
29 51766 1 1 60 LYS HE2 H -0.158 -2.118 -10.557 1.00 . A A . 57 LYS HE2 1 1
29 51767 1 1 60 LYS HE3 H 0.565 -3.726 -10.542 1.00 . A A . 57 LYS HE3 1 1
29 51768 1 1 60 LYS HG2 H -0.455 -0.872 -8.603 1.00 . A A . 57 LYS HG2 1 1
29 51769 1 1 60 LYS HG3 H 0.515 -1.207 -7.168 1.00 . A A . 57 LYS HG3 1 1
29 51770 1 1 60 LYS HZ1 H -1.366 -4.464 -9.202 1.00 . A A . 57 LYS HZ1 1 1
29 51771 1 1 60 LYS HZ2 H -2.075 -2.947 -9.437 1.00 . A A . 57 LYS HZ2 1 1
29 51772 1 1 60 LYS HZ3 H -1.778 -3.957 -10.762 1.00 . A A . 57 LYS HZ3 1 1
29 51773 1 1 60 LYS N N -1.329 -0.620 -5.330 1.00 . A A . 57 LYS N 1 1
29 51774 1 1 60 LYS NZ N -1.416 -3.644 -9.838 1.00 . A A . 57 LYS NZ 1 1
29 51775 1 1 60 LYS O O -3.764 -2.878 -6.144 1.00 . A A . 57 LYS O 1 1
29 51776 1 1 61 TYR C C -6.321 -1.859 -5.687 1.00 . A A . 58 TYR C 1 1
29 51777 1 1 61 TYR CA C -5.439 -1.353 -4.551 1.00 . A A . 58 TYR CA 1 1
29 51778 1 1 61 TYR CB C -6.117 -0.186 -3.810 1.00 . A A . 58 TYR CB 1 1
29 51779 1 1 61 TYR CD1 C -8.311 -1.462 -3.559 1.00 . A A . 58 TYR CD1 1 1
29 51780 1 1 61 TYR CD2 C -7.676 0.070 -1.840 1.00 . A A . 58 TYR CD2 1 1
29 51781 1 1 61 TYR CE1 C -9.473 -1.762 -2.876 1.00 . A A . 58 TYR CE1 1 1
29 51782 1 1 61 TYR CE2 C -8.838 -0.228 -1.152 1.00 . A A . 58 TYR CE2 1 1
29 51783 1 1 61 TYR CG C -7.390 -0.540 -3.057 1.00 . A A . 58 TYR CG 1 1
29 51784 1 1 61 TYR CZ C -9.733 -1.140 -1.675 1.00 . A A . 58 TYR CZ 1 1
29 51785 1 1 61 TYR H H -3.816 -0.037 -4.893 1.00 . A A . 58 TYR H 1 1
29 51786 1 1 61 TYR HA H -5.254 -2.161 -3.858 1.00 . A A . 58 TYR HA 1 1
29 51787 1 1 61 TYR HB2 H -5.422 0.221 -3.088 1.00 . A A . 58 TYR HB2 1 1
29 51788 1 1 61 TYR HB3 H -6.366 0.583 -4.527 1.00 . A A . 58 TYR HB3 1 1
29 51789 1 1 61 TYR HD1 H -8.110 -1.945 -4.499 1.00 . A A . 58 TYR HD1 1 1
29 51790 1 1 61 TYR HD2 H -6.967 0.784 -1.422 1.00 . A A . 58 TYR HD2 1 1
29 51791 1 1 61 TYR HE1 H -10.170 -2.489 -3.285 1.00 . A A . 58 TYR HE1 1 1
29 51792 1 1 61 TYR HE2 H -9.046 0.258 -0.212 1.00 . A A . 58 TYR HE2 1 1
29 51793 1 1 61 TYR HH H -11.026 -2.383 -0.984 1.00 . A A . 58 TYR HH 1 1
29 51794 1 1 61 TYR N N -4.161 -0.924 -5.104 1.00 . A A . 58 TYR N 1 1
29 51795 1 1 61 TYR O O -6.743 -1.087 -6.546 1.00 . A A . 58 TYR O 1 1
29 51796 1 1 61 TYR OH O -10.886 -1.433 -0.986 1.00 . A A . 58 TYR OH 1 1
29 51797 1 1 62 THR C C -8.838 -4.002 -6.235 1.00 . A A . 59 THR C 1 1
29 51798 1 1 62 THR CA C -7.410 -3.774 -6.718 1.00 . A A . 59 THR CA 1 1
29 51799 1 1 62 THR CB C -6.809 -5.115 -7.166 1.00 . A A . 59 THR CB 1 1
29 51800 1 1 62 THR CG2 C -6.206 -4.999 -8.556 1.00 . A A . 59 THR CG2 1 1
29 51801 1 1 62 THR H H -6.223 -3.722 -4.971 1.00 . A A . 59 THR H 1 1
29 51802 1 1 62 THR HA H -7.430 -3.108 -7.569 1.00 . A A . 59 THR HA 1 1
29 51803 1 1 62 THR HB H -7.595 -5.856 -7.185 1.00 . A A . 59 THR HB 1 1
29 51804 1 1 62 THR HG1 H -4.975 -5.677 -6.706 1.00 . A A . 59 THR HG1 1 1
29 51805 1 1 62 THR HG21 H -5.425 -4.253 -8.549 1.00 . A A . 59 THR HG21 1 1
29 51806 1 1 62 THR HG22 H -5.790 -5.952 -8.850 1.00 . A A . 59 THR HG22 1 1
29 51807 1 1 62 THR HG23 H -6.974 -4.710 -9.259 1.00 . A A . 59 THR HG23 1 1
29 51808 1 1 62 THR N N -6.588 -3.159 -5.685 1.00 . A A . 59 THR N 1 1
29 51809 1 1 62 THR O O -9.100 -4.917 -5.458 1.00 . A A . 59 THR O 1 1
29 51810 1 1 62 THR OG1 O -5.800 -5.531 -6.238 1.00 . A A . 59 THR OG1 1 1
29 51811 1 1 63 PRO C C -12.053 -3.851 -7.410 1.00 . A A . 60 PRO C 1 1
29 51812 1 1 63 PRO CA C -11.183 -3.241 -6.318 1.00 . A A . 60 PRO CA 1 1
29 51813 1 1 63 PRO CB C -11.512 -1.767 -6.158 1.00 . A A . 60 PRO CB 1 1
29 51814 1 1 63 PRO CD C -9.565 -2.011 -7.576 1.00 . A A . 60 PRO CD 1 1
29 51815 1 1 63 PRO CG C -10.733 -1.104 -7.256 1.00 . A A . 60 PRO CG 1 1
29 51816 1 1 63 PRO HA H -11.330 -3.762 -5.391 1.00 . A A . 60 PRO HA 1 1
29 51817 1 1 63 PRO HB2 H -12.572 -1.616 -6.280 1.00 . A A . 60 PRO HB2 1 1
29 51818 1 1 63 PRO HB3 H -11.200 -1.425 -5.182 1.00 . A A . 60 PRO HB3 1 1
29 51819 1 1 63 PRO HD2 H -9.594 -2.315 -8.612 1.00 . A A . 60 PRO HD2 1 1
29 51820 1 1 63 PRO HD3 H -8.634 -1.518 -7.350 1.00 . A A . 60 PRO HD3 1 1
29 51821 1 1 63 PRO HG2 H -11.359 -0.988 -8.128 1.00 . A A . 60 PRO HG2 1 1
29 51822 1 1 63 PRO HG3 H -10.372 -0.144 -6.920 1.00 . A A . 60 PRO HG3 1 1
29 51823 1 1 63 PRO N N -9.782 -3.158 -6.688 1.00 . A A . 60 PRO N 1 1
29 51824 1 1 63 PRO O O -13.275 -3.914 -7.282 1.00 . A A . 60 PRO O 1 1
29 51825 1 1 64 THR C C -11.669 -6.310 -9.884 1.00 . A A . 61 THR C 1 1
29 51826 1 1 64 THR CA C -12.130 -4.878 -9.607 1.00 . A A . 61 THR CA 1 1
29 51827 1 1 64 THR CB C -11.931 -4.038 -10.883 1.00 . A A . 61 THR CB 1 1
29 51828 1 1 64 THR CG2 C -13.159 -4.103 -11.779 1.00 . A A . 61 THR CG2 1 1
29 51829 1 1 64 THR H H -10.437 -4.242 -8.503 1.00 . A A . 61 THR H 1 1
29 51830 1 1 64 THR HA H -13.181 -4.884 -9.365 1.00 . A A . 61 THR HA 1 1
29 51831 1 1 64 THR HB H -11.088 -4.432 -11.427 1.00 . A A . 61 THR HB 1 1
29 51832 1 1 64 THR HG1 H -12.459 -2.147 -10.686 1.00 . A A . 61 THR HG1 1 1
29 51833 1 1 64 THR HG21 H -14.030 -3.791 -11.220 1.00 . A A . 61 THR HG21 1 1
29 51834 1 1 64 THR HG22 H -13.021 -3.450 -12.627 1.00 . A A . 61 THR HG22 1 1
29 51835 1 1 64 THR HG23 H -13.298 -5.117 -12.125 1.00 . A A . 61 THR HG23 1 1
29 51836 1 1 64 THR N N -11.413 -4.297 -8.479 1.00 . A A . 61 THR N 1 1
29 51837 1 1 64 THR O O -10.476 -6.602 -9.834 1.00 . A A . 61 THR O 1 1
29 51838 1 1 64 THR OG1 O -11.670 -2.673 -10.533 1.00 . A A . 61 THR OG1 1 1
29 51839 1 1 65 PRO C C -11.796 -8.820 -11.896 1.00 . A A . 62 PRO C 1 1
29 51840 1 1 65 PRO CA C -12.296 -8.623 -10.468 1.00 . A A . 62 PRO CA 1 1
29 51841 1 1 65 PRO CB C -13.635 -9.326 -10.269 1.00 . A A . 62 PRO CB 1 1
29 51842 1 1 65 PRO CD C -14.065 -6.965 -10.250 1.00 . A A . 62 PRO CD 1 1
29 51843 1 1 65 PRO CG C -14.654 -8.300 -10.624 1.00 . A A . 62 PRO CG 1 1
29 51844 1 1 65 PRO HA H -11.571 -9.017 -9.775 1.00 . A A . 62 PRO HA 1 1
29 51845 1 1 65 PRO HB2 H -13.695 -10.186 -10.920 1.00 . A A . 62 PRO HB2 1 1
29 51846 1 1 65 PRO HB3 H -13.731 -9.639 -9.240 1.00 . A A . 62 PRO HB3 1 1
29 51847 1 1 65 PRO HD2 H -14.285 -6.229 -11.008 1.00 . A A . 62 PRO HD2 1 1
29 51848 1 1 65 PRO HD3 H -14.444 -6.643 -9.291 1.00 . A A . 62 PRO HD3 1 1
29 51849 1 1 65 PRO HG2 H -14.855 -8.335 -11.686 1.00 . A A . 62 PRO HG2 1 1
29 51850 1 1 65 PRO HG3 H -15.560 -8.476 -10.066 1.00 . A A . 62 PRO HG3 1 1
29 51851 1 1 65 PRO N N -12.614 -7.223 -10.180 1.00 . A A . 62 PRO N 1 1
29 51852 1 1 65 PRO O O -11.845 -7.900 -12.713 1.00 . A A . 62 PRO O 1 1
29 51853 1 1 66 SER C C -10.648 -11.849 -13.696 1.00 . A A . 63 SER C 1 1
29 51854 1 1 66 SER CA C -10.808 -10.342 -13.519 1.00 . A A . 63 SER CA 1 1
29 51855 1 1 66 SER CB C -9.466 -9.645 -13.754 1.00 . A A . 63 SER CB 1 1
29 51856 1 1 66 SER H H -11.303 -10.716 -11.495 1.00 . A A . 63 SER H 1 1
29 51857 1 1 66 SER HA H -11.522 -9.980 -14.243 1.00 . A A . 63 SER HA 1 1
29 51858 1 1 66 SER HB2 H -9.590 -8.579 -13.632 1.00 . A A . 63 SER HB2 1 1
29 51859 1 1 66 SER HB3 H -8.744 -10.007 -13.038 1.00 . A A . 63 SER HB3 1 1
29 51860 1 1 66 SER HG H -8.980 -9.086 -15.568 1.00 . A A . 63 SER HG 1 1
29 51861 1 1 66 SER N N -11.316 -10.024 -12.190 1.00 . A A . 63 SER N 1 1
29 51862 1 1 66 SER O O -10.744 -12.610 -12.732 1.00 . A A . 63 SER O 1 1
29 51863 1 1 66 SER OG O -8.979 -9.901 -15.060 1.00 . A A . 63 SER OG 1 1
29 51864 1 1 67 SER C C -8.819 -13.970 -15.733 1.00 . A A . 64 SER C 1 1
29 51865 1 1 67 SER CA C -10.233 -13.688 -15.237 1.00 . A A . 64 SER CA 1 1
29 51866 1 1 67 SER CB C -11.252 -14.131 -16.289 1.00 . A A . 64 SER CB 1 1
29 51867 1 1 67 SER H H -10.341 -11.616 -15.658 1.00 . A A . 64 SER H 1 1
29 51868 1 1 67 SER HA H -10.401 -14.246 -14.328 1.00 . A A . 64 SER HA 1 1
29 51869 1 1 67 SER HB2 H -11.114 -15.181 -16.501 1.00 . A A . 64 SER HB2 1 1
29 51870 1 1 67 SER HB3 H -12.251 -13.969 -15.910 1.00 . A A . 64 SER HB3 1 1
29 51871 1 1 67 SER HG H -11.768 -12.716 -17.540 1.00 . A A . 64 SER HG 1 1
29 51872 1 1 67 SER N N -10.406 -12.272 -14.932 1.00 . A A . 64 SER N 1 1
29 51873 1 1 67 SER O O -8.525 -15.066 -16.212 1.00 . A A . 64 SER O 1 1
29 51874 1 1 67 SER OG O -11.096 -13.400 -17.492 1.00 . A A . 64 SER OG 1 1
29 51875 1 1 68 THR C C -5.839 -14.205 -15.260 1.00 . A A . 65 THR C 1 1
29 51876 1 1 68 THR CA C -6.561 -13.115 -16.050 1.00 . A A . 65 THR CA 1 1
29 51877 1 1 68 THR CB C -5.789 -11.790 -15.897 1.00 . A A . 65 THR CB 1 1
29 51878 1 1 68 THR CG2 C -6.367 -10.719 -16.811 1.00 . A A . 65 THR CG2 1 1
29 51879 1 1 68 THR H H -8.239 -12.126 -15.222 1.00 . A A . 65 THR H 1 1
29 51880 1 1 68 THR HA H -6.568 -13.385 -17.096 1.00 . A A . 65 THR HA 1 1
29 51881 1 1 68 THR HB H -4.758 -11.958 -16.173 1.00 . A A . 65 THR HB 1 1
29 51882 1 1 68 THR HG1 H -5.651 -12.080 -13.951 1.00 . A A . 65 THR HG1 1 1
29 51883 1 1 68 THR HG21 H -7.408 -10.562 -16.569 1.00 . A A . 65 THR HG21 1 1
29 51884 1 1 68 THR HG22 H -5.822 -9.796 -16.673 1.00 . A A . 65 THR HG22 1 1
29 51885 1 1 68 THR HG23 H -6.280 -11.038 -17.839 1.00 . A A . 65 THR HG23 1 1
29 51886 1 1 68 THR N N -7.945 -12.975 -15.614 1.00 . A A . 65 THR N 1 1
29 51887 1 1 68 THR O O -6.225 -14.522 -14.134 1.00 . A A . 65 THR O 1 1
29 51888 1 1 68 THR OG1 O -5.843 -11.344 -14.537 1.00 . A A . 65 THR OG1 1 1
29 51889 1 1 69 PRO C C -3.072 -15.313 -14.111 1.00 . A A . 66 PRO C 1 1
29 51890 1 1 69 PRO CA C -3.998 -15.854 -15.188 1.00 . A A . 66 PRO CA 1 1
29 51891 1 1 69 PRO CB C -3.187 -16.436 -16.340 1.00 . A A . 66 PRO CB 1 1
29 51892 1 1 69 PRO CD C -4.251 -14.484 -17.187 1.00 . A A . 66 PRO CD 1 1
29 51893 1 1 69 PRO CG C -2.970 -15.269 -17.236 1.00 . A A . 66 PRO CG 1 1
29 51894 1 1 69 PRO HA H -4.635 -16.607 -14.765 1.00 . A A . 66 PRO HA 1 1
29 51895 1 1 69 PRO HB2 H -2.253 -16.833 -15.968 1.00 . A A . 66 PRO HB2 1 1
29 51896 1 1 69 PRO HB3 H -3.752 -17.216 -16.829 1.00 . A A . 66 PRO HB3 1 1
29 51897 1 1 69 PRO HD2 H -4.052 -13.427 -17.290 1.00 . A A . 66 PRO HD2 1 1
29 51898 1 1 69 PRO HD3 H -4.931 -14.820 -17.956 1.00 . A A . 66 PRO HD3 1 1
29 51899 1 1 69 PRO HG2 H -2.153 -14.669 -16.864 1.00 . A A . 66 PRO HG2 1 1
29 51900 1 1 69 PRO HG3 H -2.769 -15.605 -18.243 1.00 . A A . 66 PRO HG3 1 1
29 51901 1 1 69 PRO N N -4.778 -14.795 -15.842 1.00 . A A . 66 PRO N 1 1
29 51902 1 1 69 PRO O O -2.177 -16.008 -13.631 1.00 . A A . 66 PRO O 1 1
29 51903 1 1 70 MET C C -3.354 -13.063 -11.502 1.00 . A A . 67 MET C 1 1
29 51904 1 1 70 MET CA C -2.502 -13.403 -12.719 1.00 . A A . 67 MET CA 1 1
29 51905 1 1 70 MET CB C -1.861 -12.134 -13.283 1.00 . A A . 67 MET CB 1 1
29 51906 1 1 70 MET CE C 0.787 -11.532 -16.455 1.00 . A A . 67 MET CE 1 1
29 51907 1 1 70 MET CG C -0.942 -12.390 -14.467 1.00 . A A . 67 MET CG 1 1
29 51908 1 1 70 MET H H -4.036 -13.584 -14.163 1.00 . A A . 67 MET H 1 1
29 51909 1 1 70 MET HA H -1.721 -14.085 -12.416 1.00 . A A . 67 MET HA 1 1
29 51910 1 1 70 MET HB2 H -2.644 -11.461 -13.603 1.00 . A A . 67 MET HB2 1 1
29 51911 1 1 70 MET HB3 H -1.284 -11.657 -12.504 1.00 . A A . 67 MET HB3 1 1
29 51912 1 1 70 MET HE1 H 1.508 -12.233 -16.060 1.00 . A A . 67 MET HE1 1 1
29 51913 1 1 70 MET HE2 H 0.147 -12.035 -17.165 1.00 . A A . 67 MET HE2 1 1
29 51914 1 1 70 MET HE3 H 1.304 -10.722 -16.948 1.00 . A A . 67 MET HE3 1 1
29 51915 1 1 70 MET HG2 H -0.150 -13.054 -14.153 1.00 . A A . 67 MET HG2 1 1
29 51916 1 1 70 MET HG3 H -1.514 -12.861 -15.254 1.00 . A A . 67 MET HG3 1 1
29 51917 1 1 70 MET N N -3.302 -14.067 -13.739 1.00 . A A . 67 MET N 1 1
29 51918 1 1 70 MET O O -3.813 -11.930 -11.348 1.00 . A A . 67 MET O 1 1
29 51919 1 1 70 MET SD S -0.204 -10.878 -15.115 1.00 . A A . 67 MET SD 1 1
29 51920 1 1 71 VAL C C -3.845 -12.706 -8.607 1.00 . A A . 68 VAL C 1 1
29 51921 1 1 71 VAL CA C -4.366 -13.874 -9.439 1.00 . A A . 68 VAL CA 1 1
29 51922 1 1 71 VAL CB C -4.369 -15.148 -8.572 1.00 . A A . 68 VAL CB 1 1
29 51923 1 1 71 VAL CG1 C -5.302 -14.984 -7.381 1.00 . A A . 68 VAL CG1 1 1
29 51924 1 1 71 VAL CG2 C -4.761 -16.360 -9.403 1.00 . A A . 68 VAL CG2 1 1
29 51925 1 1 71 VAL H H -3.188 -14.937 -10.839 1.00 . A A . 68 VAL H 1 1
29 51926 1 1 71 VAL HA H -5.383 -13.665 -9.739 1.00 . A A . 68 VAL HA 1 1
29 51927 1 1 71 VAL HB H -3.368 -15.306 -8.197 1.00 . A A . 68 VAL HB 1 1
29 51928 1 1 71 VAL HG11 H -4.978 -14.144 -6.783 1.00 . A A . 68 VAL HG11 1 1
29 51929 1 1 71 VAL HG12 H -6.307 -14.808 -7.733 1.00 . A A . 68 VAL HG12 1 1
29 51930 1 1 71 VAL HG13 H -5.280 -15.881 -6.781 1.00 . A A . 68 VAL HG13 1 1
29 51931 1 1 71 VAL HG21 H -5.746 -16.207 -9.820 1.00 . A A . 68 VAL HG21 1 1
29 51932 1 1 71 VAL HG22 H -4.048 -16.493 -10.204 1.00 . A A . 68 VAL HG22 1 1
29 51933 1 1 71 VAL HG23 H -4.768 -17.239 -8.777 1.00 . A A . 68 VAL HG23 1 1
29 51934 1 1 71 VAL N N -3.569 -14.056 -10.647 1.00 . A A . 68 VAL N 1 1
29 51935 1 1 71 VAL O O -2.672 -12.666 -8.237 1.00 . A A . 68 VAL O 1 1
29 51936 1 1 72 GLY C C -5.059 -9.338 -7.984 1.00 . A A . 69 GLY C 1 1
29 51937 1 1 72 GLY CA C -4.350 -10.598 -7.529 1.00 . A A . 69 GLY CA 1 1
29 51938 1 1 72 GLY H H -5.651 -11.847 -8.639 1.00 . A A . 69 GLY H 1 1
29 51939 1 1 72 GLY HA2 H -3.284 -10.452 -7.616 1.00 . A A . 69 GLY HA2 1 1
29 51940 1 1 72 GLY HA3 H -4.596 -10.783 -6.495 1.00 . A A . 69 GLY HA3 1 1
29 51941 1 1 72 GLY N N -4.730 -11.758 -8.316 1.00 . A A . 69 GLY N 1 1
29 51942 1 1 72 GLY O O -4.487 -8.249 -7.952 1.00 . A A . 69 GLY O 1 1
29 51943 1 1 73 VAL C C -8.595 -8.681 -8.769 1.00 . A A . 70 VAL C 1 1
29 51944 1 1 73 VAL CA C -7.104 -8.373 -8.875 1.00 . A A . 70 VAL CA 1 1
29 51945 1 1 73 VAL CB C -6.747 -8.011 -10.330 1.00 . A A . 70 VAL CB 1 1
29 51946 1 1 73 VAL CG1 C -6.747 -9.251 -11.212 1.00 . A A . 70 VAL CG1 1 1
29 51947 1 1 73 VAL CG2 C -7.693 -6.951 -10.881 1.00 . A A . 70 VAL CG2 1 1
29 51948 1 1 73 VAL H H -6.702 -10.384 -8.407 1.00 . A A . 70 VAL H 1 1
29 51949 1 1 73 VAL HA H -6.880 -7.521 -8.249 1.00 . A A . 70 VAL HA 1 1
29 51950 1 1 73 VAL HB H -5.750 -7.605 -10.332 1.00 . A A . 70 VAL HB 1 1
29 51951 1 1 73 VAL HG11 H -6.032 -9.964 -10.830 1.00 . A A . 70 VAL HG11 1 1
29 51952 1 1 73 VAL HG12 H -7.732 -9.693 -11.214 1.00 . A A . 70 VAL HG12 1 1
29 51953 1 1 73 VAL HG13 H -6.475 -8.975 -12.221 1.00 . A A . 70 VAL HG13 1 1
29 51954 1 1 73 VAL HG21 H -7.752 -6.123 -10.189 1.00 . A A . 70 VAL HG21 1 1
29 51955 1 1 73 VAL HG22 H -7.324 -6.598 -11.832 1.00 . A A . 70 VAL HG22 1 1
29 51956 1 1 73 VAL HG23 H -8.676 -7.379 -11.012 1.00 . A A . 70 VAL HG23 1 1
29 51957 1 1 73 VAL N N -6.308 -9.493 -8.407 1.00 . A A . 70 VAL N 1 1
29 51958 1 1 73 VAL O O -9.194 -9.251 -9.681 1.00 . A A . 70 VAL O 1 1
29 51959 1 1 74 GLY C C -11.059 -8.270 -6.026 1.00 . A A . 71 GLY C 1 1
29 51960 1 1 74 GLY CA C -10.599 -8.555 -7.439 1.00 . A A . 71 GLY CA 1 1
29 51961 1 1 74 GLY H H -8.669 -7.874 -6.941 1.00 . A A . 71 GLY H 1 1
29 51962 1 1 74 GLY HA2 H -10.812 -9.584 -7.671 1.00 . A A . 71 GLY HA2 1 1
29 51963 1 1 74 GLY HA3 H -11.149 -7.924 -8.112 1.00 . A A . 71 GLY HA3 1 1
29 51964 1 1 74 GLY N N -9.190 -8.313 -7.639 1.00 . A A . 71 GLY N 1 1
29 51965 1 1 74 GLY O O -11.710 -9.106 -5.398 1.00 . A A . 71 GLY O 1 1
29 51966 1 1 75 GLY C C -10.013 -6.808 -3.173 1.00 . A A . 72 GLY C 1 1
29 51967 1 1 75 GLY CA C -11.130 -6.718 -4.186 1.00 . A A . 72 GLY CA 1 1
29 51968 1 1 75 GLY H H -10.192 -6.470 -6.064 1.00 . A A . 72 GLY H 1 1
29 51969 1 1 75 GLY HA2 H -11.925 -7.373 -3.878 1.00 . A A . 72 GLY HA2 1 1
29 51970 1 1 75 GLY HA3 H -11.502 -5.704 -4.206 1.00 . A A . 72 GLY HA3 1 1
29 51971 1 1 75 GLY N N -10.722 -7.090 -5.523 1.00 . A A . 72 GLY N 1 1
29 51972 1 1 75 GLY O O -10.265 -6.831 -1.969 1.00 . A A . 72 GLY O 1 1
29 51973 1 1 76 ILE C C -6.814 -5.666 -2.780 1.00 . A A . 73 ILE C 1 1
29 51974 1 1 76 ILE CA C -7.636 -6.945 -2.753 1.00 . A A . 73 ILE CA 1 1
29 51975 1 1 76 ILE CB C -6.708 -8.134 -3.068 1.00 . A A . 73 ILE CB 1 1
29 51976 1 1 76 ILE CD1 C -4.677 -8.655 -4.475 1.00 . A A . 73 ILE CD1 1 1
29 51977 1 1 76 ILE CG1 C -6.026 -7.971 -4.421 1.00 . A A . 73 ILE CG1 1 1
29 51978 1 1 76 ILE CG2 C -7.463 -9.446 -3.004 1.00 . A A . 73 ILE CG2 1 1
29 51979 1 1 76 ILE H H -8.630 -6.833 -4.618 1.00 . A A . 73 ILE H 1 1
29 51980 1 1 76 ILE HA H -8.022 -7.080 -1.753 1.00 . A A . 73 ILE HA 1 1
29 51981 1 1 76 ILE HB H -5.950 -8.162 -2.307 1.00 . A A . 73 ILE HB 1 1
29 51982 1 1 76 ILE HD11 H -4.041 -8.256 -3.694 1.00 . A A . 73 ILE HD11 1 1
29 51983 1 1 76 ILE HD12 H -4.808 -9.717 -4.323 1.00 . A A . 73 ILE HD12 1 1
29 51984 1 1 76 ILE HD13 H -4.219 -8.479 -5.437 1.00 . A A . 73 ILE HD13 1 1
29 51985 1 1 76 ILE HG12 H -6.650 -8.399 -5.191 1.00 . A A . 73 ILE HG12 1 1
29 51986 1 1 76 ILE HG13 H -5.876 -6.921 -4.622 1.00 . A A . 73 ILE HG13 1 1
29 51987 1 1 76 ILE HG21 H -8.017 -9.494 -2.079 1.00 . A A . 73 ILE HG21 1 1
29 51988 1 1 76 ILE HG22 H -8.144 -9.512 -3.839 1.00 . A A . 73 ILE HG22 1 1
29 51989 1 1 76 ILE HG23 H -6.757 -10.264 -3.044 1.00 . A A . 73 ILE HG23 1 1
29 51990 1 1 76 ILE N N -8.776 -6.861 -3.651 1.00 . A A . 73 ILE N 1 1
29 51991 1 1 76 ILE O O -7.242 -4.645 -3.319 1.00 . A A . 73 ILE O 1 1
29 51992 1 1 77 TYR C C -3.305 -5.025 -2.434 1.00 . A A . 74 TYR C 1 1
29 51993 1 1 77 TYR CA C -4.734 -4.594 -2.121 1.00 . A A . 74 TYR CA 1 1
29 51994 1 1 77 TYR CB C -4.802 -3.972 -0.723 1.00 . A A . 74 TYR CB 1 1
29 51995 1 1 77 TYR CD1 C -6.618 -5.211 0.532 1.00 . A A . 74 TYR CD1 1 1
29 51996 1 1 77 TYR CD2 C -7.034 -2.957 -0.107 1.00 . A A . 74 TYR CD2 1 1
29 51997 1 1 77 TYR CE1 C -7.869 -5.285 1.112 1.00 . A A . 74 TYR CE1 1 1
29 51998 1 1 77 TYR CE2 C -8.288 -3.025 0.475 1.00 . A A . 74 TYR CE2 1 1
29 51999 1 1 77 TYR CG C -6.178 -4.047 -0.088 1.00 . A A . 74 TYR CG 1 1
29 52000 1 1 77 TYR CZ C -8.698 -4.189 1.082 1.00 . A A . 74 TYR CZ 1 1
29 52001 1 1 77 TYR H H -5.350 -6.582 -1.783 1.00 . A A . 74 TYR H 1 1
29 52002 1 1 77 TYR HA H -5.056 -3.867 -2.851 1.00 . A A . 74 TYR HA 1 1
29 52003 1 1 77 TYR HB2 H -4.110 -4.488 -0.073 1.00 . A A . 74 TYR HB2 1 1
29 52004 1 1 77 TYR HB3 H -4.522 -2.931 -0.786 1.00 . A A . 74 TYR HB3 1 1
29 52005 1 1 77 TYR HD1 H -5.968 -6.070 0.558 1.00 . A A . 74 TYR HD1 1 1
29 52006 1 1 77 TYR HD2 H -6.712 -2.044 -0.584 1.00 . A A . 74 TYR HD2 1 1
29 52007 1 1 77 TYR HE1 H -8.190 -6.197 1.588 1.00 . A A . 74 TYR HE1 1 1
29 52008 1 1 77 TYR HE2 H -8.939 -2.166 0.453 1.00 . A A . 74 TYR HE2 1 1
29 52009 1 1 77 TYR HH H -9.877 -4.676 2.521 1.00 . A A . 74 TYR HH 1 1
29 52010 1 1 77 TYR N N -5.630 -5.735 -2.188 1.00 . A A . 74 TYR N 1 1
29 52011 1 1 77 TYR O O -2.662 -5.687 -1.621 1.00 . A A . 74 TYR O 1 1
29 52012 1 1 77 TYR OH O -9.945 -4.257 1.660 1.00 . A A . 74 TYR OH 1 1
29 52013 1 1 78 VAL C C -0.479 -3.902 -3.684 1.00 . A A . 75 VAL C 1 1
29 52014 1 1 78 VAL CA C -1.459 -5.017 -4.021 1.00 . A A . 75 VAL CA 1 1
29 52015 1 1 78 VAL CB C -1.384 -5.327 -5.529 1.00 . A A . 75 VAL CB 1 1
29 52016 1 1 78 VAL CG1 C 0.054 -5.581 -5.958 1.00 . A A . 75 VAL CG1 1 1
29 52017 1 1 78 VAL CG2 C -2.265 -6.517 -5.874 1.00 . A A . 75 VAL CG2 1 1
29 52018 1 1 78 VAL H H -3.367 -4.118 -4.220 1.00 . A A . 75 VAL H 1 1
29 52019 1 1 78 VAL HA H -1.178 -5.907 -3.477 1.00 . A A . 75 VAL HA 1 1
29 52020 1 1 78 VAL HB H -1.751 -4.469 -6.071 1.00 . A A . 75 VAL HB 1 1
29 52021 1 1 78 VAL HG11 H 0.459 -6.405 -5.390 1.00 . A A . 75 VAL HG11 1 1
29 52022 1 1 78 VAL HG12 H 0.079 -5.822 -7.010 1.00 . A A . 75 VAL HG12 1 1
29 52023 1 1 78 VAL HG13 H 0.645 -4.695 -5.778 1.00 . A A . 75 VAL HG13 1 1
29 52024 1 1 78 VAL HG21 H -1.946 -7.376 -5.305 1.00 . A A . 75 VAL HG21 1 1
29 52025 1 1 78 VAL HG22 H -3.292 -6.286 -5.631 1.00 . A A . 75 VAL HG22 1 1
29 52026 1 1 78 VAL HG23 H -2.183 -6.732 -6.929 1.00 . A A . 75 VAL HG23 1 1
29 52027 1 1 78 VAL N N -2.813 -4.655 -3.615 1.00 . A A . 75 VAL N 1 1
29 52028 1 1 78 VAL O O -0.386 -2.904 -4.398 1.00 . A A . 75 VAL O 1 1
29 52029 1 1 79 VAL C C 2.657 -3.501 -2.434 1.00 . A A . 76 VAL C 1 1
29 52030 1 1 79 VAL CA C 1.216 -3.076 -2.150 1.00 . A A . 76 VAL CA 1 1
29 52031 1 1 79 VAL CB C 1.071 -2.796 -0.641 1.00 . A A . 76 VAL CB 1 1
29 52032 1 1 79 VAL CG1 C 1.975 -1.649 -0.217 1.00 . A A . 76 VAL CG1 1 1
29 52033 1 1 79 VAL CG2 C -0.379 -2.498 -0.286 1.00 . A A . 76 VAL CG2 1 1
29 52034 1 1 79 VAL H H 0.140 -4.900 -2.069 1.00 . A A . 76 VAL H 1 1
29 52035 1 1 79 VAL HA H 1.012 -2.159 -2.684 1.00 . A A . 76 VAL HA 1 1
29 52036 1 1 79 VAL HB H 1.373 -3.683 -0.101 1.00 . A A . 76 VAL HB 1 1
29 52037 1 1 79 VAL HG11 H 1.720 -0.762 -0.778 1.00 . A A . 76 VAL HG11 1 1
29 52038 1 1 79 VAL HG12 H 1.842 -1.458 0.838 1.00 . A A . 76 VAL HG12 1 1
29 52039 1 1 79 VAL HG13 H 3.005 -1.912 -0.408 1.00 . A A . 76 VAL HG13 1 1
29 52040 1 1 79 VAL HG21 H -0.999 -3.336 -0.570 1.00 . A A . 76 VAL HG21 1 1
29 52041 1 1 79 VAL HG22 H -0.464 -2.332 0.779 1.00 . A A . 76 VAL HG22 1 1
29 52042 1 1 79 VAL HG23 H -0.705 -1.614 -0.815 1.00 . A A . 76 VAL HG23 1 1
29 52043 1 1 79 VAL N N 0.253 -4.078 -2.592 1.00 . A A . 76 VAL N 1 1
29 52044 1 1 79 VAL O O 3.127 -4.516 -1.919 1.00 . A A . 76 VAL O 1 1
29 52045 1 1 80 LEU C C 5.652 -2.031 -2.839 1.00 . A A . 77 LEU C 1 1
29 52046 1 1 80 LEU CA C 4.747 -2.991 -3.591 1.00 . A A . 77 LEU CA 1 1
29 52047 1 1 80 LEU CB C 4.998 -2.856 -5.094 1.00 . A A . 77 LEU CB 1 1
29 52048 1 1 80 LEU CD1 C 4.580 -3.650 -7.435 1.00 . A A . 77 LEU CD1 1 1
29 52049 1 1 80 LEU CD2 C 4.810 -5.308 -5.577 1.00 . A A . 77 LEU CD2 1 1
29 52050 1 1 80 LEU CG C 4.321 -3.920 -5.961 1.00 . A A . 77 LEU CG 1 1
29 52051 1 1 80 LEU H H 2.910 -1.939 -3.666 1.00 . A A . 77 LEU H 1 1
29 52052 1 1 80 LEU HA H 4.971 -4.001 -3.282 1.00 . A A . 77 LEU HA 1 1
29 52053 1 1 80 LEU HB2 H 4.642 -1.888 -5.411 1.00 . A A . 77 LEU HB2 1 1
29 52054 1 1 80 LEU HB3 H 6.068 -2.898 -5.266 1.00 . A A . 77 LEU HB3 1 1
29 52055 1 1 80 LEU HD11 H 5.644 -3.667 -7.624 1.00 . A A . 77 LEU HD11 1 1
29 52056 1 1 80 LEU HD12 H 4.096 -4.410 -8.031 1.00 . A A . 77 LEU HD12 1 1
29 52057 1 1 80 LEU HD13 H 4.183 -2.680 -7.699 1.00 . A A . 77 LEU HD13 1 1
29 52058 1 1 80 LEU HD21 H 4.945 -5.358 -4.505 1.00 . A A . 77 LEU HD21 1 1
29 52059 1 1 80 LEU HD22 H 4.080 -6.043 -5.881 1.00 . A A . 77 LEU HD22 1 1
29 52060 1 1 80 LEU HD23 H 5.748 -5.508 -6.069 1.00 . A A . 77 LEU HD23 1 1
29 52061 1 1 80 LEU HG H 3.254 -3.884 -5.797 1.00 . A A . 77 LEU HG 1 1
29 52062 1 1 80 LEU N N 3.350 -2.717 -3.262 1.00 . A A . 77 LEU N 1 1
29 52063 1 1 80 LEU O O 5.731 -0.851 -3.173 1.00 . A A . 77 LEU O 1 1
29 52064 1 1 81 VAL C C 8.671 -1.849 -1.492 1.00 . A A . 78 VAL C 1 1
29 52065 1 1 81 VAL CA C 7.223 -1.700 -1.033 1.00 . A A . 78 VAL CA 1 1
29 52066 1 1 81 VAL CB C 7.110 -2.029 0.466 1.00 . A A . 78 VAL CB 1 1
29 52067 1 1 81 VAL CG1 C 6.680 -0.794 1.252 1.00 . A A . 78 VAL CG1 1 1
29 52068 1 1 81 VAL CG2 C 6.140 -3.177 0.697 1.00 . A A . 78 VAL CG2 1 1
29 52069 1 1 81 VAL H H 6.260 -3.491 -1.618 1.00 . A A . 78 VAL H 1 1
29 52070 1 1 81 VAL HA H 6.920 -0.672 -1.177 1.00 . A A . 78 VAL HA 1 1
29 52071 1 1 81 VAL HB H 8.079 -2.339 0.815 1.00 . A A . 78 VAL HB 1 1
29 52072 1 1 81 VAL HG11 H 5.739 -0.421 0.863 1.00 . A A . 78 VAL HG11 1 1
29 52073 1 1 81 VAL HG12 H 6.559 -1.054 2.293 1.00 . A A . 78 VAL HG12 1 1
29 52074 1 1 81 VAL HG13 H 7.435 -0.027 1.160 1.00 . A A . 78 VAL HG13 1 1
29 52075 1 1 81 VAL HG21 H 6.442 -4.029 0.109 1.00 . A A . 78 VAL HG21 1 1
29 52076 1 1 81 VAL HG22 H 6.139 -3.443 1.743 1.00 . A A . 78 VAL HG22 1 1
29 52077 1 1 81 VAL HG23 H 5.145 -2.872 0.403 1.00 . A A . 78 VAL HG23 1 1
29 52078 1 1 81 VAL N N 6.340 -2.536 -1.828 1.00 . A A . 78 VAL N 1 1
29 52079 1 1 81 VAL O O 9.323 -2.856 -1.215 1.00 . A A . 78 VAL O 1 1
29 52080 1 1 82 LYS C C 11.410 0.154 -1.972 1.00 . A A . 79 LYS C 1 1
29 52081 1 1 82 LYS CA C 10.521 -0.836 -2.722 1.00 . A A . 79 LYS CA 1 1
29 52082 1 1 82 LYS CB C 10.507 -0.487 -4.211 1.00 . A A . 79 LYS CB 1 1
29 52083 1 1 82 LYS CD C 10.472 -1.313 -6.586 1.00 . A A . 79 LYS CD 1 1
29 52084 1 1 82 LYS CE C 9.250 -0.525 -7.028 1.00 . A A . 79 LYS CE 1 1
29 52085 1 1 82 LYS CG C 10.387 -1.701 -5.118 1.00 . A A . 79 LYS CG 1 1
29 52086 1 1 82 LYS H H 8.589 -0.058 -2.369 1.00 . A A . 79 LYS H 1 1
29 52087 1 1 82 LYS HA H 10.922 -1.830 -2.600 1.00 . A A . 79 LYS HA 1 1
29 52088 1 1 82 LYS HB2 H 9.668 0.165 -4.406 1.00 . A A . 79 LYS HB2 1 1
29 52089 1 1 82 LYS HB3 H 11.419 0.036 -4.457 1.00 . A A . 79 LYS HB3 1 1
29 52090 1 1 82 LYS HD2 H 11.354 -0.707 -6.737 1.00 . A A . 79 LYS HD2 1 1
29 52091 1 1 82 LYS HD3 H 10.544 -2.211 -7.181 1.00 . A A . 79 LYS HD3 1 1
29 52092 1 1 82 LYS HE2 H 8.370 -1.132 -6.873 1.00 . A A . 79 LYS HE2 1 1
29 52093 1 1 82 LYS HE3 H 9.178 0.371 -6.430 1.00 . A A . 79 LYS HE3 1 1
29 52094 1 1 82 LYS HG2 H 11.196 -2.385 -4.890 1.00 . A A . 79 LYS HG2 1 1
29 52095 1 1 82 LYS HG3 H 9.432 -2.185 -4.937 1.00 . A A . 79 LYS HG3 1 1
29 52096 1 1 82 LYS HZ1 H 9.394 -0.992 -9.059 1.00 . A A . 79 LYS HZ1 1 1
29 52097 1 1 82 LYS HZ2 H 8.475 0.392 -8.738 1.00 . A A . 79 LYS HZ2 1 1
29 52098 1 1 82 LYS HZ3 H 10.163 0.453 -8.633 1.00 . A A . 79 LYS HZ3 1 1
29 52099 1 1 82 LYS N N 9.160 -0.834 -2.198 1.00 . A A . 79 LYS N 1 1
29 52100 1 1 82 LYS NZ N 9.325 -0.141 -8.465 1.00 . A A . 79 LYS NZ 1 1
29 52101 1 1 82 LYS O O 11.369 1.352 -2.236 1.00 . A A . 79 LYS O 1 1
29 52102 1 1 83 PRO C C 13.900 1.510 -1.113 1.00 . A A . 80 PRO C 1 1
29 52103 1 1 83 PRO CA C 13.133 0.514 -0.246 1.00 . A A . 80 PRO CA 1 1
29 52104 1 1 83 PRO CB C 14.087 -0.488 0.400 1.00 . A A . 80 PRO CB 1 1
29 52105 1 1 83 PRO CD C 12.347 -1.758 -0.651 1.00 . A A . 80 PRO CD 1 1
29 52106 1 1 83 PRO CG C 13.288 -1.740 0.521 1.00 . A A . 80 PRO CG 1 1
29 52107 1 1 83 PRO HA H 12.598 1.051 0.524 1.00 . A A . 80 PRO HA 1 1
29 52108 1 1 83 PRO HB2 H 14.950 -0.629 -0.235 1.00 . A A . 80 PRO HB2 1 1
29 52109 1 1 83 PRO HB3 H 14.396 -0.123 1.367 1.00 . A A . 80 PRO HB3 1 1
29 52110 1 1 83 PRO HD2 H 12.764 -2.338 -1.461 1.00 . A A . 80 PRO HD2 1 1
29 52111 1 1 83 PRO HD3 H 11.388 -2.155 -0.356 1.00 . A A . 80 PRO HD3 1 1
29 52112 1 1 83 PRO HG2 H 13.941 -2.598 0.488 1.00 . A A . 80 PRO HG2 1 1
29 52113 1 1 83 PRO HG3 H 12.733 -1.729 1.444 1.00 . A A . 80 PRO HG3 1 1
29 52114 1 1 83 PRO N N 12.232 -0.337 -1.029 1.00 . A A . 80 PRO N 1 1
29 52115 1 1 83 PRO O O 14.933 1.180 -1.695 1.00 . A A . 80 PRO O 1 1
29 52116 1 1 84 ARG C C 15.316 4.238 -1.374 1.00 . A A . 81 ARG C 1 1
29 52117 1 1 84 ARG CA C 13.998 3.783 -1.994 1.00 . A A . 81 ARG CA 1 1
29 52118 1 1 84 ARG CB C 13.048 4.973 -2.120 1.00 . A A . 81 ARG CB 1 1
29 52119 1 1 84 ARG CD C 11.490 6.299 -3.568 1.00 . A A . 81 ARG CD 1 1
29 52120 1 1 84 ARG CG C 12.534 5.198 -3.531 1.00 . A A . 81 ARG CG 1 1
29 52121 1 1 84 ARG CZ C 9.874 7.226 -5.176 1.00 . A A . 81 ARG CZ 1 1
29 52122 1 1 84 ARG H H 12.547 2.927 -0.716 1.00 . A A . 81 ARG H 1 1
29 52123 1 1 84 ARG HA H 14.193 3.387 -2.978 1.00 . A A . 81 ARG HA 1 1
29 52124 1 1 84 ARG HB2 H 12.197 4.806 -1.478 1.00 . A A . 81 ARG HB2 1 1
29 52125 1 1 84 ARG HB3 H 13.561 5.868 -1.796 1.00 . A A . 81 ARG HB3 1 1
29 52126 1 1 84 ARG HD2 H 10.677 6.024 -2.914 1.00 . A A . 81 ARG HD2 1 1
29 52127 1 1 84 ARG HD3 H 11.940 7.215 -3.215 1.00 . A A . 81 ARG HD3 1 1
29 52128 1 1 84 ARG HE H 11.457 6.113 -5.661 1.00 . A A . 81 ARG HE 1 1
29 52129 1 1 84 ARG HG2 H 13.362 5.476 -4.167 1.00 . A A . 81 ARG HG2 1 1
29 52130 1 1 84 ARG HG3 H 12.091 4.282 -3.892 1.00 . A A . 81 ARG HG3 1 1
29 52131 1 1 84 ARG HH11 H 9.492 7.669 -3.240 1.00 . A A . 81 ARG HH11 1 1
29 52132 1 1 84 ARG HH12 H 8.366 8.316 -4.386 1.00 . A A . 81 ARG HH12 1 1
29 52133 1 1 84 ARG HH21 H 9.979 6.961 -7.176 1.00 . A A . 81 ARG HH21 1 1
29 52134 1 1 84 ARG HH22 H 8.643 7.913 -6.623 1.00 . A A . 81 ARG HH22 1 1
29 52135 1 1 84 ARG N N 13.377 2.731 -1.198 1.00 . A A . 81 ARG N 1 1
29 52136 1 1 84 ARG NE N 10.968 6.516 -4.913 1.00 . A A . 81 ARG NE 1 1
29 52137 1 1 84 ARG NH1 N 9.188 7.783 -4.187 1.00 . A A . 81 ARG NH1 1 1
29 52138 1 1 84 ARG NH2 N 9.465 7.379 -6.428 1.00 . A A . 81 ARG NH2 1 1
29 52139 1 1 84 ARG O O 16.256 4.597 -2.083 1.00 . A A . 81 ARG O 1 1
29 52140 1 1 85 LYS C C 17.139 3.487 1.503 1.00 . A A . 82 LYS C 1 1
29 52141 1 1 85 LYS CA C 16.576 4.635 0.671 1.00 . A A . 82 LYS CA 1 1
29 52142 1 1 85 LYS CB C 16.263 5.829 1.576 1.00 . A A . 82 LYS CB 1 1
29 52143 1 1 85 LYS CD C 15.459 8.203 1.762 1.00 . A A . 82 LYS CD 1 1
29 52144 1 1 85 LYS CE C 14.855 9.385 1.022 1.00 . A A . 82 LYS CE 1 1
29 52145 1 1 85 LYS CG C 15.641 7.006 0.842 1.00 . A A . 82 LYS CG 1 1
29 52146 1 1 85 LYS H H 14.596 3.916 0.464 1.00 . A A . 82 LYS H 1 1
29 52147 1 1 85 LYS HA H 17.313 4.932 -0.059 1.00 . A A . 82 LYS HA 1 1
29 52148 1 1 85 LYS HB2 H 15.575 5.510 2.347 1.00 . A A . 82 LYS HB2 1 1
29 52149 1 1 85 LYS HB3 H 17.177 6.165 2.040 1.00 . A A . 82 LYS HB3 1 1
29 52150 1 1 85 LYS HD2 H 14.803 7.924 2.573 1.00 . A A . 82 LYS HD2 1 1
29 52151 1 1 85 LYS HD3 H 16.422 8.491 2.157 1.00 . A A . 82 LYS HD3 1 1
29 52152 1 1 85 LYS HE2 H 13.884 9.101 0.646 1.00 . A A . 82 LYS HE2 1 1
29 52153 1 1 85 LYS HE3 H 14.746 10.208 1.714 1.00 . A A . 82 LYS HE3 1 1
29 52154 1 1 85 LYS HG2 H 16.285 7.287 0.023 1.00 . A A . 82 LYS HG2 1 1
29 52155 1 1 85 LYS HG3 H 14.676 6.709 0.460 1.00 . A A . 82 LYS HG3 1 1
29 52156 1 1 85 LYS HZ1 H 16.649 10.101 0.226 1.00 . A A . 82 LYS HZ1 1 1
29 52157 1 1 85 LYS HZ2 H 15.816 9.047 -0.801 1.00 . A A . 82 LYS HZ2 1 1
29 52158 1 1 85 LYS HZ3 H 15.271 10.635 -0.600 1.00 . A A . 82 LYS HZ3 1 1
29 52159 1 1 85 LYS N N 15.376 4.219 -0.046 1.00 . A A . 82 LYS N 1 1
29 52160 1 1 85 LYS NZ N 15.708 9.823 -0.118 1.00 . A A . 82 LYS NZ 1 1
29 52161 1 1 85 LYS O O 16.609 2.376 1.486 1.00 . A A . 82 LYS O 1 1
29 52162 1 1 86 ARG C C 18.848 3.198 4.532 1.00 . A A . 83 ARG C 1 1
29 52163 1 1 86 ARG CA C 18.853 2.758 3.073 1.00 . A A . 83 ARG CA 1 1
29 52164 1 1 86 ARG CB C 20.289 2.517 2.611 1.00 . A A . 83 ARG CB 1 1
29 52165 1 1 86 ARG CD C 21.850 2.153 0.692 1.00 . A A . 83 ARG CD 1 1
29 52166 1 1 86 ARG CG C 20.402 2.163 1.140 1.00 . A A . 83 ARG CG 1 1
29 52167 1 1 86 ARG CZ C 23.929 0.969 1.266 1.00 . A A . 83 ARG CZ 1 1
29 52168 1 1 86 ARG H H 18.608 4.661 2.183 1.00 . A A . 83 ARG H 1 1
29 52169 1 1 86 ARG HA H 18.293 1.839 2.980 1.00 . A A . 83 ARG HA 1 1
29 52170 1 1 86 ARG HB2 H 20.866 3.411 2.789 1.00 . A A . 83 ARG HB2 1 1
29 52171 1 1 86 ARG HB3 H 20.711 1.707 3.185 1.00 . A A . 83 ARG HB3 1 1
29 52172 1 1 86 ARG HD2 H 21.880 2.060 -0.383 1.00 . A A . 83 ARG HD2 1 1
29 52173 1 1 86 ARG HD3 H 22.303 3.087 0.987 1.00 . A A . 83 ARG HD3 1 1
29 52174 1 1 86 ARG HE H 22.092 0.340 1.727 1.00 . A A . 83 ARG HE 1 1
29 52175 1 1 86 ARG HG2 H 19.977 1.183 0.981 1.00 . A A . 83 ARG HG2 1 1
29 52176 1 1 86 ARG HG3 H 19.858 2.894 0.560 1.00 . A A . 83 ARG HG3 1 1
29 52177 1 1 86 ARG HH11 H 24.191 2.700 0.255 1.00 . A A . 83 ARG HH11 1 1
29 52178 1 1 86 ARG HH12 H 25.644 1.853 0.667 1.00 . A A . 83 ARG HH12 1 1
29 52179 1 1 86 ARG HH21 H 24.001 -0.782 2.274 1.00 . A A . 83 ARG HH21 1 1
29 52180 1 1 86 ARG HH22 H 25.537 -0.127 1.812 1.00 . A A . 83 ARG HH22 1 1
29 52181 1 1 86 ARG N N 18.220 3.763 2.227 1.00 . A A . 83 ARG N 1 1
29 52182 1 1 86 ARG NE N 22.601 1.052 1.288 1.00 . A A . 83 ARG NE 1 1
29 52183 1 1 86 ARG NH1 N 24.646 1.918 0.681 1.00 . A A . 83 ARG NH1 1 1
29 52184 1 1 86 ARG NH2 N 24.539 -0.065 1.830 1.00 . A A . 83 ARG NH2 1 1
29 52185 1 1 86 ARG O O 19.397 4.245 4.874 1.00 . A A . 83 ARG O 1 1
29 52186 1 1 87 GLY C C 16.859 2.310 7.445 1.00 . A A . 84 GLY C 1 1
29 52187 1 1 87 GLY CA C 18.166 2.728 6.802 1.00 . A A . 84 GLY CA 1 1
29 52188 1 1 87 GLY H H 17.803 1.572 5.062 1.00 . A A . 84 GLY H 1 1
29 52189 1 1 87 GLY HA2 H 18.284 3.795 6.914 1.00 . A A . 84 GLY HA2 1 1
29 52190 1 1 87 GLY HA3 H 18.978 2.231 7.311 1.00 . A A . 84 GLY HA3 1 1
29 52191 1 1 87 GLY N N 18.225 2.395 5.390 1.00 . A A . 84 GLY N 1 1
29 52192 1 1 87 GLY O O 16.502 1.133 7.434 1.00 . A A . 84 GLY O 1 1
29 52193 1 1 88 HIS C C 13.709 3.148 7.685 1.00 . A A . 85 HIS C 1 1
29 52194 1 1 88 HIS CA C 14.869 3.004 8.662 1.00 . A A . 85 HIS CA 1 1
29 52195 1 1 88 HIS CB C 14.663 3.938 9.852 1.00 . A A . 85 HIS CB 1 1
29 52196 1 1 88 HIS CD2 C 13.109 2.701 11.520 1.00 . A A . 85 HIS CD2 1 1
29 52197 1 1 88 HIS CE1 C 11.330 3.961 11.295 1.00 . A A . 85 HIS CE1 1 1
29 52198 1 1 88 HIS CG C 13.407 3.666 10.618 1.00 . A A . 85 HIS CG 1 1
29 52199 1 1 88 HIS H H 16.478 4.200 7.983 1.00 . A A . 85 HIS H 1 1
29 52200 1 1 88 HIS HA H 14.896 1.985 9.018 1.00 . A A . 85 HIS HA 1 1
29 52201 1 1 88 HIS HB2 H 15.495 3.829 10.529 1.00 . A A . 85 HIS HB2 1 1
29 52202 1 1 88 HIS HB3 H 14.623 4.955 9.496 1.00 . A A . 85 HIS HB3 1 1
29 52203 1 1 88 HIS HD1 H 12.169 5.222 9.919 1.00 . A A . 85 HIS HD1 1 1
29 52204 1 1 88 HIS HD2 H 13.770 1.915 11.858 1.00 . A A . 85 HIS HD2 1 1
29 52205 1 1 88 HIS HE1 H 10.334 4.365 11.410 1.00 . A A . 85 HIS HE1 1 1
29 52206 1 1 88 HIS HE2 H 11.295 2.305 12.499 1.00 . A A . 85 HIS HE2 1 1
29 52207 1 1 88 HIS N N 16.142 3.279 8.009 1.00 . A A . 85 HIS N 1 1
29 52208 1 1 88 HIS ND1 N 12.270 4.439 10.499 1.00 . A A . 85 HIS ND1 1 1
29 52209 1 1 88 HIS NE2 N 11.813 2.906 11.925 1.00 . A A . 85 HIS NE2 1 1
29 52210 1 1 88 HIS O O 13.417 4.242 7.202 1.00 . A A . 85 HIS O 1 1
29 52211 1 1 89 HIS C C 10.800 1.148 7.071 1.00 . A A . 86 HIS C 1 1
29 52212 1 1 89 HIS CA C 11.920 2.003 6.492 1.00 . A A . 86 HIS CA 1 1
29 52213 1 1 89 HIS CB C 12.339 1.451 5.128 1.00 . A A . 86 HIS CB 1 1
29 52214 1 1 89 HIS CD2 C 13.472 2.786 3.218 1.00 . A A . 86 HIS CD2 1 1
29 52215 1 1 89 HIS CE1 C 15.356 3.262 4.232 1.00 . A A . 86 HIS CE1 1 1
29 52216 1 1 89 HIS CG C 13.415 2.244 4.458 1.00 . A A . 86 HIS CG 1 1
29 52217 1 1 89 HIS H H 13.344 1.198 7.833 1.00 . A A . 86 HIS H 1 1
29 52218 1 1 89 HIS HA H 11.562 3.015 6.371 1.00 . A A . 86 HIS HA 1 1
29 52219 1 1 89 HIS HB2 H 12.699 0.441 5.254 1.00 . A A . 86 HIS HB2 1 1
29 52220 1 1 89 HIS HB3 H 11.481 1.444 4.476 1.00 . A A . 86 HIS HB3 1 1
29 52221 1 1 89 HIS HD1 H 14.877 2.303 5.973 1.00 . A A . 86 HIS HD1 1 1
29 52222 1 1 89 HIS HD2 H 12.703 2.734 2.460 1.00 . A A . 86 HIS HD2 1 1
29 52223 1 1 89 HIS HE1 H 16.343 3.647 4.436 1.00 . A A . 86 HIS HE1 1 1
29 52224 1 1 89 HIS HE2 H 14.972 3.963 2.347 1.00 . A A . 86 HIS HE2 1 1
29 52225 1 1 89 HIS N N 13.055 2.030 7.406 1.00 . A A . 86 HIS N 1 1
29 52226 1 1 89 HIS ND1 N 14.612 2.558 5.066 1.00 . A A . 86 HIS ND1 1 1
29 52227 1 1 89 HIS NE2 N 14.687 3.411 3.104 1.00 . A A . 86 HIS NE2 1 1
29 52228 1 1 89 HIS O O 11.059 0.203 7.817 1.00 . A A . 86 HIS O 1 1
29 52229 1 1 90 THR C C 7.164 0.939 6.388 1.00 . A A . 87 THR C 1 1
29 52230 1 1 90 THR CA C 8.417 0.721 7.233 1.00 . A A . 87 THR CA 1 1
29 52231 1 1 90 THR CB C 8.105 1.112 8.688 1.00 . A A . 87 THR CB 1 1
29 52232 1 1 90 THR CG2 C 6.933 0.307 9.218 1.00 . A A . 87 THR CG2 1 1
29 52233 1 1 90 THR H H 9.406 2.227 6.120 1.00 . A A . 87 THR H 1 1
29 52234 1 1 90 THR HA H 8.674 -0.329 7.215 1.00 . A A . 87 THR HA 1 1
29 52235 1 1 90 THR HB H 7.843 2.160 8.715 1.00 . A A . 87 THR HB 1 1
29 52236 1 1 90 THR HG1 H 9.488 -0.037 9.498 1.00 . A A . 87 THR HG1 1 1
29 52237 1 1 90 THR HG21 H 7.159 -0.747 9.143 1.00 . A A . 87 THR HG21 1 1
29 52238 1 1 90 THR HG22 H 6.758 0.565 10.252 1.00 . A A . 87 THR HG22 1 1
29 52239 1 1 90 THR HG23 H 6.049 0.529 8.635 1.00 . A A . 87 THR HG23 1 1
29 52240 1 1 90 THR N N 9.557 1.472 6.725 1.00 . A A . 87 THR N 1 1
29 52241 1 1 90 THR O O 6.997 1.986 5.762 1.00 . A A . 87 THR O 1 1
29 52242 1 1 90 THR OG1 O 9.252 0.894 9.516 1.00 . A A . 87 THR OG1 1 1
29 52243 1 1 91 LEU C C 3.853 -0.167 6.581 1.00 . A A . 88 LEU C 1 1
29 52244 1 1 91 LEU CA C 5.037 0.012 5.641 1.00 . A A . 88 LEU CA 1 1
29 52245 1 1 91 LEU CB C 4.991 -1.047 4.542 1.00 . A A . 88 LEU CB 1 1
29 52246 1 1 91 LEU CD1 C 3.672 0.279 2.881 1.00 . A A . 88 LEU CD1 1 1
29 52247 1 1 91 LEU CD2 C 3.675 -2.217 2.755 1.00 . A A . 88 LEU CD2 1 1
29 52248 1 1 91 LEU CG C 3.729 -1.013 3.679 1.00 . A A . 88 LEU CG 1 1
29 52249 1 1 91 LEU H H 6.473 -0.862 6.915 1.00 . A A . 88 LEU H 1 1
29 52250 1 1 91 LEU HA H 4.978 0.992 5.190 1.00 . A A . 88 LEU HA 1 1
29 52251 1 1 91 LEU HB2 H 5.846 -0.906 3.901 1.00 . A A . 88 LEU HB2 1 1
29 52252 1 1 91 LEU HB3 H 5.063 -2.020 5.002 1.00 . A A . 88 LEU HB3 1 1
29 52253 1 1 91 LEU HD11 H 3.675 1.120 3.562 1.00 . A A . 88 LEU HD11 1 1
29 52254 1 1 91 LEU HD12 H 4.531 0.339 2.231 1.00 . A A . 88 LEU HD12 1 1
29 52255 1 1 91 LEU HD13 H 2.770 0.297 2.289 1.00 . A A . 88 LEU HD13 1 1
29 52256 1 1 91 LEU HD21 H 3.950 -3.105 3.303 1.00 . A A . 88 LEU HD21 1 1
29 52257 1 1 91 LEU HD22 H 2.672 -2.329 2.369 1.00 . A A . 88 LEU HD22 1 1
29 52258 1 1 91 LEU HD23 H 4.360 -2.071 1.936 1.00 . A A . 88 LEU HD23 1 1
29 52259 1 1 91 LEU HG H 2.861 -1.046 4.320 1.00 . A A . 88 LEU HG 1 1
29 52260 1 1 91 LEU N N 6.283 -0.061 6.388 1.00 . A A . 88 LEU N 1 1
29 52261 1 1 91 LEU O O 3.189 -1.204 6.582 1.00 . A A . 88 LEU O 1 1
29 52262 1 1 92 GLU C C 1.177 0.927 7.630 1.00 . A A . 89 GLU C 1 1
29 52263 1 1 92 GLU CA C 2.515 0.829 8.345 1.00 . A A . 89 GLU CA 1 1
29 52264 1 1 92 GLU CB C 2.669 1.978 9.331 1.00 . A A . 89 GLU CB 1 1
29 52265 1 1 92 GLU CD C 3.139 4.445 9.584 1.00 . A A . 89 GLU CD 1 1
29 52266 1 1 92 GLU CG C 3.177 3.238 8.669 1.00 . A A . 89 GLU CG 1 1
29 52267 1 1 92 GLU H H 4.182 1.643 7.333 1.00 . A A . 89 GLU H 1 1
29 52268 1 1 92 GLU HA H 2.557 -0.106 8.882 1.00 . A A . 89 GLU HA 1 1
29 52269 1 1 92 GLU HB2 H 1.709 2.189 9.779 1.00 . A A . 89 GLU HB2 1 1
29 52270 1 1 92 GLU HB3 H 3.366 1.691 10.104 1.00 . A A . 89 GLU HB3 1 1
29 52271 1 1 92 GLU HG2 H 4.200 3.072 8.357 1.00 . A A . 89 GLU HG2 1 1
29 52272 1 1 92 GLU HG3 H 2.566 3.429 7.799 1.00 . A A . 89 GLU HG3 1 1
29 52273 1 1 92 GLU N N 3.610 0.850 7.388 1.00 . A A . 89 GLU N 1 1
29 52274 1 1 92 GLU O O 0.793 1.993 7.145 1.00 . A A . 89 GLU O 1 1
29 52275 1 1 92 GLU OE1 O 2.046 5.023 9.761 1.00 . A A . 89 GLU OE1 1 1
29 52276 1 1 92 GLU OE2 O 4.202 4.814 10.125 1.00 . A A . 89 GLU OE2 1 1
29 52277 1 1 93 LEU C C -1.944 -0.363 7.918 1.00 . A A . 90 LEU C 1 1
29 52278 1 1 93 LEU CA C -0.820 -0.244 6.903 1.00 . A A . 90 LEU CA 1 1
29 52279 1 1 93 LEU CB C -0.872 -1.416 5.921 1.00 . A A . 90 LEU CB 1 1
29 52280 1 1 93 LEU CD1 C -0.050 -2.453 3.791 1.00 . A A . 90 LEU CD1 1 1
29 52281 1 1 93 LEU CD2 C 0.502 -0.068 4.312 1.00 . A A . 90 LEU CD2 1 1
29 52282 1 1 93 LEU CG C 0.262 -1.453 4.894 1.00 . A A . 90 LEU CG 1 1
29 52283 1 1 93 LEU H H 0.842 -1.004 7.967 1.00 . A A . 90 LEU H 1 1
29 52284 1 1 93 LEU HA H -0.946 0.677 6.354 1.00 . A A . 90 LEU HA 1 1
29 52285 1 1 93 LEU HB2 H -0.846 -2.335 6.489 1.00 . A A . 90 LEU HB2 1 1
29 52286 1 1 93 LEU HB3 H -1.812 -1.370 5.388 1.00 . A A . 90 LEU HB3 1 1
29 52287 1 1 93 LEU HD11 H -0.198 -3.431 4.224 1.00 . A A . 90 LEU HD11 1 1
29 52288 1 1 93 LEU HD12 H -0.946 -2.150 3.272 1.00 . A A . 90 LEU HD12 1 1
29 52289 1 1 93 LEU HD13 H 0.775 -2.489 3.095 1.00 . A A . 90 LEU HD13 1 1
29 52290 1 1 93 LEU HD21 H -0.428 0.331 3.934 1.00 . A A . 90 LEU HD21 1 1
29 52291 1 1 93 LEU HD22 H 0.888 0.587 5.083 1.00 . A A . 90 LEU HD22 1 1
29 52292 1 1 93 LEU HD23 H 1.219 -0.136 3.506 1.00 . A A . 90 LEU HD23 1 1
29 52293 1 1 93 LEU HG H 1.170 -1.769 5.385 1.00 . A A . 90 LEU HG 1 1
29 52294 1 1 93 LEU N N 0.476 -0.192 7.561 1.00 . A A . 90 LEU N 1 1
29 52295 1 1 93 LEU O O -1.747 -0.862 9.028 1.00 . A A . 90 LEU O 1 1
29 52296 1 1 94 VAL C C -5.575 -0.208 7.612 1.00 . A A . 91 VAL C 1 1
29 52297 1 1 94 VAL CA C -4.292 0.047 8.397 1.00 . A A . 91 VAL CA 1 1
29 52298 1 1 94 VAL CB C -4.465 1.366 9.177 1.00 . A A . 91 VAL CB 1 1
29 52299 1 1 94 VAL CG1 C -3.979 1.213 10.610 1.00 . A A . 91 VAL CG1 1 1
29 52300 1 1 94 VAL CG2 C -3.756 2.514 8.466 1.00 . A A . 91 VAL CG2 1 1
29 52301 1 1 94 VAL H H -3.221 0.470 6.624 1.00 . A A . 91 VAL H 1 1
29 52302 1 1 94 VAL HA H -4.139 -0.753 9.113 1.00 . A A . 91 VAL HA 1 1
29 52303 1 1 94 VAL HB H -5.519 1.598 9.209 1.00 . A A . 91 VAL HB 1 1
29 52304 1 1 94 VAL HG11 H -2.990 0.780 10.613 1.00 . A A . 91 VAL HG11 1 1
29 52305 1 1 94 VAL HG12 H -3.951 2.182 11.085 1.00 . A A . 91 VAL HG12 1 1
29 52306 1 1 94 VAL HG13 H -4.657 0.566 11.151 1.00 . A A . 91 VAL HG13 1 1
29 52307 1 1 94 VAL HG21 H -2.702 2.289 8.376 1.00 . A A . 91 VAL HG21 1 1
29 52308 1 1 94 VAL HG22 H -4.180 2.649 7.482 1.00 . A A . 91 VAL HG22 1 1
29 52309 1 1 94 VAL HG23 H -3.882 3.423 9.038 1.00 . A A . 91 VAL HG23 1 1
29 52310 1 1 94 VAL N N -3.128 0.093 7.525 1.00 . A A . 91 VAL N 1 1
29 52311 1 1 94 VAL O O -5.633 0.001 6.392 1.00 . A A . 91 VAL O 1 1
29 52312 1 1 95 TYR C C -8.853 0.198 8.157 1.00 . A A . 92 TYR C 1 1
29 52313 1 1 95 TYR CA C -7.909 -0.930 7.752 1.00 . A A . 92 TYR CA 1 1
29 52314 1 1 95 TYR CB C -8.440 -2.282 8.243 1.00 . A A . 92 TYR CB 1 1
29 52315 1 1 95 TYR CD1 C -9.429 -2.846 5.981 1.00 . A A . 92 TYR CD1 1 1
29 52316 1 1 95 TYR CD2 C -10.615 -3.530 7.932 1.00 . A A . 92 TYR CD2 1 1
29 52317 1 1 95 TYR CE1 C -10.405 -3.413 5.184 1.00 . A A . 92 TYR CE1 1 1
29 52318 1 1 95 TYR CE2 C -11.594 -4.101 7.143 1.00 . A A . 92 TYR CE2 1 1
29 52319 1 1 95 TYR CG C -9.516 -2.893 7.367 1.00 . A A . 92 TYR CG 1 1
29 52320 1 1 95 TYR CZ C -11.485 -4.040 5.769 1.00 . A A . 92 TYR CZ 1 1
29 52321 1 1 95 TYR H H -6.462 -0.841 9.287 1.00 . A A . 92 TYR H 1 1
29 52322 1 1 95 TYR HA H -7.808 -0.948 6.679 1.00 . A A . 92 TYR HA 1 1
29 52323 1 1 95 TYR HB2 H -7.621 -2.983 8.291 1.00 . A A . 92 TYR HB2 1 1
29 52324 1 1 95 TYR HB3 H -8.855 -2.157 9.232 1.00 . A A . 92 TYR HB3 1 1
29 52325 1 1 95 TYR HD1 H -8.582 -2.355 5.525 1.00 . A A . 92 TYR HD1 1 1
29 52326 1 1 95 TYR HD2 H -10.698 -3.576 9.008 1.00 . A A . 92 TYR HD2 1 1
29 52327 1 1 95 TYR HE1 H -10.320 -3.365 4.108 1.00 . A A . 92 TYR HE1 1 1
29 52328 1 1 95 TYR HE2 H -12.440 -4.591 7.601 1.00 . A A . 92 TYR HE2 1 1
29 52329 1 1 95 TYR HH H -12.046 -5.114 4.277 1.00 . A A . 92 TYR HH 1 1
29 52330 1 1 95 TYR N N -6.598 -0.668 8.331 1.00 . A A . 92 TYR N 1 1
29 52331 1 1 95 TYR O O -9.516 0.122 9.190 1.00 . A A . 92 TYR O 1 1
29 52332 1 1 95 TYR OH O -12.458 -4.607 4.979 1.00 . A A . 92 TYR OH 1 1
29 52333 1 1 96 THR C C -10.759 2.715 6.576 1.00 . A A . 93 THR C 1 1
29 52334 1 1 96 THR CA C -9.714 2.423 7.644 1.00 . A A . 93 THR CA 1 1
29 52335 1 1 96 THR CB C -8.830 3.667 7.767 1.00 . A A . 93 THR CB 1 1
29 52336 1 1 96 THR CG2 C -8.072 3.895 6.472 1.00 . A A . 93 THR CG2 1 1
29 52337 1 1 96 THR H H -8.362 1.240 6.521 1.00 . A A . 93 THR H 1 1
29 52338 1 1 96 THR HA H -10.203 2.264 8.591 1.00 . A A . 93 THR HA 1 1
29 52339 1 1 96 THR HB H -8.116 3.515 8.562 1.00 . A A . 93 THR HB 1 1
29 52340 1 1 96 THR HG1 H -10.459 4.532 8.463 1.00 . A A . 93 THR HG1 1 1
29 52341 1 1 96 THR HG21 H -8.675 3.561 5.636 1.00 . A A . 93 THR HG21 1 1
29 52342 1 1 96 THR HG22 H -7.859 4.949 6.361 1.00 . A A . 93 THR HG22 1 1
29 52343 1 1 96 THR HG23 H -7.146 3.340 6.492 1.00 . A A . 93 THR HG23 1 1
29 52344 1 1 96 THR N N -8.894 1.251 7.344 1.00 . A A . 93 THR N 1 1
29 52345 1 1 96 THR O O -10.726 2.160 5.486 1.00 . A A . 93 THR O 1 1
29 52346 1 1 96 THR OG1 O -9.633 4.814 8.063 1.00 . A A . 93 THR OG1 1 1
29 52347 1 1 97 ARG C C -12.359 5.380 5.347 1.00 . A A . 94 ARG C 1 1
29 52348 1 1 97 ARG CA C -12.718 4.034 5.977 1.00 . A A . 94 ARG CA 1 1
29 52349 1 1 97 ARG CB C -14.061 4.144 6.699 1.00 . A A . 94 ARG CB 1 1
29 52350 1 1 97 ARG CD C -15.895 2.992 7.974 1.00 . A A . 94 ARG CD 1 1
29 52351 1 1 97 ARG CG C -14.532 2.838 7.317 1.00 . A A . 94 ARG CG 1 1
29 52352 1 1 97 ARG CZ C -18.185 3.639 7.351 1.00 . A A . 94 ARG CZ 1 1
29 52353 1 1 97 ARG H H -11.640 4.030 7.794 1.00 . A A . 94 ARG H 1 1
29 52354 1 1 97 ARG HA H -12.792 3.287 5.202 1.00 . A A . 94 ARG HA 1 1
29 52355 1 1 97 ARG HB2 H -13.972 4.878 7.487 1.00 . A A . 94 ARG HB2 1 1
29 52356 1 1 97 ARG HB3 H -14.810 4.474 5.995 1.00 . A A . 94 ARG HB3 1 1
29 52357 1 1 97 ARG HD2 H -16.183 2.043 8.401 1.00 . A A . 94 ARG HD2 1 1
29 52358 1 1 97 ARG HD3 H -15.820 3.731 8.759 1.00 . A A . 94 ARG HD3 1 1
29 52359 1 1 97 ARG HE H -16.644 3.536 6.087 1.00 . A A . 94 ARG HE 1 1
29 52360 1 1 97 ARG HG2 H -14.598 2.088 6.543 1.00 . A A . 94 ARG HG2 1 1
29 52361 1 1 97 ARG HG3 H -13.817 2.527 8.063 1.00 . A A . 94 ARG HG3 1 1
29 52362 1 1 97 ARG HH11 H -17.933 3.194 9.306 1.00 . A A . 94 ARG HH11 1 1
29 52363 1 1 97 ARG HH12 H -19.540 3.653 8.850 1.00 . A A . 94 ARG HH12 1 1
29 52364 1 1 97 ARG HH21 H -18.757 4.139 5.478 1.00 . A A . 94 ARG HH21 1 1
29 52365 1 1 97 ARG HH22 H -20.009 4.190 6.675 1.00 . A A . 94 ARG HH22 1 1
29 52366 1 1 97 ARG N N -11.672 3.624 6.902 1.00 . A A . 94 ARG N 1 1
29 52367 1 1 97 ARG NE N -16.916 3.414 7.021 1.00 . A A . 94 ARG NE 1 1
29 52368 1 1 97 ARG NH1 N -18.585 3.483 8.606 1.00 . A A . 94 ARG NH1 1 1
29 52369 1 1 97 ARG NH2 N -19.054 4.021 6.425 1.00 . A A . 94 ARG NH2 1 1
29 52370 1 1 97 ARG O O -12.604 6.430 5.941 1.00 . A A . 94 ARG O 1 1
29 52371 1 1 98 PRO C C -12.467 7.638 3.415 1.00 . A A . 95 PRO C 1 1
29 52372 1 1 98 PRO CA C -11.360 6.590 3.437 1.00 . A A . 95 PRO CA 1 1
29 52373 1 1 98 PRO CB C -11.055 6.107 2.009 1.00 . A A . 95 PRO CB 1 1
29 52374 1 1 98 PRO CD C -11.413 4.173 3.366 1.00 . A A . 95 PRO CD 1 1
29 52375 1 1 98 PRO CG C -11.496 4.678 1.959 1.00 . A A . 95 PRO CG 1 1
29 52376 1 1 98 PRO HA H -10.469 7.023 3.869 1.00 . A A . 95 PRO HA 1 1
29 52377 1 1 98 PRO HB2 H -11.602 6.711 1.300 1.00 . A A . 95 PRO HB2 1 1
29 52378 1 1 98 PRO HB3 H -9.997 6.196 1.819 1.00 . A A . 95 PRO HB3 1 1
29 52379 1 1 98 PRO HD2 H -12.127 3.381 3.532 1.00 . A A . 95 PRO HD2 1 1
29 52380 1 1 98 PRO HD3 H -10.411 3.837 3.591 1.00 . A A . 95 PRO HD3 1 1
29 52381 1 1 98 PRO HG2 H -12.513 4.620 1.599 1.00 . A A . 95 PRO HG2 1 1
29 52382 1 1 98 PRO HG3 H -10.838 4.111 1.319 1.00 . A A . 95 PRO HG3 1 1
29 52383 1 1 98 PRO N N -11.757 5.368 4.143 1.00 . A A . 95 PRO N 1 1
29 52384 1 1 98 PRO O O -12.201 8.840 3.452 1.00 . A A . 95 PRO O 1 1
29 52385 1 1 99 PHE C C -15.043 8.778 4.654 1.00 . A A . 96 PHE C 1 1
29 52386 1 1 99 PHE CA C -14.859 8.048 3.325 1.00 . A A . 96 PHE CA 1 1
29 52387 1 1 99 PHE CB C -16.099 7.222 2.999 1.00 . A A . 96 PHE CB 1 1
29 52388 1 1 99 PHE CD1 C -15.333 5.387 1.468 1.00 . A A . 96 PHE CD1 1 1
29 52389 1 1 99 PHE CD2 C -16.694 7.124 0.563 1.00 . A A . 96 PHE CD2 1 1
29 52390 1 1 99 PHE CE1 C -15.276 4.780 0.228 1.00 . A A . 96 PHE CE1 1 1
29 52391 1 1 99 PHE CE2 C -16.640 6.522 -0.680 1.00 . A A . 96 PHE CE2 1 1
29 52392 1 1 99 PHE CG C -16.042 6.564 1.649 1.00 . A A . 96 PHE CG 1 1
29 52393 1 1 99 PHE CZ C -15.930 5.348 -0.848 1.00 . A A . 96 PHE CZ 1 1
29 52394 1 1 99 PHE H H -13.855 6.208 3.324 1.00 . A A . 96 PHE H 1 1
29 52395 1 1 99 PHE HA H -14.707 8.774 2.543 1.00 . A A . 96 PHE HA 1 1
29 52396 1 1 99 PHE HB2 H -16.213 6.449 3.742 1.00 . A A . 96 PHE HB2 1 1
29 52397 1 1 99 PHE HB3 H -16.957 7.861 3.021 1.00 . A A . 96 PHE HB3 1 1
29 52398 1 1 99 PHE HD1 H -14.823 4.941 2.308 1.00 . A A . 96 PHE HD1 1 1
29 52399 1 1 99 PHE HD2 H -17.248 8.042 0.692 1.00 . A A . 96 PHE HD2 1 1
29 52400 1 1 99 PHE HE1 H -14.719 3.864 0.100 1.00 . A A . 96 PHE HE1 1 1
29 52401 1 1 99 PHE HE2 H -17.152 6.968 -1.520 1.00 . A A . 96 PHE HE2 1 1
29 52402 1 1 99 PHE HZ H -15.886 4.877 -1.819 1.00 . A A . 96 PHE HZ 1 1
29 52403 1 1 99 PHE N N -13.707 7.172 3.356 1.00 . A A . 96 PHE N 1 1
29 52404 1 1 99 PHE O O -15.457 9.937 4.683 1.00 . A A . 96 PHE O 1 1
29 52405 1 1 100 GLU C C -13.509 9.087 7.653 1.00 . A A . 97 GLU C 1 1
29 52406 1 1 100 GLU CA C -14.867 8.683 7.083 1.00 . A A . 97 GLU CA 1 1
29 52407 1 1 100 GLU CB C -15.554 7.697 8.032 1.00 . A A . 97 GLU CB 1 1
29 52408 1 1 100 GLU CD C -17.898 8.450 7.463 1.00 . A A . 97 GLU CD 1 1
29 52409 1 1 100 GLU CG C -16.943 7.279 7.575 1.00 . A A . 97 GLU CG 1 1
29 52410 1 1 100 GLU H H -14.406 7.176 5.668 1.00 . A A . 97 GLU H 1 1
29 52411 1 1 100 GLU HA H -15.481 9.566 6.993 1.00 . A A . 97 GLU HA 1 1
29 52412 1 1 100 GLU HB2 H -14.944 6.810 8.117 1.00 . A A . 97 GLU HB2 1 1
29 52413 1 1 100 GLU HB3 H -15.644 8.155 9.006 1.00 . A A . 97 GLU HB3 1 1
29 52414 1 1 100 GLU HG2 H -16.861 6.807 6.605 1.00 . A A . 97 GLU HG2 1 1
29 52415 1 1 100 GLU HG3 H -17.344 6.572 8.284 1.00 . A A . 97 GLU HG3 1 1
29 52416 1 1 100 GLU N N -14.732 8.095 5.753 1.00 . A A . 97 GLU N 1 1
29 52417 1 1 100 GLU O O -13.130 10.258 7.611 1.00 . A A . 97 GLU O 1 1
29 52418 1 1 100 GLU OE1 O -18.567 8.768 8.470 1.00 . A A . 97 GLU OE1 1 1
29 52419 1 1 100 GLU OE2 O -17.980 9.049 6.370 1.00 . A A . 97 GLU OE2 1 1
29 52420 1 1 101 GLY C C -10.879 7.142 9.401 1.00 . A A . 98 GLY C 1 1
29 52421 1 1 101 GLY CA C -11.478 8.373 8.764 1.00 . A A . 98 GLY CA 1 1
29 52422 1 1 101 GLY H H -13.137 7.195 8.181 1.00 . A A . 98 GLY H 1 1
29 52423 1 1 101 GLY HA2 H -11.578 9.143 9.514 1.00 . A A . 98 GLY HA2 1 1
29 52424 1 1 101 GLY HA3 H -10.805 8.719 7.992 1.00 . A A . 98 GLY HA3 1 1
29 52425 1 1 101 GLY N N -12.783 8.108 8.184 1.00 . A A . 98 GLY N 1 1
29 52426 1 1 101 GLY O O -11.491 6.074 9.405 1.00 . A A . 98 GLY O 1 1
29 52427 1 1 102 ILE C C -9.187 6.176 12.085 1.00 . A A . 99 ILE C 1 1
29 52428 1 1 102 ILE CA C -8.989 6.182 10.577 1.00 . A A . 99 ILE CA 1 1
29 52429 1 1 102 ILE CB C -7.490 6.221 10.253 1.00 . A A . 99 ILE CB 1 1
29 52430 1 1 102 ILE CD1 C -5.846 6.936 8.444 1.00 . A A . 99 ILE CD1 1 1
29 52431 1 1 102 ILE CG1 C -7.285 6.621 8.789 1.00 . A A . 99 ILE CG1 1 1
29 52432 1 1 102 ILE CG2 C -6.860 4.866 10.541 1.00 . A A . 99 ILE CG2 1 1
29 52433 1 1 102 ILE H H -9.255 8.175 9.930 1.00 . A A . 99 ILE H 1 1
29 52434 1 1 102 ILE HA H -9.396 5.268 10.171 1.00 . A A . 99 ILE HA 1 1
29 52435 1 1 102 ILE HB H -7.024 6.956 10.890 1.00 . A A . 99 ILE HB 1 1
29 52436 1 1 102 ILE HD11 H -5.475 7.702 9.108 1.00 . A A . 99 ILE HD11 1 1
29 52437 1 1 102 ILE HD12 H -5.249 6.043 8.552 1.00 . A A . 99 ILE HD12 1 1
29 52438 1 1 102 ILE HD13 H -5.789 7.285 7.422 1.00 . A A . 99 ILE HD13 1 1
29 52439 1 1 102 ILE HG12 H -7.604 5.811 8.154 1.00 . A A . 99 ILE HG12 1 1
29 52440 1 1 102 ILE HG13 H -7.883 7.500 8.573 1.00 . A A . 99 ILE HG13 1 1
29 52441 1 1 102 ILE HG21 H -7.530 4.081 10.217 1.00 . A A . 99 ILE HG21 1 1
29 52442 1 1 102 ILE HG22 H -5.923 4.782 10.009 1.00 . A A . 99 ILE HG22 1 1
29 52443 1 1 102 ILE HG23 H -6.682 4.770 11.601 1.00 . A A . 99 ILE HG23 1 1
29 52444 1 1 102 ILE N N -9.683 7.294 9.949 1.00 . A A . 99 ILE N 1 1
29 52445 1 1 102 ILE O O -9.352 7.226 12.708 1.00 . A A . 99 ILE O 1 1
29 52446 1 1 103 LYS C C -8.342 3.833 14.668 1.00 . A A . 100 LYS C 1 1
29 52447 1 1 103 LYS CA C -9.360 4.814 14.094 1.00 . A A . 100 LYS CA 1 1
29 52448 1 1 103 LYS CB C -10.778 4.313 14.353 1.00 . A A . 100 LYS CB 1 1
29 52449 1 1 103 LYS CD C -13.224 4.557 13.822 1.00 . A A . 100 LYS CD 1 1
29 52450 1 1 103 LYS CE C -13.890 4.485 12.457 1.00 . A A . 100 LYS CE 1 1
29 52451 1 1 103 LYS CG C -11.849 5.197 13.734 1.00 . A A . 100 LYS CG 1 1
29 52452 1 1 103 LYS H H -9.030 4.187 12.110 1.00 . A A . 100 LYS H 1 1
29 52453 1 1 103 LYS HA H -9.231 5.775 14.570 1.00 . A A . 100 LYS HA 1 1
29 52454 1 1 103 LYS HB2 H -10.877 3.324 13.943 1.00 . A A . 100 LYS HB2 1 1
29 52455 1 1 103 LYS HB3 H -10.943 4.267 15.413 1.00 . A A . 100 LYS HB3 1 1
29 52456 1 1 103 LYS HD2 H -13.122 3.557 14.215 1.00 . A A . 100 LYS HD2 1 1
29 52457 1 1 103 LYS HD3 H -13.843 5.145 14.484 1.00 . A A . 100 LYS HD3 1 1
29 52458 1 1 103 LYS HE2 H -13.998 5.488 12.067 1.00 . A A . 100 LYS HE2 1 1
29 52459 1 1 103 LYS HE3 H -13.262 3.908 11.795 1.00 . A A . 100 LYS HE3 1 1
29 52460 1 1 103 LYS HG2 H -11.868 6.142 14.257 1.00 . A A . 100 LYS HG2 1 1
29 52461 1 1 103 LYS HG3 H -11.605 5.364 12.695 1.00 . A A . 100 LYS HG3 1 1
29 52462 1 1 103 LYS HZ1 H -15.151 2.877 12.895 1.00 . A A . 100 LYS HZ1 1 1
29 52463 1 1 103 LYS HZ2 H -15.857 4.392 13.158 1.00 . A A . 100 LYS HZ2 1 1
29 52464 1 1 103 LYS HZ3 H -15.662 3.810 11.580 1.00 . A A . 100 LYS HZ3 1 1
29 52465 1 1 103 LYS N N -9.170 4.981 12.663 1.00 . A A . 100 LYS N 1 1
29 52466 1 1 103 LYS NZ N -15.234 3.847 12.527 1.00 . A A . 100 LYS NZ 1 1
29 52467 1 1 103 LYS O O -7.716 3.074 13.930 1.00 . A A . 100 LYS O 1 1
29 52468 1 1 104 PRO C C -7.630 1.486 16.532 1.00 . A A . 101 PRO C 1 1
29 52469 1 1 104 PRO CA C -7.218 2.945 16.672 1.00 . A A . 101 PRO CA 1 1
29 52470 1 1 104 PRO CB C -7.285 3.382 18.138 1.00 . A A . 101 PRO CB 1 1
29 52471 1 1 104 PRO CD C -8.860 4.724 16.945 1.00 . A A . 101 PRO CD 1 1
29 52472 1 1 104 PRO CG C -8.593 4.085 18.274 1.00 . A A . 101 PRO CG 1 1
29 52473 1 1 104 PRO HA H -6.212 3.072 16.299 1.00 . A A . 101 PRO HA 1 1
29 52474 1 1 104 PRO HB2 H -7.236 2.513 18.778 1.00 . A A . 101 PRO HB2 1 1
29 52475 1 1 104 PRO HB3 H -6.460 4.041 18.356 1.00 . A A . 101 PRO HB3 1 1
29 52476 1 1 104 PRO HD2 H -9.920 4.741 16.739 1.00 . A A . 101 PRO HD2 1 1
29 52477 1 1 104 PRO HD3 H -8.451 5.724 16.916 1.00 . A A . 101 PRO HD3 1 1
29 52478 1 1 104 PRO HG2 H -9.370 3.373 18.511 1.00 . A A . 101 PRO HG2 1 1
29 52479 1 1 104 PRO HG3 H -8.527 4.840 19.041 1.00 . A A . 101 PRO HG3 1 1
29 52480 1 1 104 PRO N N -8.160 3.842 15.998 1.00 . A A . 101 PRO N 1 1
29 52481 1 1 104 PRO O O -6.786 0.596 16.419 1.00 . A A . 101 PRO O 1 1
29 52482 1 1 105 GLU C C -9.171 -0.676 15.032 1.00 . A A . 102 GLU C 1 1
29 52483 1 1 105 GLU CA C -9.478 -0.096 16.408 1.00 . A A . 102 GLU CA 1 1
29 52484 1 1 105 GLU CB C -10.984 -0.086 16.646 1.00 . A A . 102 GLU CB 1 1
29 52485 1 1 105 GLU CD C -13.204 0.929 16.010 1.00 . A A . 102 GLU CD 1 1
29 52486 1 1 105 GLU CG C -11.706 0.912 15.772 1.00 . A A . 102 GLU CG 1 1
29 52487 1 1 105 GLU H H -9.555 2.006 16.641 1.00 . A A . 102 GLU H 1 1
29 52488 1 1 105 GLU HA H -9.014 -0.710 17.155 1.00 . A A . 102 GLU HA 1 1
29 52489 1 1 105 GLU HB2 H -11.378 -1.070 16.439 1.00 . A A . 102 GLU HB2 1 1
29 52490 1 1 105 GLU HB3 H -11.175 0.162 17.680 1.00 . A A . 102 GLU HB3 1 1
29 52491 1 1 105 GLU HG2 H -11.310 1.894 15.979 1.00 . A A . 102 GLU HG2 1 1
29 52492 1 1 105 GLU HG3 H -11.520 0.661 14.741 1.00 . A A . 102 GLU HG3 1 1
29 52493 1 1 105 GLU N N -8.937 1.252 16.540 1.00 . A A . 102 GLU N 1 1
29 52494 1 1 105 GLU O O -9.131 -1.895 14.857 1.00 . A A . 102 GLU O 1 1
29 52495 1 1 105 GLU OE1 O -13.920 0.163 15.332 1.00 . A A . 102 GLU OE1 1 1
29 52496 1 1 105 GLU OE2 O -13.659 1.706 16.876 1.00 . A A . 102 GLU OE2 1 1
29 52497 1 1 106 ASN C C -7.548 -1.266 12.673 1.00 . A A . 103 ASN C 1 1
29 52498 1 1 106 ASN CA C -8.652 -0.217 12.690 1.00 . A A . 103 ASN CA 1 1
29 52499 1 1 106 ASN CB C -8.233 0.985 11.844 1.00 . A A . 103 ASN CB 1 1
29 52500 1 1 106 ASN CG C -9.381 1.934 11.554 1.00 . A A . 103 ASN CG 1 1
29 52501 1 1 106 ASN H H -9.019 1.166 14.258 1.00 . A A . 103 ASN H 1 1
29 52502 1 1 106 ASN HA H -9.544 -0.646 12.266 1.00 . A A . 103 ASN HA 1 1
29 52503 1 1 106 ASN HB2 H -7.462 1.531 12.366 1.00 . A A . 103 ASN HB2 1 1
29 52504 1 1 106 ASN HB3 H -7.839 0.632 10.902 1.00 . A A . 103 ASN HB3 1 1
29 52505 1 1 106 ASN HD21 H -10.428 1.199 13.078 1.00 . A A . 103 ASN HD21 1 1
29 52506 1 1 106 ASN HD22 H -11.193 2.461 12.183 1.00 . A A . 103 ASN HD22 1 1
29 52507 1 1 106 ASN N N -8.960 0.206 14.056 1.00 . A A . 103 ASN N 1 1
29 52508 1 1 106 ASN ND2 N -10.441 1.857 12.353 1.00 . A A . 103 ASN ND2 1 1
29 52509 1 1 106 ASN O O -6.550 -1.144 13.383 1.00 . A A . 103 ASN O 1 1
29 52510 1 1 106 ASN OD1 O -9.323 2.723 10.613 1.00 . A A . 103 ASN OD1 1 1
29 52511 1 1 107 GLU C C -5.381 -2.805 11.453 1.00 . A A . 104 GLU C 1 1
29 52512 1 1 107 GLU CA C -6.764 -3.373 11.738 1.00 . A A . 104 GLU CA 1 1
29 52513 1 1 107 GLU CB C -7.182 -4.333 10.625 1.00 . A A . 104 GLU CB 1 1
29 52514 1 1 107 GLU CD C -7.392 -6.757 9.952 1.00 . A A . 104 GLU CD 1 1
29 52515 1 1 107 GLU CG C -6.666 -5.745 10.817 1.00 . A A . 104 GLU CG 1 1
29 52516 1 1 107 GLU H H -8.558 -2.350 11.331 1.00 . A A . 104 GLU H 1 1
29 52517 1 1 107 GLU HA H -6.738 -3.909 12.675 1.00 . A A . 104 GLU HA 1 1
29 52518 1 1 107 GLU HB2 H -8.258 -4.368 10.584 1.00 . A A . 104 GLU HB2 1 1
29 52519 1 1 107 GLU HB3 H -6.806 -3.960 9.685 1.00 . A A . 104 GLU HB3 1 1
29 52520 1 1 107 GLU HG2 H -5.618 -5.766 10.566 1.00 . A A . 104 GLU HG2 1 1
29 52521 1 1 107 GLU HG3 H -6.796 -6.019 11.852 1.00 . A A . 104 GLU HG3 1 1
29 52522 1 1 107 GLU N N -7.739 -2.302 11.859 1.00 . A A . 104 GLU N 1 1
29 52523 1 1 107 GLU O O -5.249 -1.704 10.920 1.00 . A A . 104 GLU O 1 1
29 52524 1 1 107 GLU OE1 O -8.586 -7.014 10.213 1.00 . A A . 104 GLU OE1 1 1
29 52525 1 1 107 GLU OE2 O -6.768 -7.293 9.013 1.00 . A A . 104 GLU OE2 1 1
29 52526 1 1 108 ARG C C -2.221 -4.084 10.696 1.00 . A A . 105 ARG C 1 1
29 52527 1 1 108 ARG CA C -2.979 -3.123 11.604 1.00 . A A . 105 ARG CA 1 1
29 52528 1 1 108 ARG CB C -2.256 -3.012 12.953 1.00 . A A . 105 ARG CB 1 1
29 52529 1 1 108 ARG CD C -0.900 -0.944 13.360 1.00 . A A . 105 ARG CD 1 1
29 52530 1 1 108 ARG CG C -0.877 -2.377 12.861 1.00 . A A . 105 ARG CG 1 1
29 52531 1 1 108 ARG CZ C -1.133 0.222 15.515 1.00 . A A . 105 ARG CZ 1 1
29 52532 1 1 108 ARG H H -4.523 -4.438 12.215 1.00 . A A . 105 ARG H 1 1
29 52533 1 1 108 ARG HA H -3.007 -2.150 11.139 1.00 . A A . 105 ARG HA 1 1
29 52534 1 1 108 ARG HB2 H -2.858 -2.414 13.622 1.00 . A A . 105 ARG HB2 1 1
29 52535 1 1 108 ARG HB3 H -2.143 -3.997 13.371 1.00 . A A . 105 ARG HB3 1 1
29 52536 1 1 108 ARG HD2 H 0.087 -0.524 13.254 1.00 . A A . 105 ARG HD2 1 1
29 52537 1 1 108 ARG HD3 H -1.599 -0.383 12.760 1.00 . A A . 105 ARG HD3 1 1
29 52538 1 1 108 ARG HE H -1.730 -1.649 15.158 1.00 . A A . 105 ARG HE 1 1
29 52539 1 1 108 ARG HG2 H -0.173 -2.951 13.460 1.00 . A A . 105 ARG HG2 1 1
29 52540 1 1 108 ARG HG3 H -0.565 -2.378 11.831 1.00 . A A . 105 ARG HG3 1 1
29 52541 1 1 108 ARG HH11 H -0.259 1.311 14.052 1.00 . A A . 105 ARG HH11 1 1
29 52542 1 1 108 ARG HH12 H -0.433 2.117 15.575 1.00 . A A . 105 ARG HH12 1 1
29 52543 1 1 108 ARG HH21 H -1.962 -0.594 17.167 1.00 . A A . 105 ARG HH21 1 1
29 52544 1 1 108 ARG HH22 H -1.400 1.034 17.345 1.00 . A A . 105 ARG HH22 1 1
29 52545 1 1 108 ARG N N -4.354 -3.563 11.809 1.00 . A A . 105 ARG N 1 1
29 52546 1 1 108 ARG NE N -1.306 -0.859 14.760 1.00 . A A . 105 ARG NE 1 1
29 52547 1 1 108 ARG NH1 N -0.561 1.306 15.005 1.00 . A A . 105 ARG NH1 1 1
29 52548 1 1 108 ARG NH2 N -1.531 0.221 16.779 1.00 . A A . 105 ARG NH2 1 1
29 52549 1 1 108 ARG O O -2.630 -5.227 10.503 1.00 . A A . 105 ARG O 1 1
29 52550 1 1 109 TYR C C 0.954 -3.535 8.898 1.00 . A A . 106 TYR C 1 1
29 52551 1 1 109 TYR CA C -0.270 -4.368 9.247 1.00 . A A . 106 TYR CA 1 1
29 52552 1 1 109 TYR CB C -1.001 -4.840 7.988 1.00 . A A . 106 TYR CB 1 1
29 52553 1 1 109 TYR CD1 C -0.133 -7.133 7.382 1.00 . A A . 106 TYR CD1 1 1
29 52554 1 1 109 TYR CD2 C 0.534 -5.287 6.031 1.00 . A A . 106 TYR CD2 1 1
29 52555 1 1 109 TYR CE1 C 0.612 -7.987 6.590 1.00 . A A . 106 TYR CE1 1 1
29 52556 1 1 109 TYR CE2 C 1.279 -6.134 5.235 1.00 . A A . 106 TYR CE2 1 1
29 52557 1 1 109 TYR CG C -0.185 -5.770 7.117 1.00 . A A . 106 TYR CG 1 1
29 52558 1 1 109 TYR CZ C 1.316 -7.482 5.518 1.00 . A A . 106 TYR CZ 1 1
29 52559 1 1 109 TYR H H -0.941 -2.630 10.230 1.00 . A A . 106 TYR H 1 1
29 52560 1 1 109 TYR HA H 0.054 -5.230 9.811 1.00 . A A . 106 TYR HA 1 1
29 52561 1 1 109 TYR HB2 H -1.895 -5.372 8.287 1.00 . A A . 106 TYR HB2 1 1
29 52562 1 1 109 TYR HB3 H -1.275 -3.981 7.394 1.00 . A A . 106 TYR HB3 1 1
29 52563 1 1 109 TYR HD1 H -0.686 -7.525 8.223 1.00 . A A . 106 TYR HD1 1 1
29 52564 1 1 109 TYR HD2 H 0.504 -4.231 5.812 1.00 . A A . 106 TYR HD2 1 1
29 52565 1 1 109 TYR HE1 H 0.640 -9.043 6.814 1.00 . A A . 106 TYR HE1 1 1
29 52566 1 1 109 TYR HE2 H 1.830 -5.737 4.396 1.00 . A A . 106 TYR HE2 1 1
29 52567 1 1 109 TYR HH H 1.545 -9.114 4.528 1.00 . A A . 106 TYR HH 1 1
29 52568 1 1 109 TYR N N -1.143 -3.580 10.106 1.00 . A A . 106 TYR N 1 1
29 52569 1 1 109 TYR O O 1.131 -3.092 7.763 1.00 . A A . 106 TYR O 1 1
29 52570 1 1 109 TYR OH O 2.059 -8.328 4.728 1.00 . A A . 106 TYR OH 1 1
29 52571 1 1 110 THR C C 4.191 -3.372 9.399 1.00 . A A . 107 THR C 1 1
29 52572 1 1 110 THR CA C 2.989 -2.508 9.761 1.00 . A A . 107 THR CA 1 1
29 52573 1 1 110 THR CB C 3.286 -1.739 11.063 1.00 . A A . 107 THR CB 1 1
29 52574 1 1 110 THR CG2 C 4.383 -0.713 10.851 1.00 . A A . 107 THR CG2 1 1
29 52575 1 1 110 THR H H 1.577 -3.692 10.787 1.00 . A A . 107 THR H 1 1
29 52576 1 1 110 THR HA H 2.821 -1.791 8.973 1.00 . A A . 107 THR HA 1 1
29 52577 1 1 110 THR HB H 3.613 -2.444 11.813 1.00 . A A . 107 THR HB 1 1
29 52578 1 1 110 THR HG1 H 1.328 -1.526 11.166 1.00 . A A . 107 THR HG1 1 1
29 52579 1 1 110 THR HG21 H 5.270 -1.207 10.484 1.00 . A A . 107 THR HG21 1 1
29 52580 1 1 110 THR HG22 H 4.057 0.021 10.130 1.00 . A A . 107 THR HG22 1 1
29 52581 1 1 110 THR HG23 H 4.604 -0.224 11.787 1.00 . A A . 107 THR HG23 1 1
29 52582 1 1 110 THR N N 1.784 -3.308 9.909 1.00 . A A . 107 THR N 1 1
29 52583 1 1 110 THR O O 4.772 -4.037 10.256 1.00 . A A . 107 THR O 1 1
29 52584 1 1 110 THR OG1 O 2.100 -1.080 11.522 1.00 . A A . 107 THR OG1 1 1
29 52585 1 1 111 LEU C C 6.996 -3.361 7.776 1.00 . A A . 108 LEU C 1 1
29 52586 1 1 111 LEU CA C 5.692 -4.140 7.645 1.00 . A A . 108 LEU CA 1 1
29 52587 1 1 111 LEU CB C 5.481 -4.556 6.186 1.00 . A A . 108 LEU CB 1 1
29 52588 1 1 111 LEU CD1 C 7.112 -6.458 6.371 1.00 . A A . 108 LEU CD1 1 1
29 52589 1 1 111 LEU CD2 C 6.314 -5.712 4.123 1.00 . A A . 108 LEU CD2 1 1
29 52590 1 1 111 LEU CG C 6.669 -5.269 5.533 1.00 . A A . 108 LEU CG 1 1
29 52591 1 1 111 LEU H H 4.059 -2.805 7.486 1.00 . A A . 108 LEU H 1 1
29 52592 1 1 111 LEU HA H 5.758 -5.029 8.254 1.00 . A A . 108 LEU HA 1 1
29 52593 1 1 111 LEU HB2 H 4.626 -5.211 6.144 1.00 . A A . 108 LEU HB2 1 1
29 52594 1 1 111 LEU HB3 H 5.260 -3.669 5.611 1.00 . A A . 108 LEU HB3 1 1
29 52595 1 1 111 LEU HD11 H 6.293 -7.156 6.465 1.00 . A A . 108 LEU HD11 1 1
29 52596 1 1 111 LEU HD12 H 7.948 -6.946 5.892 1.00 . A A . 108 LEU HD12 1 1
29 52597 1 1 111 LEU HD13 H 7.408 -6.116 7.352 1.00 . A A . 108 LEU HD13 1 1
29 52598 1 1 111 LEU HD21 H 6.044 -4.849 3.531 1.00 . A A . 108 LEU HD21 1 1
29 52599 1 1 111 LEU HD22 H 7.165 -6.203 3.676 1.00 . A A . 108 LEU HD22 1 1
29 52600 1 1 111 LEU HD23 H 5.481 -6.398 4.160 1.00 . A A . 108 LEU HD23 1 1
29 52601 1 1 111 LEU HG H 7.500 -4.583 5.463 1.00 . A A . 108 LEU HG 1 1
29 52602 1 1 111 LEU N N 4.560 -3.356 8.122 1.00 . A A . 108 LEU N 1 1
29 52603 1 1 111 LEU O O 7.358 -2.581 6.896 1.00 . A A . 108 LEU O 1 1
29 52604 1 1 112 HIS C C 10.081 -3.548 8.316 1.00 . A A . 109 HIS C 1 1
29 52605 1 1 112 HIS CA C 8.964 -2.902 9.126 1.00 . A A . 109 HIS CA 1 1
29 52606 1 1 112 HIS CB C 9.301 -2.918 10.611 1.00 . A A . 109 HIS CB 1 1
29 52607 1 1 112 HIS CD2 C 7.399 -1.651 11.827 1.00 . A A . 109 HIS CD2 1 1
29 52608 1 1 112 HIS CE1 C 8.530 0.126 12.435 1.00 . A A . 109 HIS CE1 1 1
29 52609 1 1 112 HIS CG C 8.666 -1.804 11.379 1.00 . A A . 109 HIS CG 1 1
29 52610 1 1 112 HIS H H 7.355 -4.209 9.550 1.00 . A A . 109 HIS H 1 1
29 52611 1 1 112 HIS HA H 8.859 -1.878 8.808 1.00 . A A . 109 HIS HA 1 1
29 52612 1 1 112 HIS HB2 H 8.957 -3.842 11.036 1.00 . A A . 109 HIS HB2 1 1
29 52613 1 1 112 HIS HB3 H 10.367 -2.842 10.728 1.00 . A A . 109 HIS HB3 1 1
29 52614 1 1 112 HIS HD1 H 10.296 -0.486 11.600 1.00 . A A . 109 HIS HD1 1 1
29 52615 1 1 112 HIS HD2 H 6.584 -2.349 11.694 1.00 . A A . 109 HIS HD2 1 1
29 52616 1 1 112 HIS HE1 H 8.790 1.083 12.863 1.00 . A A . 109 HIS HE1 1 1
29 52617 1 1 112 HIS HE2 H 6.528 -0.027 12.834 1.00 . A A . 109 HIS HE2 1 1
29 52618 1 1 112 HIS N N 7.697 -3.577 8.884 1.00 . A A . 109 HIS N 1 1
29 52619 1 1 112 HIS ND1 N 9.350 -0.674 11.776 1.00 . A A . 109 HIS ND1 1 1
29 52620 1 1 112 HIS NE2 N 7.341 -0.443 12.479 1.00 . A A . 109 HIS NE2 1 1
29 52621 1 1 112 HIS O O 10.073 -4.756 8.078 1.00 . A A . 109 HIS O 1 1
29 52622 1 1 113 LEU C C 13.447 -2.447 7.427 1.00 . A A . 110 LEU C 1 1
29 52623 1 1 113 LEU CA C 12.162 -3.199 7.098 1.00 . A A . 110 LEU CA 1 1
29 52624 1 1 113 LEU CB C 11.850 -3.009 5.610 1.00 . A A . 110 LEU CB 1 1
29 52625 1 1 113 LEU CD1 C 10.364 -3.406 3.635 1.00 . A A . 110 LEU CD1 1 1
29 52626 1 1 113 LEU CD2 C 10.897 -5.293 5.186 1.00 . A A . 110 LEU CD2 1 1
29 52627 1 1 113 LEU CG C 10.650 -3.796 5.077 1.00 . A A . 110 LEU CG 1 1
29 52628 1 1 113 LEU H H 11.016 -1.799 8.185 1.00 . A A . 110 LEU H 1 1
29 52629 1 1 113 LEU HA H 12.307 -4.250 7.296 1.00 . A A . 110 LEU HA 1 1
29 52630 1 1 113 LEU HB2 H 11.662 -1.959 5.439 1.00 . A A . 110 LEU HB2 1 1
29 52631 1 1 113 LEU HB3 H 12.723 -3.294 5.041 1.00 . A A . 110 LEU HB3 1 1
29 52632 1 1 113 LEU HD11 H 11.244 -3.582 3.033 1.00 . A A . 110 LEU HD11 1 1
29 52633 1 1 113 LEU HD12 H 9.544 -3.999 3.257 1.00 . A A . 110 LEU HD12 1 1
29 52634 1 1 113 LEU HD13 H 10.101 -2.359 3.590 1.00 . A A . 110 LEU HD13 1 1
29 52635 1 1 113 LEU HD21 H 11.168 -5.541 6.201 1.00 . A A . 110 LEU HD21 1 1
29 52636 1 1 113 LEU HD22 H 9.998 -5.826 4.913 1.00 . A A . 110 LEU HD22 1 1
29 52637 1 1 113 LEU HD23 H 11.699 -5.575 4.519 1.00 . A A . 110 LEU HD23 1 1
29 52638 1 1 113 LEU HG H 9.778 -3.557 5.669 1.00 . A A . 110 LEU HG 1 1
29 52639 1 1 113 LEU N N 11.045 -2.732 7.911 1.00 . A A . 110 LEU N 1 1
29 52640 1 1 113 LEU O O 13.587 -1.270 7.095 1.00 . A A . 110 LEU O 1 1
29 52641 1 1 114 ASN C C 16.588 -2.662 7.215 1.00 . A A . 111 ASN C 1 1
29 52642 1 1 114 ASN CA C 15.661 -2.523 8.413 1.00 . A A . 111 ASN CA 1 1
29 52643 1 1 114 ASN CB C 16.271 -3.189 9.647 1.00 . A A . 111 ASN CB 1 1
29 52644 1 1 114 ASN CG C 17.624 -2.609 10.012 1.00 . A A . 111 ASN CG 1 1
29 52645 1 1 114 ASN H H 14.204 -4.051 8.345 1.00 . A A . 111 ASN H 1 1
29 52646 1 1 114 ASN HA H 15.497 -1.474 8.615 1.00 . A A . 111 ASN HA 1 1
29 52647 1 1 114 ASN HB2 H 15.605 -3.054 10.486 1.00 . A A . 111 ASN HB2 1 1
29 52648 1 1 114 ASN HB3 H 16.392 -4.244 9.456 1.00 . A A . 111 ASN HB3 1 1
29 52649 1 1 114 ASN HD21 H 18.210 -4.367 10.735 1.00 . A A . 111 ASN HD21 1 1
29 52650 1 1 114 ASN HD22 H 19.373 -3.092 10.827 1.00 . A A . 111 ASN HD22 1 1
29 52651 1 1 114 ASN N N 14.380 -3.126 8.082 1.00 . A A . 111 ASN N 1 1
29 52652 1 1 114 ASN ND2 N 18.489 -3.440 10.582 1.00 . A A . 111 ASN ND2 1 1
29 52653 1 1 114 ASN O O 17.554 -3.426 7.239 1.00 . A A . 111 ASN O 1 1
29 52654 1 1 114 ASN OD1 O 17.889 -1.429 9.782 1.00 . A A . 111 ASN OD1 1 1
29 52655 1 1 115 VAL C C 18.527 -1.896 5.167 1.00 . A A . 112 VAL C 1 1
29 52656 1 1 115 VAL CA C 17.023 -1.954 4.918 1.00 . A A . 112 VAL CA 1 1
29 52657 1 1 115 VAL CB C 16.625 -0.793 3.988 1.00 . A A . 112 VAL CB 1 1
29 52658 1 1 115 VAL CG1 C 17.055 -1.085 2.563 1.00 . A A . 112 VAL CG1 1 1
29 52659 1 1 115 VAL CG2 C 15.128 -0.534 4.055 1.00 . A A . 112 VAL CG2 1 1
29 52660 1 1 115 VAL H H 15.495 -1.318 6.229 1.00 . A A . 112 VAL H 1 1
29 52661 1 1 115 VAL HA H 16.784 -2.885 4.415 1.00 . A A . 112 VAL HA 1 1
29 52662 1 1 115 VAL HB H 17.137 0.099 4.319 1.00 . A A . 112 VAL HB 1 1
29 52663 1 1 115 VAL HG11 H 18.126 -1.223 2.530 1.00 . A A . 112 VAL HG11 1 1
29 52664 1 1 115 VAL HG12 H 16.565 -1.985 2.223 1.00 . A A . 112 VAL HG12 1 1
29 52665 1 1 115 VAL HG13 H 16.775 -0.260 1.926 1.00 . A A . 112 VAL HG13 1 1
29 52666 1 1 115 VAL HG21 H 14.596 -1.462 3.912 1.00 . A A . 112 VAL HG21 1 1
29 52667 1 1 115 VAL HG22 H 14.876 -0.120 5.019 1.00 . A A . 112 VAL HG22 1 1
29 52668 1 1 115 VAL HG23 H 14.849 0.163 3.280 1.00 . A A . 112 VAL HG23 1 1
29 52669 1 1 115 VAL N N 16.265 -1.918 6.163 1.00 . A A . 112 VAL N 1 1
29 52670 1 1 115 VAL O O 18.991 -1.210 6.078 1.00 . A A . 112 VAL O 1 1
29 52671 1 1 116 LYS C C 21.368 -1.471 3.753 1.00 . A A . 113 LYS C 1 1
29 52672 1 1 116 LYS CA C 20.731 -2.660 4.467 1.00 . A A . 113 LYS CA 1 1
29 52673 1 1 116 LYS CB C 21.268 -3.969 3.888 1.00 . A A . 113 LYS CB 1 1
29 52674 1 1 116 LYS CD C 21.389 -5.285 6.024 1.00 . A A . 113 LYS CD 1 1
29 52675 1 1 116 LYS CE C 20.873 -6.495 6.783 1.00 . A A . 113 LYS CE 1 1
29 52676 1 1 116 LYS CG C 20.785 -5.202 4.631 1.00 . A A . 113 LYS CG 1 1
29 52677 1 1 116 LYS H H 18.849 -3.152 3.645 1.00 . A A . 113 LYS H 1 1
29 52678 1 1 116 LYS HA H 20.979 -2.611 5.516 1.00 . A A . 113 LYS HA 1 1
29 52679 1 1 116 LYS HB2 H 20.954 -4.050 2.857 1.00 . A A . 113 LYS HB2 1 1
29 52680 1 1 116 LYS HB3 H 22.346 -3.951 3.929 1.00 . A A . 113 LYS HB3 1 1
29 52681 1 1 116 LYS HD2 H 22.462 -5.359 5.936 1.00 . A A . 113 LYS HD2 1 1
29 52682 1 1 116 LYS HD3 H 21.130 -4.391 6.572 1.00 . A A . 113 LYS HD3 1 1
29 52683 1 1 116 LYS HE2 H 21.309 -6.495 7.771 1.00 . A A . 113 LYS HE2 1 1
29 52684 1 1 116 LYS HE3 H 19.799 -6.420 6.865 1.00 . A A . 113 LYS HE3 1 1
29 52685 1 1 116 LYS HG2 H 19.709 -5.159 4.718 1.00 . A A . 113 LYS HG2 1 1
29 52686 1 1 116 LYS HG3 H 21.068 -6.081 4.072 1.00 . A A . 113 LYS HG3 1 1
29 52687 1 1 116 LYS HZ1 H 22.251 -7.863 6.015 1.00 . A A . 113 LYS HZ1 1 1
29 52688 1 1 116 LYS HZ2 H 20.854 -8.579 6.643 1.00 . A A . 113 LYS HZ2 1 1
29 52689 1 1 116 LYS HZ3 H 20.802 -7.791 5.147 1.00 . A A . 113 LYS HZ3 1 1
29 52690 1 1 116 LYS N N 19.280 -2.623 4.347 1.00 . A A . 113 LYS N 1 1
29 52691 1 1 116 LYS NZ N 21.219 -7.771 6.099 1.00 . A A . 113 LYS NZ 1 1
29 52692 1 1 116 LYS O O 21.646 -1.588 2.541 1.00 . A A . 113 LYS O 1 1
29 52693 1 1 116 LYS OXT O 21.585 -0.433 4.414 1.00 . A A . 113 LYS OXT 1 1
30 52694 1 1 4 MET C C -12.768 -11.915 8.609 1.00 . A A . 1 MET C 1 1
30 52695 1 1 4 MET CA C -11.944 -13.197 8.559 1.00 . A A . 1 MET CA 1 1
30 52696 1 1 4 MET CB C -11.088 -13.316 9.822 1.00 . A A . 1 MET CB 1 1
30 52697 1 1 4 MET CE C -12.232 -15.879 11.341 1.00 . A A . 1 MET CE 1 1
30 52698 1 1 4 MET CG C -10.260 -14.591 9.877 1.00 . A A . 1 MET CG 1 1
30 52699 1 1 4 MET H H -10.341 -12.609 7.307 1.00 . A A . 1 MET H 1 1
30 52700 1 1 4 MET HA H -12.616 -14.040 8.509 1.00 . A A . 1 MET HA 1 1
30 52701 1 1 4 MET HB2 H -10.415 -12.473 9.867 1.00 . A A . 1 MET HB2 1 1
30 52702 1 1 4 MET HB3 H -11.736 -13.296 10.685 1.00 . A A . 1 MET HB3 1 1
30 52703 1 1 4 MET HE1 H -12.804 -14.964 11.281 1.00 . A A . 1 MET HE1 1 1
30 52704 1 1 4 MET HE2 H -12.902 -16.717 11.457 1.00 . A A . 1 MET HE2 1 1
30 52705 1 1 4 MET HE3 H -11.566 -15.830 12.190 1.00 . A A . 1 MET HE3 1 1
30 52706 1 1 4 MET HG2 H -9.592 -14.607 9.029 1.00 . A A . 1 MET HG2 1 1
30 52707 1 1 4 MET HG3 H -9.681 -14.588 10.789 1.00 . A A . 1 MET HG3 1 1
30 52708 1 1 4 MET N N -11.099 -13.226 7.370 1.00 . A A . 1 MET N 1 1
30 52709 1 1 4 MET O O -12.475 -10.949 7.905 1.00 . A A . 1 MET O 1 1
30 52710 1 1 4 MET SD S -11.272 -16.082 9.842 1.00 . A A . 1 MET SD 1 1
30 52711 1 1 5 ILE C C -14.246 -9.899 10.788 1.00 . A A . 2 ILE C 1 1
30 52712 1 1 5 ILE CA C -14.666 -10.750 9.592 1.00 . A A . 2 ILE CA 1 1
30 52713 1 1 5 ILE CB C -16.142 -11.166 9.757 1.00 . A A . 2 ILE CB 1 1
30 52714 1 1 5 ILE CD1 C -18.519 -10.249 9.879 1.00 . A A . 2 ILE CD1 1 1
30 52715 1 1 5 ILE CG1 C -17.039 -9.928 9.853 1.00 . A A . 2 ILE CG1 1 1
30 52716 1 1 5 ILE CG2 C -16.309 -12.050 10.985 1.00 . A A . 2 ILE CG2 1 1
30 52717 1 1 5 ILE H H -13.982 -12.714 9.983 1.00 . A A . 2 ILE H 1 1
30 52718 1 1 5 ILE HA H -14.579 -10.156 8.693 1.00 . A A . 2 ILE HA 1 1
30 52719 1 1 5 ILE HB H -16.429 -11.742 8.889 1.00 . A A . 2 ILE HB 1 1
30 52720 1 1 5 ILE HD11 H -18.787 -10.780 8.977 1.00 . A A . 2 ILE HD11 1 1
30 52721 1 1 5 ILE HD12 H -18.739 -10.865 10.738 1.00 . A A . 2 ILE HD12 1 1
30 52722 1 1 5 ILE HD13 H -19.085 -9.332 9.938 1.00 . A A . 2 ILE HD13 1 1
30 52723 1 1 5 ILE HG12 H -16.803 -9.390 10.759 1.00 . A A . 2 ILE HG12 1 1
30 52724 1 1 5 ILE HG13 H -16.854 -9.290 9.002 1.00 . A A . 2 ILE HG13 1 1
30 52725 1 1 5 ILE HG21 H -15.690 -12.929 10.882 1.00 . A A . 2 ILE HG21 1 1
30 52726 1 1 5 ILE HG22 H -16.012 -11.501 11.866 1.00 . A A . 2 ILE HG22 1 1
30 52727 1 1 5 ILE HG23 H -17.344 -12.346 11.077 1.00 . A A . 2 ILE HG23 1 1
30 52728 1 1 5 ILE N N -13.800 -11.912 9.448 1.00 . A A . 2 ILE N 1 1
30 52729 1 1 5 ILE O O -14.417 -8.680 10.786 1.00 . A A . 2 ILE O 1 1
30 52730 1 1 6 ALA C C -12.207 -10.679 13.764 1.00 . A A . 3 ALA C 1 1
30 52731 1 1 6 ALA CA C -13.251 -9.857 13.009 1.00 . A A . 3 ALA CA 1 1
30 52732 1 1 6 ALA CB C -14.439 -9.552 13.910 1.00 . A A . 3 ALA CB 1 1
30 52733 1 1 6 ALA H H -13.583 -11.523 11.747 1.00 . A A . 3 ALA H 1 1
30 52734 1 1 6 ALA HA H -12.808 -8.918 12.706 1.00 . A A . 3 ALA HA 1 1
30 52735 1 1 6 ALA HB1 H -14.890 -10.477 14.235 1.00 . A A . 3 ALA HB1 1 1
30 52736 1 1 6 ALA HB2 H -14.104 -8.992 14.770 1.00 . A A . 3 ALA HB2 1 1
30 52737 1 1 6 ALA HB3 H -15.165 -8.970 13.362 1.00 . A A . 3 ALA HB3 1 1
30 52738 1 1 6 ALA N N -13.695 -10.551 11.807 1.00 . A A . 3 ALA N 1 1
30 52739 1 1 6 ALA O O -12.214 -11.908 13.699 1.00 . A A . 3 ALA O 1 1
30 52740 1 1 7 PRO C C -10.796 -11.394 16.496 1.00 . A A . 4 PRO C 1 1
30 52741 1 1 7 PRO CA C -10.246 -10.689 15.260 1.00 . A A . 4 PRO CA 1 1
30 52742 1 1 7 PRO CB C -9.311 -9.550 15.667 1.00 . A A . 4 PRO CB 1 1
30 52743 1 1 7 PRO CD C -11.214 -8.540 14.627 1.00 . A A . 4 PRO CD 1 1
30 52744 1 1 7 PRO CG C -10.182 -8.343 15.706 1.00 . A A . 4 PRO CG 1 1
30 52745 1 1 7 PRO HA H -9.710 -11.401 14.650 1.00 . A A . 4 PRO HA 1 1
30 52746 1 1 7 PRO HB2 H -8.882 -9.760 16.635 1.00 . A A . 4 PRO HB2 1 1
30 52747 1 1 7 PRO HB3 H -8.525 -9.447 14.933 1.00 . A A . 4 PRO HB3 1 1
30 52748 1 1 7 PRO HD2 H -12.163 -8.128 14.934 1.00 . A A . 4 PRO HD2 1 1
30 52749 1 1 7 PRO HD3 H -10.884 -8.088 13.704 1.00 . A A . 4 PRO HD3 1 1
30 52750 1 1 7 PRO HG2 H -10.660 -8.265 16.671 1.00 . A A . 4 PRO HG2 1 1
30 52751 1 1 7 PRO HG3 H -9.595 -7.459 15.504 1.00 . A A . 4 PRO HG3 1 1
30 52752 1 1 7 PRO N N -11.296 -10.009 14.494 1.00 . A A . 4 PRO N 1 1
30 52753 1 1 7 PRO O O -11.508 -10.793 17.300 1.00 . A A . 4 PRO O 1 1
30 52754 1 1 8 LEU C C -9.736 -14.068 18.527 1.00 . A A . 5 LEU C 1 1
30 52755 1 1 8 LEU CA C -10.918 -13.461 17.778 1.00 . A A . 5 LEU CA 1 1
30 52756 1 1 8 LEU CB C -11.864 -14.569 17.311 1.00 . A A . 5 LEU CB 1 1
30 52757 1 1 8 LEU CD1 C -13.326 -14.624 19.350 1.00 . A A . 5 LEU CD1 1 1
30 52758 1 1 8 LEU CD2 C -13.216 -16.614 17.837 1.00 . A A . 5 LEU CD2 1 1
30 52759 1 1 8 LEU CG C -12.440 -15.446 18.425 1.00 . A A . 5 LEU CG 1 1
30 52760 1 1 8 LEU H H -9.890 -13.095 15.964 1.00 . A A . 5 LEU H 1 1
30 52761 1 1 8 LEU HA H -11.451 -12.801 18.445 1.00 . A A . 5 LEU HA 1 1
30 52762 1 1 8 LEU HB2 H -12.687 -14.111 16.782 1.00 . A A . 5 LEU HB2 1 1
30 52763 1 1 8 LEU HB3 H -11.327 -15.206 16.622 1.00 . A A . 5 LEU HB3 1 1
30 52764 1 1 8 LEU HD11 H -12.746 -13.826 19.788 1.00 . A A . 5 LEU HD11 1 1
30 52765 1 1 8 LEU HD12 H -14.145 -14.206 18.784 1.00 . A A . 5 LEU HD12 1 1
30 52766 1 1 8 LEU HD13 H -13.715 -15.258 20.133 1.00 . A A . 5 LEU HD13 1 1
30 52767 1 1 8 LEU HD21 H -14.028 -16.239 17.232 1.00 . A A . 5 LEU HD21 1 1
30 52768 1 1 8 LEU HD22 H -12.557 -17.213 17.226 1.00 . A A . 5 LEU HD22 1 1
30 52769 1 1 8 LEU HD23 H -13.615 -17.221 18.637 1.00 . A A . 5 LEU HD23 1 1
30 52770 1 1 8 LEU HG H -11.627 -15.848 19.014 1.00 . A A . 5 LEU HG 1 1
30 52771 1 1 8 LEU N N -10.460 -12.672 16.640 1.00 . A A . 5 LEU N 1 1
30 52772 1 1 8 LEU O O -9.800 -14.285 19.737 1.00 . A A . 5 LEU O 1 1
30 52773 1 1 9 SER C C -6.213 -14.144 17.969 1.00 . A A . 6 SER C 1 1
30 52774 1 1 9 SER CA C -7.458 -14.919 18.390 1.00 . A A . 6 SER CA 1 1
30 52775 1 1 9 SER CB C -7.322 -16.387 17.980 1.00 . A A . 6 SER CB 1 1
30 52776 1 1 9 SER H H -8.668 -14.141 16.837 1.00 . A A . 6 SER H 1 1
30 52777 1 1 9 SER HA H -7.557 -14.861 19.464 1.00 . A A . 6 SER HA 1 1
30 52778 1 1 9 SER HB2 H -7.245 -16.453 16.905 1.00 . A A . 6 SER HB2 1 1
30 52779 1 1 9 SER HB3 H -6.432 -16.803 18.431 1.00 . A A . 6 SER HB3 1 1
30 52780 1 1 9 SER HG H -8.171 -17.766 19.083 1.00 . A A . 6 SER HG 1 1
30 52781 1 1 9 SER N N -8.657 -14.338 17.798 1.00 . A A . 6 SER N 1 1
30 52782 1 1 9 SER O O -5.477 -13.629 18.812 1.00 . A A . 6 SER O 1 1
30 52783 1 1 9 SER OG O -8.442 -17.142 18.405 1.00 . A A . 6 SER OG 1 1
30 52784 1 1 10 VAL C C -4.996 -13.079 14.635 1.00 . A A . 7 VAL C 1 1
30 52785 1 1 10 VAL CA C -4.832 -13.350 16.128 1.00 . A A . 7 VAL CA 1 1
30 52786 1 1 10 VAL CB C -3.526 -14.139 16.362 1.00 . A A . 7 VAL CB 1 1
30 52787 1 1 10 VAL CG1 C -3.637 -15.544 15.792 1.00 . A A . 7 VAL CG1 1 1
30 52788 1 1 10 VAL CG2 C -2.338 -13.402 15.763 1.00 . A A . 7 VAL CG2 1 1
30 52789 1 1 10 VAL H H -6.610 -14.496 16.041 1.00 . A A . 7 VAL H 1 1
30 52790 1 1 10 VAL HA H -4.756 -12.406 16.649 1.00 . A A . 7 VAL HA 1 1
30 52791 1 1 10 VAL HB H -3.367 -14.221 17.428 1.00 . A A . 7 VAL HB 1 1
30 52792 1 1 10 VAL HG11 H -4.455 -16.063 16.268 1.00 . A A . 7 VAL HG11 1 1
30 52793 1 1 10 VAL HG12 H -3.817 -15.488 14.728 1.00 . A A . 7 VAL HG12 1 1
30 52794 1 1 10 VAL HG13 H -2.716 -16.080 15.972 1.00 . A A . 7 VAL HG13 1 1
30 52795 1 1 10 VAL HG21 H -2.262 -12.419 16.205 1.00 . A A . 7 VAL HG21 1 1
30 52796 1 1 10 VAL HG22 H -1.433 -13.956 15.962 1.00 . A A . 7 VAL HG22 1 1
30 52797 1 1 10 VAL HG23 H -2.473 -13.307 14.695 1.00 . A A . 7 VAL HG23 1 1
30 52798 1 1 10 VAL N N -5.986 -14.064 16.661 1.00 . A A . 7 VAL N 1 1
30 52799 1 1 10 VAL O O -5.329 -13.976 13.862 1.00 . A A . 7 VAL O 1 1
30 52800 1 1 11 LYS C C -3.517 -11.419 12.172 1.00 . A A . 8 LYS C 1 1
30 52801 1 1 11 LYS CA C -4.882 -11.434 12.845 1.00 . A A . 8 LYS CA 1 1
30 52802 1 1 11 LYS CB C -5.539 -10.057 12.744 1.00 . A A . 8 LYS CB 1 1
30 52803 1 1 11 LYS CD C -5.612 -9.059 15.054 1.00 . A A . 8 LYS CD 1 1
30 52804 1 1 11 LYS CE C -5.006 -8.032 15.998 1.00 . A A . 8 LYS CE 1 1
30 52805 1 1 11 LYS CG C -4.948 -9.019 13.687 1.00 . A A . 8 LYS CG 1 1
30 52806 1 1 11 LYS H H -4.508 -11.157 14.901 1.00 . A A . 8 LYS H 1 1
30 52807 1 1 11 LYS HA H -5.501 -12.158 12.350 1.00 . A A . 8 LYS HA 1 1
30 52808 1 1 11 LYS HB2 H -5.431 -9.694 11.736 1.00 . A A . 8 LYS HB2 1 1
30 52809 1 1 11 LYS HB3 H -6.587 -10.158 12.970 1.00 . A A . 8 LYS HB3 1 1
30 52810 1 1 11 LYS HD2 H -6.665 -8.848 14.938 1.00 . A A . 8 LYS HD2 1 1
30 52811 1 1 11 LYS HD3 H -5.484 -10.042 15.479 1.00 . A A . 8 LYS HD3 1 1
30 52812 1 1 11 LYS HE2 H -3.952 -8.239 16.105 1.00 . A A . 8 LYS HE2 1 1
30 52813 1 1 11 LYS HE3 H -5.138 -7.049 15.573 1.00 . A A . 8 LYS HE3 1 1
30 52814 1 1 11 LYS HG2 H -3.892 -9.216 13.806 1.00 . A A . 8 LYS HG2 1 1
30 52815 1 1 11 LYS HG3 H -5.087 -8.038 13.258 1.00 . A A . 8 LYS HG3 1 1
30 52816 1 1 11 LYS HZ1 H -6.663 -7.869 17.260 1.00 . A A . 8 LYS HZ1 1 1
30 52817 1 1 11 LYS HZ2 H -5.520 -9.007 17.773 1.00 . A A . 8 LYS HZ2 1 1
30 52818 1 1 11 LYS HZ3 H -5.213 -7.354 17.963 1.00 . A A . 8 LYS HZ3 1 1
30 52819 1 1 11 LYS N N -4.763 -11.830 14.239 1.00 . A A . 8 LYS N 1 1
30 52820 1 1 11 LYS NZ N -5.645 -8.068 17.342 1.00 . A A . 8 LYS NZ 1 1
30 52821 1 1 11 LYS O O -3.411 -11.491 10.949 1.00 . A A . 8 LYS O 1 1
30 52822 1 1 12 ASP C C -0.891 -10.269 11.435 1.00 . A A . 9 ASP C 1 1
30 52823 1 1 12 ASP CA C -1.099 -11.316 12.524 1.00 . A A . 9 ASP CA 1 1
30 52824 1 1 12 ASP CB C -0.693 -12.693 12.011 1.00 . A A . 9 ASP CB 1 1
30 52825 1 1 12 ASP CG C 0.616 -12.668 11.245 1.00 . A A . 9 ASP CG 1 1
30 52826 1 1 12 ASP H H -2.658 -11.301 13.955 1.00 . A A . 9 ASP H 1 1
30 52827 1 1 12 ASP HA H -0.473 -11.062 13.366 1.00 . A A . 9 ASP HA 1 1
30 52828 1 1 12 ASP HB2 H -0.580 -13.356 12.853 1.00 . A A . 9 ASP HB2 1 1
30 52829 1 1 12 ASP HB3 H -1.466 -13.072 11.360 1.00 . A A . 9 ASP HB3 1 1
30 52830 1 1 12 ASP N N -2.483 -11.339 12.995 1.00 . A A . 9 ASP N 1 1
30 52831 1 1 12 ASP O O -1.272 -10.466 10.282 1.00 . A A . 9 ASP O 1 1
30 52832 1 1 12 ASP OD1 O 1.681 -12.794 11.885 1.00 . A A . 9 ASP OD1 1 1
30 52833 1 1 12 ASP OD2 O 0.575 -12.521 10.005 1.00 . A A . 9 ASP OD2 1 1
30 52834 1 1 13 ASN C C 1.429 -7.587 10.969 1.00 . A A . 10 ASN C 1 1
30 52835 1 1 13 ASN CA C -0.011 -8.075 10.883 1.00 . A A . 10 ASN CA 1 1
30 52836 1 1 13 ASN CB C -0.967 -6.922 11.163 1.00 . A A . 10 ASN CB 1 1
30 52837 1 1 13 ASN CG C -1.501 -6.936 12.581 1.00 . A A . 10 ASN CG 1 1
30 52838 1 1 13 ASN H H 0.005 -9.061 12.743 1.00 . A A . 10 ASN H 1 1
30 52839 1 1 13 ASN HA H -0.192 -8.440 9.889 1.00 . A A . 10 ASN HA 1 1
30 52840 1 1 13 ASN HB2 H -0.447 -5.988 11.011 1.00 . A A . 10 ASN HB2 1 1
30 52841 1 1 13 ASN HB3 H -1.798 -6.984 10.481 1.00 . A A . 10 ASN HB3 1 1
30 52842 1 1 13 ASN HD21 H -0.108 -5.639 13.148 1.00 . A A . 10 ASN HD21 1 1
30 52843 1 1 13 ASN HD22 H -1.199 -6.153 14.384 1.00 . A A . 10 ASN HD22 1 1
30 52844 1 1 13 ASN N N -0.271 -9.159 11.813 1.00 . A A . 10 ASN N 1 1
30 52845 1 1 13 ASN ND2 N -0.872 -6.166 13.460 1.00 . A A . 10 ASN ND2 1 1
30 52846 1 1 13 ASN O O 2.271 -7.952 10.148 1.00 . A A . 10 ASN O 1 1
30 52847 1 1 13 ASN OD1 O -2.476 -7.623 12.881 1.00 . A A . 10 ASN OD1 1 1
30 52848 1 1 14 ASP C C 4.099 -7.252 12.126 1.00 . A A . 11 ASP C 1 1
30 52849 1 1 14 ASP CA C 3.012 -6.186 12.181 1.00 . A A . 11 ASP CA 1 1
30 52850 1 1 14 ASP CB C 3.062 -5.471 13.528 1.00 . A A . 11 ASP CB 1 1
30 52851 1 1 14 ASP CG C 1.838 -4.615 13.782 1.00 . A A . 11 ASP CG 1 1
30 52852 1 1 14 ASP H H 0.972 -6.516 12.574 1.00 . A A . 11 ASP H 1 1
30 52853 1 1 14 ASP HA H 3.193 -5.466 11.398 1.00 . A A . 11 ASP HA 1 1
30 52854 1 1 14 ASP HB2 H 3.137 -6.205 14.317 1.00 . A A . 11 ASP HB2 1 1
30 52855 1 1 14 ASP HB3 H 3.932 -4.834 13.553 1.00 . A A . 11 ASP HB3 1 1
30 52856 1 1 14 ASP N N 1.691 -6.756 11.966 1.00 . A A . 11 ASP N 1 1
30 52857 1 1 14 ASP O O 4.358 -7.947 13.108 1.00 . A A . 11 ASP O 1 1
30 52858 1 1 14 ASP OD1 O 1.619 -3.649 13.022 1.00 . A A . 11 ASP OD1 1 1
30 52859 1 1 14 ASP OD2 O 1.097 -4.910 14.744 1.00 . A A . 11 ASP OD2 1 1
30 52860 1 1 15 LYS C C 7.156 -7.656 10.833 1.00 . A A . 12 LYS C 1 1
30 52861 1 1 15 LYS CA C 5.795 -8.346 10.768 1.00 . A A . 12 LYS CA 1 1
30 52862 1 1 15 LYS CB C 5.619 -9.075 9.437 1.00 . A A . 12 LYS CB 1 1
30 52863 1 1 15 LYS CD C 5.490 -8.932 6.936 1.00 . A A . 12 LYS CD 1 1
30 52864 1 1 15 LYS CE C 6.853 -9.549 6.659 1.00 . A A . 12 LYS CE 1 1
30 52865 1 1 15 LYS CG C 5.488 -8.151 8.240 1.00 . A A . 12 LYS CG 1 1
30 52866 1 1 15 LYS H H 4.444 -6.815 10.214 1.00 . A A . 12 LYS H 1 1
30 52867 1 1 15 LYS HA H 5.735 -9.065 11.571 1.00 . A A . 12 LYS HA 1 1
30 52868 1 1 15 LYS HB2 H 6.471 -9.718 9.278 1.00 . A A . 12 LYS HB2 1 1
30 52869 1 1 15 LYS HB3 H 4.727 -9.680 9.493 1.00 . A A . 12 LYS HB3 1 1
30 52870 1 1 15 LYS HD2 H 4.756 -9.721 6.999 1.00 . A A . 12 LYS HD2 1 1
30 52871 1 1 15 LYS HD3 H 5.236 -8.264 6.127 1.00 . A A . 12 LYS HD3 1 1
30 52872 1 1 15 LYS HE2 H 7.593 -8.761 6.639 1.00 . A A . 12 LYS HE2 1 1
30 52873 1 1 15 LYS HE3 H 7.089 -10.241 7.453 1.00 . A A . 12 LYS HE3 1 1
30 52874 1 1 15 LYS HG2 H 4.559 -7.604 8.320 1.00 . A A . 12 LYS HG2 1 1
30 52875 1 1 15 LYS HG3 H 6.317 -7.459 8.239 1.00 . A A . 12 LYS HG3 1 1
30 52876 1 1 15 LYS HZ1 H 6.661 -9.621 4.580 1.00 . A A . 12 LYS HZ1 1 1
30 52877 1 1 15 LYS HZ2 H 7.825 -10.682 5.198 1.00 . A A . 12 LYS HZ2 1 1
30 52878 1 1 15 LYS HZ3 H 6.180 -11.042 5.363 1.00 . A A . 12 LYS HZ3 1 1
30 52879 1 1 15 LYS N N 4.721 -7.379 10.962 1.00 . A A . 12 LYS N 1 1
30 52880 1 1 15 LYS NZ N 6.882 -10.275 5.359 1.00 . A A . 12 LYS NZ 1 1
30 52881 1 1 15 LYS O O 7.869 -7.542 9.835 1.00 . A A . 12 LYS O 1 1
30 52882 1 1 16 TRP C C 9.935 -7.293 11.744 1.00 . A A . 13 TRP C 1 1
30 52883 1 1 16 TRP CA C 8.748 -6.506 12.294 1.00 . A A . 13 TRP CA 1 1
30 52884 1 1 16 TRP CB C 8.884 -6.294 13.806 1.00 . A A . 13 TRP CB 1 1
30 52885 1 1 16 TRP CD1 C 6.622 -6.906 14.861 1.00 . A A . 13 TRP CD1 1 1
30 52886 1 1 16 TRP CD2 C 7.043 -4.708 14.826 1.00 . A A . 13 TRP CD2 1 1
30 52887 1 1 16 TRP CE2 C 5.771 -4.915 15.398 1.00 . A A . 13 TRP CE2 1 1
30 52888 1 1 16 TRP CE3 C 7.520 -3.401 14.708 1.00 . A A . 13 TRP CE3 1 1
30 52889 1 1 16 TRP CG C 7.566 -5.997 14.474 1.00 . A A . 13 TRP CG 1 1
30 52890 1 1 16 TRP CH2 C 5.466 -2.596 15.718 1.00 . A A . 13 TRP CH2 1 1
30 52891 1 1 16 TRP CZ2 C 4.971 -3.864 15.846 1.00 . A A . 13 TRP CZ2 1 1
30 52892 1 1 16 TRP CZ3 C 6.729 -2.359 15.158 1.00 . A A . 13 TRP CZ3 1 1
30 52893 1 1 16 TRP H H 6.876 -7.323 12.769 1.00 . A A . 13 TRP H 1 1
30 52894 1 1 16 TRP HA H 8.713 -5.551 11.810 1.00 . A A . 13 TRP HA 1 1
30 52895 1 1 16 TRP HB2 H 9.296 -7.183 14.255 1.00 . A A . 13 TRP HB2 1 1
30 52896 1 1 16 TRP HB3 H 9.541 -5.464 13.982 1.00 . A A . 13 TRP HB3 1 1
30 52897 1 1 16 TRP HD1 H 6.721 -7.975 14.734 1.00 . A A . 13 TRP HD1 1 1
30 52898 1 1 16 TRP HE1 H 4.728 -6.701 15.743 1.00 . A A . 13 TRP HE1 1 1
30 52899 1 1 16 TRP HE3 H 8.489 -3.196 14.280 1.00 . A A . 13 TRP HE3 1 1
30 52900 1 1 16 TRP HH2 H 4.884 -1.751 16.055 1.00 . A A . 13 TRP HH2 1 1
30 52901 1 1 16 TRP HZ2 H 3.988 -4.028 16.270 1.00 . A A . 13 TRP HZ2 1 1
30 52902 1 1 16 TRP HZ3 H 7.081 -1.342 15.075 1.00 . A A . 13 TRP HZ3 1 1
30 52903 1 1 16 TRP N N 7.495 -7.195 12.031 1.00 . A A . 13 TRP N 1 1
30 52904 1 1 16 TRP NE1 N 5.537 -6.264 15.403 1.00 . A A . 13 TRP NE1 1 1
30 52905 1 1 16 TRP O O 10.338 -8.299 12.328 1.00 . A A . 13 TRP O 1 1
30 52906 1 1 17 VAL C C 12.612 -6.596 9.328 1.00 . A A . 14 VAL C 1 1
30 52907 1 1 17 VAL CA C 11.634 -7.542 10.011 1.00 . A A . 14 VAL CA 1 1
30 52908 1 1 17 VAL CB C 11.164 -8.589 8.980 1.00 . A A . 14 VAL CB 1 1
30 52909 1 1 17 VAL CG1 C 10.308 -9.657 9.642 1.00 . A A . 14 VAL CG1 1 1
30 52910 1 1 17 VAL CG2 C 10.410 -7.918 7.843 1.00 . A A . 14 VAL CG2 1 1
30 52911 1 1 17 VAL H H 10.156 -6.002 10.193 1.00 . A A . 14 VAL H 1 1
30 52912 1 1 17 VAL HA H 12.161 -8.063 10.799 1.00 . A A . 14 VAL HA 1 1
30 52913 1 1 17 VAL HB H 12.038 -9.069 8.565 1.00 . A A . 14 VAL HB 1 1
30 52914 1 1 17 VAL HG11 H 9.443 -9.196 10.095 1.00 . A A . 14 VAL HG11 1 1
30 52915 1 1 17 VAL HG12 H 9.986 -10.372 8.899 1.00 . A A . 14 VAL HG12 1 1
30 52916 1 1 17 VAL HG13 H 10.887 -10.163 10.401 1.00 . A A . 14 VAL HG13 1 1
30 52917 1 1 17 VAL HG21 H 9.560 -7.382 8.240 1.00 . A A . 14 VAL HG21 1 1
30 52918 1 1 17 VAL HG22 H 11.066 -7.226 7.334 1.00 . A A . 14 VAL HG22 1 1
30 52919 1 1 17 VAL HG23 H 10.068 -8.667 7.145 1.00 . A A . 14 VAL HG23 1 1
30 52920 1 1 17 VAL N N 10.502 -6.834 10.618 1.00 . A A . 14 VAL N 1 1
30 52921 1 1 17 VAL O O 12.458 -5.378 9.378 1.00 . A A . 14 VAL O 1 1
30 52922 1 1 18 ASP C C 14.408 -6.492 6.474 1.00 . A A . 15 ASP C 1 1
30 52923 1 1 18 ASP CA C 14.648 -6.433 7.980 1.00 . A A . 15 ASP CA 1 1
30 52924 1 1 18 ASP CB C 16.027 -6.998 8.319 1.00 . A A . 15 ASP CB 1 1
30 52925 1 1 18 ASP CG C 16.281 -8.342 7.666 1.00 . A A . 15 ASP CG 1 1
30 52926 1 1 18 ASP H H 13.676 -8.166 8.697 1.00 . A A . 15 ASP H 1 1
30 52927 1 1 18 ASP HA H 14.598 -5.408 8.305 1.00 . A A . 15 ASP HA 1 1
30 52928 1 1 18 ASP HB2 H 16.787 -6.306 7.987 1.00 . A A . 15 ASP HB2 1 1
30 52929 1 1 18 ASP HB3 H 16.099 -7.122 9.390 1.00 . A A . 15 ASP HB3 1 1
30 52930 1 1 18 ASP N N 13.621 -7.187 8.690 1.00 . A A . 15 ASP N 1 1
30 52931 1 1 18 ASP O O 13.370 -6.983 6.030 1.00 . A A . 15 ASP O 1 1
30 52932 1 1 18 ASP OD1 O 15.950 -9.376 8.285 1.00 . A A . 15 ASP OD1 1 1
30 52933 1 1 18 ASP OD2 O 16.810 -8.362 6.534 1.00 . A A . 15 ASP OD2 1 1
30 52934 1 1 19 THR C C 16.478 -5.523 3.518 1.00 . A A . 16 THR C 1 1
30 52935 1 1 19 THR CA C 15.218 -6.007 4.233 1.00 . A A . 16 THR CA 1 1
30 52936 1 1 19 THR CB C 14.033 -5.123 3.796 1.00 . A A . 16 THR CB 1 1
30 52937 1 1 19 THR CG2 C 14.434 -3.657 3.738 1.00 . A A . 16 THR CG2 1 1
30 52938 1 1 19 THR H H 16.177 -5.623 6.088 1.00 . A A . 16 THR H 1 1
30 52939 1 1 19 THR HA H 15.011 -7.022 3.927 1.00 . A A . 16 THR HA 1 1
30 52940 1 1 19 THR HB H 13.241 -5.230 4.519 1.00 . A A . 16 THR HB 1 1
30 52941 1 1 19 THR HG1 H 14.105 -6.255 2.181 1.00 . A A . 16 THR HG1 1 1
30 52942 1 1 19 THR HG21 H 14.784 -3.342 4.711 1.00 . A A . 16 THR HG21 1 1
30 52943 1 1 19 THR HG22 H 15.223 -3.527 3.013 1.00 . A A . 16 THR HG22 1 1
30 52944 1 1 19 THR HG23 H 13.581 -3.061 3.453 1.00 . A A . 16 THR HG23 1 1
30 52945 1 1 19 THR N N 15.365 -5.998 5.686 1.00 . A A . 16 THR N 1 1
30 52946 1 1 19 THR O O 17.508 -5.266 4.141 1.00 . A A . 16 THR O 1 1
30 52947 1 1 19 THR OG1 O 13.558 -5.538 2.510 1.00 . A A . 16 THR OG1 1 1
30 52948 1 1 20 HIS C C 17.101 -3.591 0.735 1.00 . A A . 17 HIS C 1 1
30 52949 1 1 20 HIS CA C 17.467 -4.937 1.356 1.00 . A A . 17 HIS CA 1 1
30 52950 1 1 20 HIS CB C 17.765 -5.970 0.268 1.00 . A A . 17 HIS CB 1 1
30 52951 1 1 20 HIS CD2 C 19.940 -7.206 0.952 1.00 . A A . 17 HIS CD2 1 1
30 52952 1 1 20 HIS CE1 C 19.061 -9.154 1.440 1.00 . A A . 17 HIS CE1 1 1
30 52953 1 1 20 HIS CG C 18.605 -7.114 0.741 1.00 . A A . 17 HIS CG 1 1
30 52954 1 1 20 HIS H H 15.519 -5.638 1.770 1.00 . A A . 17 HIS H 1 1
30 52955 1 1 20 HIS HA H 18.339 -4.813 1.981 1.00 . A A . 17 HIS HA 1 1
30 52956 1 1 20 HIS HB2 H 16.831 -6.374 -0.093 1.00 . A A . 17 HIS HB2 1 1
30 52957 1 1 20 HIS HB3 H 18.282 -5.490 -0.550 1.00 . A A . 17 HIS HB3 1 1
30 52958 1 1 20 HIS HD1 H 17.138 -8.604 1.006 1.00 . A A . 17 HIS HD1 1 1
30 52959 1 1 20 HIS HD2 H 20.668 -6.420 0.806 1.00 . A A . 17 HIS HD2 1 1
30 52960 1 1 20 HIS HE1 H 18.950 -10.184 1.745 1.00 . A A . 17 HIS HE1 1 1
30 52961 1 1 20 HIS HE2 H 21.066 -8.818 1.689 1.00 . A A . 17 HIS HE2 1 1
30 52962 1 1 20 HIS N N 16.370 -5.404 2.196 1.00 . A A . 17 HIS N 1 1
30 52963 1 1 20 HIS ND1 N 18.084 -8.352 1.056 1.00 . A A . 17 HIS ND1 1 1
30 52964 1 1 20 HIS NE2 N 20.197 -8.483 1.385 1.00 . A A . 17 HIS NE2 1 1
30 52965 1 1 20 HIS O O 16.262 -2.872 1.270 1.00 . A A . 17 HIS O 1 1
30 52966 1 1 21 VAL C C 16.581 -2.176 -2.298 1.00 . A A . 18 VAL C 1 1
30 52967 1 1 21 VAL CA C 17.427 -1.974 -1.047 1.00 . A A . 18 VAL CA 1 1
30 52968 1 1 21 VAL CB C 18.711 -1.210 -1.426 1.00 . A A . 18 VAL CB 1 1
30 52969 1 1 21 VAL CG1 C 18.366 0.153 -2.013 1.00 . A A . 18 VAL CG1 1 1
30 52970 1 1 21 VAL CG2 C 19.623 -1.065 -0.218 1.00 . A A . 18 VAL CG2 1 1
30 52971 1 1 21 VAL H H 18.392 -3.845 -0.776 1.00 . A A . 18 VAL H 1 1
30 52972 1 1 21 VAL HA H 16.868 -1.365 -0.350 1.00 . A A . 18 VAL HA 1 1
30 52973 1 1 21 VAL HB H 19.235 -1.780 -2.179 1.00 . A A . 18 VAL HB 1 1
30 52974 1 1 21 VAL HG11 H 17.760 0.707 -1.308 1.00 . A A . 18 VAL HG11 1 1
30 52975 1 1 21 VAL HG12 H 19.275 0.699 -2.213 1.00 . A A . 18 VAL HG12 1 1
30 52976 1 1 21 VAL HG13 H 17.816 0.020 -2.932 1.00 . A A . 18 VAL HG13 1 1
30 52977 1 1 21 VAL HG21 H 19.106 -0.526 0.561 1.00 . A A . 18 VAL HG21 1 1
30 52978 1 1 21 VAL HG22 H 19.899 -2.045 0.144 1.00 . A A . 18 VAL HG22 1 1
30 52979 1 1 21 VAL HG23 H 20.513 -0.523 -0.503 1.00 . A A . 18 VAL HG23 1 1
30 52980 1 1 21 VAL N N 17.723 -3.243 -0.388 1.00 . A A . 18 VAL N 1 1
30 52981 1 1 21 VAL O O 16.940 -2.944 -3.191 1.00 . A A . 18 VAL O 1 1
30 52982 1 1 22 GLY C C 13.978 -2.957 -3.672 1.00 . A A . 19 GLY C 1 1
30 52983 1 1 22 GLY CA C 14.555 -1.570 -3.485 1.00 . A A . 19 GLY CA 1 1
30 52984 1 1 22 GLY H H 15.224 -0.886 -1.600 1.00 . A A . 19 GLY H 1 1
30 52985 1 1 22 GLY HA2 H 15.086 -1.294 -4.380 1.00 . A A . 19 GLY HA2 1 1
30 52986 1 1 22 GLY HA3 H 13.742 -0.876 -3.337 1.00 . A A . 19 GLY HA3 1 1
30 52987 1 1 22 GLY N N 15.452 -1.476 -2.348 1.00 . A A . 19 GLY N 1 1
30 52988 1 1 22 GLY O O 13.407 -3.252 -4.722 1.00 . A A . 19 GLY O 1 1
30 52989 1 1 23 LYS C C 12.082 -5.108 -2.830 1.00 . A A . 20 LYS C 1 1
30 52990 1 1 23 LYS CA C 13.602 -5.166 -2.745 1.00 . A A . 20 LYS CA 1 1
30 52991 1 1 23 LYS CB C 14.038 -5.987 -1.531 1.00 . A A . 20 LYS CB 1 1
30 52992 1 1 23 LYS CD C 15.891 -7.408 -2.383 1.00 . A A . 20 LYS CD 1 1
30 52993 1 1 23 LYS CE C 16.495 -8.802 -2.340 1.00 . A A . 20 LYS CE 1 1
30 52994 1 1 23 LYS CG C 14.466 -7.398 -1.876 1.00 . A A . 20 LYS CG 1 1
30 52995 1 1 23 LYS H H 14.624 -3.536 -1.868 1.00 . A A . 20 LYS H 1 1
30 52996 1 1 23 LYS HA H 13.985 -5.627 -3.643 1.00 . A A . 20 LYS HA 1 1
30 52997 1 1 23 LYS HB2 H 14.872 -5.489 -1.058 1.00 . A A . 20 LYS HB2 1 1
30 52998 1 1 23 LYS HB3 H 13.227 -6.045 -0.832 1.00 . A A . 20 LYS HB3 1 1
30 52999 1 1 23 LYS HD2 H 15.907 -7.049 -3.399 1.00 . A A . 20 LYS HD2 1 1
30 53000 1 1 23 LYS HD3 H 16.471 -6.750 -1.760 1.00 . A A . 20 LYS HD3 1 1
30 53001 1 1 23 LYS HE2 H 17.511 -8.752 -2.703 1.00 . A A . 20 LYS HE2 1 1
30 53002 1 1 23 LYS HE3 H 16.495 -9.150 -1.317 1.00 . A A . 20 LYS HE3 1 1
30 53003 1 1 23 LYS HG2 H 14.400 -8.015 -0.992 1.00 . A A . 20 LYS HG2 1 1
30 53004 1 1 23 LYS HG3 H 13.815 -7.787 -2.645 1.00 . A A . 20 LYS HG3 1 1
30 53005 1 1 23 LYS HZ1 H 14.747 -9.831 -2.842 1.00 . A A . 20 LYS HZ1 1 1
30 53006 1 1 23 LYS HZ2 H 15.724 -9.452 -4.170 1.00 . A A . 20 LYS HZ2 1 1
30 53007 1 1 23 LYS HZ3 H 16.165 -10.709 -3.128 1.00 . A A . 20 LYS HZ3 1 1
30 53008 1 1 23 LYS N N 14.136 -3.816 -2.670 1.00 . A A . 20 LYS N 1 1
30 53009 1 1 23 LYS NZ N 15.729 -9.766 -3.179 1.00 . A A . 20 LYS NZ 1 1
30 53010 1 1 23 LYS O O 11.385 -5.218 -1.820 1.00 . A A . 20 LYS O 1 1
30 53011 1 1 24 THR C C 9.375 -5.925 -3.600 1.00 . A A . 21 THR C 1 1
30 53012 1 1 24 THR CA C 10.151 -4.810 -4.289 1.00 . A A . 21 THR CA 1 1
30 53013 1 1 24 THR CB C 9.837 -4.839 -5.794 1.00 . A A . 21 THR CB 1 1
30 53014 1 1 24 THR CG2 C 8.419 -4.355 -6.053 1.00 . A A . 21 THR CG2 1 1
30 53015 1 1 24 THR H H 12.198 -4.845 -4.804 1.00 . A A . 21 THR H 1 1
30 53016 1 1 24 THR HA H 9.819 -3.861 -3.895 1.00 . A A . 21 THR HA 1 1
30 53017 1 1 24 THR HB H 9.926 -5.855 -6.148 1.00 . A A . 21 THR HB 1 1
30 53018 1 1 24 THR HG1 H 10.734 -4.226 -7.440 1.00 . A A . 21 THR HG1 1 1
30 53019 1 1 24 THR HG21 H 7.722 -4.982 -5.517 1.00 . A A . 21 THR HG21 1 1
30 53020 1 1 24 THR HG22 H 8.319 -3.335 -5.712 1.00 . A A . 21 THR HG22 1 1
30 53021 1 1 24 THR HG23 H 8.209 -4.403 -7.111 1.00 . A A . 21 THR HG23 1 1
30 53022 1 1 24 THR N N 11.583 -4.916 -4.045 1.00 . A A . 21 THR N 1 1
30 53023 1 1 24 THR O O 9.356 -7.065 -4.065 1.00 . A A . 21 THR O 1 1
30 53024 1 1 24 THR OG1 O 10.764 -4.010 -6.505 1.00 . A A . 21 THR OG1 1 1
30 53025 1 1 25 THR C C 6.471 -6.421 -2.095 1.00 . A A . 22 THR C 1 1
30 53026 1 1 25 THR CA C 7.943 -6.547 -1.735 1.00 . A A . 22 THR CA 1 1
30 53027 1 1 25 THR CB C 8.127 -6.363 -0.213 1.00 . A A . 22 THR CB 1 1
30 53028 1 1 25 THR CG2 C 7.145 -7.222 0.573 1.00 . A A . 22 THR CG2 1 1
30 53029 1 1 25 THR H H 8.803 -4.661 -2.160 1.00 . A A . 22 THR H 1 1
30 53030 1 1 25 THR HA H 8.278 -7.539 -2.005 1.00 . A A . 22 THR HA 1 1
30 53031 1 1 25 THR HB H 7.949 -5.326 0.030 1.00 . A A . 22 THR HB 1 1
30 53032 1 1 25 THR HG1 H 9.998 -6.827 -0.628 1.00 . A A . 22 THR HG1 1 1
30 53033 1 1 25 THR HG21 H 6.136 -6.984 0.272 1.00 . A A . 22 THR HG21 1 1
30 53034 1 1 25 THR HG22 H 7.343 -8.265 0.378 1.00 . A A . 22 THR HG22 1 1
30 53035 1 1 25 THR HG23 H 7.260 -7.024 1.630 1.00 . A A . 22 THR HG23 1 1
30 53036 1 1 25 THR N N 8.736 -5.585 -2.485 1.00 . A A . 22 THR N 1 1
30 53037 1 1 25 THR O O 5.779 -5.516 -1.626 1.00 . A A . 22 THR O 1 1
30 53038 1 1 25 THR OG1 O 9.468 -6.701 0.161 1.00 . A A . 22 THR OG1 1 1
30 53039 1 1 26 GLU C C 3.739 -8.068 -2.401 1.00 . A A . 23 GLU C 1 1
30 53040 1 1 26 GLU CA C 4.632 -7.350 -3.397 1.00 . A A . 23 GLU CA 1 1
30 53041 1 1 26 GLU CB C 4.549 -8.047 -4.748 1.00 . A A . 23 GLU CB 1 1
30 53042 1 1 26 GLU CD C 3.167 -8.503 -6.811 1.00 . A A . 23 GLU CD 1 1
30 53043 1 1 26 GLU CG C 3.198 -7.900 -5.421 1.00 . A A . 23 GLU CG 1 1
30 53044 1 1 26 GLU H H 6.622 -8.004 -3.300 1.00 . A A . 23 GLU H 1 1
30 53045 1 1 26 GLU HA H 4.294 -6.331 -3.502 1.00 . A A . 23 GLU HA 1 1
30 53046 1 1 26 GLU HB2 H 5.304 -7.631 -5.400 1.00 . A A . 23 GLU HB2 1 1
30 53047 1 1 26 GLU HB3 H 4.749 -9.100 -4.608 1.00 . A A . 23 GLU HB3 1 1
30 53048 1 1 26 GLU HG2 H 2.444 -8.390 -4.814 1.00 . A A . 23 GLU HG2 1 1
30 53049 1 1 26 GLU HG3 H 2.971 -6.848 -5.493 1.00 . A A . 23 GLU HG3 1 1
30 53050 1 1 26 GLU N N 6.010 -7.330 -2.949 1.00 . A A . 23 GLU N 1 1
30 53051 1 1 26 GLU O O 4.051 -9.171 -1.952 1.00 . A A . 23 GLU O 1 1
30 53052 1 1 26 GLU OE1 O 2.840 -9.701 -6.932 1.00 . A A . 23 GLU OE1 1 1
30 53053 1 1 26 GLU OE2 O 3.469 -7.774 -7.780 1.00 . A A . 23 GLU OE2 1 1
30 53054 1 1 27 ILE C C 0.249 -7.855 -1.601 1.00 . A A . 24 ILE C 1 1
30 53055 1 1 27 ILE CA C 1.684 -8.021 -1.124 1.00 . A A . 24 ILE CA 1 1
30 53056 1 1 27 ILE CB C 1.818 -7.396 0.268 1.00 . A A . 24 ILE CB 1 1
30 53057 1 1 27 ILE CD1 C 3.473 -7.033 2.176 1.00 . A A . 24 ILE CD1 1 1
30 53058 1 1 27 ILE CG1 C 3.259 -7.530 0.764 1.00 . A A . 24 ILE CG1 1 1
30 53059 1 1 27 ILE CG2 C 0.842 -8.053 1.235 1.00 . A A . 24 ILE CG2 1 1
30 53060 1 1 27 ILE H H 2.445 -6.550 -2.432 1.00 . A A . 24 ILE H 1 1
30 53061 1 1 27 ILE HA H 1.906 -9.073 -1.043 1.00 . A A . 24 ILE HA 1 1
30 53062 1 1 27 ILE HB H 1.565 -6.353 0.189 1.00 . A A . 24 ILE HB 1 1
30 53063 1 1 27 ILE HD11 H 2.823 -7.570 2.850 1.00 . A A . 24 ILE HD11 1 1
30 53064 1 1 27 ILE HD12 H 4.501 -7.197 2.463 1.00 . A A . 24 ILE HD12 1 1
30 53065 1 1 27 ILE HD13 H 3.250 -5.977 2.225 1.00 . A A . 24 ILE HD13 1 1
30 53066 1 1 27 ILE HG12 H 3.544 -8.570 0.731 1.00 . A A . 24 ILE HG12 1 1
30 53067 1 1 27 ILE HG13 H 3.908 -6.965 0.114 1.00 . A A . 24 ILE HG13 1 1
30 53068 1 1 27 ILE HG21 H -0.160 -7.979 0.839 1.00 . A A . 24 ILE HG21 1 1
30 53069 1 1 27 ILE HG22 H 1.104 -9.093 1.359 1.00 . A A . 24 ILE HG22 1 1
30 53070 1 1 27 ILE HG23 H 0.889 -7.553 2.191 1.00 . A A . 24 ILE HG23 1 1
30 53071 1 1 27 ILE N N 2.626 -7.436 -2.058 1.00 . A A . 24 ILE N 1 1
30 53072 1 1 27 ILE O O -0.347 -6.790 -1.448 1.00 . A A . 24 ILE O 1 1
30 53073 1 1 28 HIS C C -2.621 -9.231 -1.529 1.00 . A A . 25 HIS C 1 1
30 53074 1 1 28 HIS CA C -1.666 -8.907 -2.668 1.00 . A A . 25 HIS CA 1 1
30 53075 1 1 28 HIS CB C -1.839 -9.925 -3.793 1.00 . A A . 25 HIS CB 1 1
30 53076 1 1 28 HIS CD2 C -0.078 -8.910 -5.398 1.00 . A A . 25 HIS CD2 1 1
30 53077 1 1 28 HIS CE1 C -1.171 -9.168 -7.280 1.00 . A A . 25 HIS CE1 1 1
30 53078 1 1 28 HIS CG C -1.265 -9.487 -5.102 1.00 . A A . 25 HIS CG 1 1
30 53079 1 1 28 HIS H H 0.245 -9.721 -2.294 1.00 . A A . 25 HIS H 1 1
30 53080 1 1 28 HIS HA H -1.885 -7.919 -3.044 1.00 . A A . 25 HIS HA 1 1
30 53081 1 1 28 HIS HB2 H -1.350 -10.841 -3.510 1.00 . A A . 25 HIS HB2 1 1
30 53082 1 1 28 HIS HB3 H -2.887 -10.116 -3.934 1.00 . A A . 25 HIS HB3 1 1
30 53083 1 1 28 HIS HD1 H -2.819 -10.024 -6.421 1.00 . A A . 25 HIS HD1 1 1
30 53084 1 1 28 HIS HD2 H 0.694 -8.640 -4.692 1.00 . A A . 25 HIS HD2 1 1
30 53085 1 1 28 HIS HE1 H -1.431 -9.152 -8.328 1.00 . A A . 25 HIS HE1 1 1
30 53086 1 1 28 HIS HE2 H 0.731 -8.411 -7.269 1.00 . A A . 25 HIS HE2 1 1
30 53087 1 1 28 HIS N N -0.293 -8.914 -2.183 1.00 . A A . 25 HIS N 1 1
30 53088 1 1 28 HIS ND1 N -1.928 -9.634 -6.303 1.00 . A A . 25 HIS ND1 1 1
30 53089 1 1 28 HIS NE2 N -0.044 -8.722 -6.758 1.00 . A A . 25 HIS NE2 1 1
30 53090 1 1 28 HIS O O -3.049 -10.375 -1.369 1.00 . A A . 25 HIS O 1 1
30 53091 1 1 29 LEU C C -5.280 -8.614 -0.056 1.00 . A A . 26 LEU C 1 1
30 53092 1 1 29 LEU CA C -3.841 -8.407 0.403 1.00 . A A . 26 LEU CA 1 1
30 53093 1 1 29 LEU CB C -3.771 -7.199 1.333 1.00 . A A . 26 LEU CB 1 1
30 53094 1 1 29 LEU CD1 C -2.385 -5.578 2.648 1.00 . A A . 26 LEU CD1 1 1
30 53095 1 1 29 LEU CD2 C -2.044 -8.035 2.947 1.00 . A A . 26 LEU CD2 1 1
30 53096 1 1 29 LEU CG C -2.401 -6.934 1.961 1.00 . A A . 26 LEU CG 1 1
30 53097 1 1 29 LEU H H -2.577 -7.329 -0.914 1.00 . A A . 26 LEU H 1 1
30 53098 1 1 29 LEU HA H -3.517 -9.284 0.942 1.00 . A A . 26 LEU HA 1 1
30 53099 1 1 29 LEU HB2 H -4.059 -6.328 0.766 1.00 . A A . 26 LEU HB2 1 1
30 53100 1 1 29 LEU HB3 H -4.488 -7.341 2.129 1.00 . A A . 26 LEU HB3 1 1
30 53101 1 1 29 LEU HD11 H -3.139 -5.558 3.423 1.00 . A A . 26 LEU HD11 1 1
30 53102 1 1 29 LEU HD12 H -1.414 -5.408 3.088 1.00 . A A . 26 LEU HD12 1 1
30 53103 1 1 29 LEU HD13 H -2.593 -4.803 1.924 1.00 . A A . 26 LEU HD13 1 1
30 53104 1 1 29 LEU HD21 H -2.116 -8.995 2.457 1.00 . A A . 26 LEU HD21 1 1
30 53105 1 1 29 LEU HD22 H -1.034 -7.887 3.300 1.00 . A A . 26 LEU HD22 1 1
30 53106 1 1 29 LEU HD23 H -2.726 -8.005 3.784 1.00 . A A . 26 LEU HD23 1 1
30 53107 1 1 29 LEU HG H -1.651 -6.924 1.184 1.00 . A A . 26 LEU HG 1 1
30 53108 1 1 29 LEU N N -2.945 -8.221 -0.732 1.00 . A A . 26 LEU N 1 1
30 53109 1 1 29 LEU O O -5.649 -8.238 -1.167 1.00 . A A . 26 LEU O 1 1
30 53110 1 1 30 LYS C C -8.375 -8.688 1.472 1.00 . A A . 27 LYS C 1 1
30 53111 1 1 30 LYS CA C -7.487 -9.467 0.511 1.00 . A A . 27 LYS CA 1 1
30 53112 1 1 30 LYS CB C -7.807 -10.959 0.602 1.00 . A A . 27 LYS CB 1 1
30 53113 1 1 30 LYS CD C -7.178 -13.314 -0.024 1.00 . A A . 27 LYS CD 1 1
30 53114 1 1 30 LYS CE C -8.449 -13.597 -0.810 1.00 . A A . 27 LYS CE 1 1
30 53115 1 1 30 LYS CG C -6.790 -11.845 -0.098 1.00 . A A . 27 LYS CG 1 1
30 53116 1 1 30 LYS H H -5.724 -9.500 1.678 1.00 . A A . 27 LYS H 1 1
30 53117 1 1 30 LYS HA H -7.678 -9.124 -0.495 1.00 . A A . 27 LYS HA 1 1
30 53118 1 1 30 LYS HB2 H -7.851 -11.242 1.642 1.00 . A A . 27 LYS HB2 1 1
30 53119 1 1 30 LYS HB3 H -8.773 -11.133 0.151 1.00 . A A . 27 LYS HB3 1 1
30 53120 1 1 30 LYS HD2 H -6.375 -13.910 -0.431 1.00 . A A . 27 LYS HD2 1 1
30 53121 1 1 30 LYS HD3 H -7.339 -13.581 1.010 1.00 . A A . 27 LYS HD3 1 1
30 53122 1 1 30 LYS HE2 H -9.252 -13.005 -0.397 1.00 . A A . 27 LYS HE2 1 1
30 53123 1 1 30 LYS HE3 H -8.290 -13.318 -1.841 1.00 . A A . 27 LYS HE3 1 1
30 53124 1 1 30 LYS HG2 H -6.725 -11.552 -1.135 1.00 . A A . 27 LYS HG2 1 1
30 53125 1 1 30 LYS HG3 H -5.827 -11.714 0.376 1.00 . A A . 27 LYS HG3 1 1
30 53126 1 1 30 LYS HZ1 H -8.990 -15.323 0.235 1.00 . A A . 27 LYS HZ1 1 1
30 53127 1 1 30 LYS HZ2 H -9.701 -15.197 -1.296 1.00 . A A . 27 LYS HZ2 1 1
30 53128 1 1 30 LYS HZ3 H -8.070 -15.622 -1.153 1.00 . A A . 27 LYS HZ3 1 1
30 53129 1 1 30 LYS N N -6.085 -9.218 0.812 1.00 . A A . 27 LYS N 1 1
30 53130 1 1 30 LYS NZ N -8.829 -15.036 -0.753 1.00 . A A . 27 LYS NZ 1 1
30 53131 1 1 30 LYS O O -7.911 -8.208 2.508 1.00 . A A . 27 LYS O 1 1
30 53132 1 1 31 GLY C C -11.933 -7.647 1.334 1.00 . A A . 28 GLY C 1 1
30 53133 1 1 31 GLY CA C -10.572 -7.831 1.975 1.00 . A A . 28 GLY CA 1 1
30 53134 1 1 31 GLY H H -9.968 -8.989 0.307 1.00 . A A . 28 GLY H 1 1
30 53135 1 1 31 GLY HA2 H -10.152 -6.857 2.182 1.00 . A A . 28 GLY HA2 1 1
30 53136 1 1 31 GLY HA3 H -10.692 -8.361 2.906 1.00 . A A . 28 GLY HA3 1 1
30 53137 1 1 31 GLY N N -9.650 -8.567 1.131 1.00 . A A . 28 GLY N 1 1
30 53138 1 1 31 GLY O O -12.376 -8.486 0.548 1.00 . A A . 28 GLY O 1 1
30 53139 1 1 32 ASN C C -14.352 -4.828 1.500 1.00 . A A . 29 ASN C 1 1
30 53140 1 1 32 ASN CA C -13.916 -6.245 1.125 1.00 . A A . 29 ASN CA 1 1
30 53141 1 1 32 ASN CB C -14.939 -7.263 1.636 1.00 . A A . 29 ASN CB 1 1
30 53142 1 1 32 ASN CG C -16.328 -7.024 1.078 1.00 . A A . 29 ASN CG 1 1
30 53143 1 1 32 ASN H H -12.186 -5.914 2.298 1.00 . A A . 29 ASN H 1 1
30 53144 1 1 32 ASN HA H -13.856 -6.319 0.049 1.00 . A A . 29 ASN HA 1 1
30 53145 1 1 32 ASN HB2 H -14.624 -8.255 1.351 1.00 . A A . 29 ASN HB2 1 1
30 53146 1 1 32 ASN HB3 H -14.991 -7.201 2.713 1.00 . A A . 29 ASN HB3 1 1
30 53147 1 1 32 ASN HD21 H -16.796 -5.908 2.655 1.00 . A A . 29 ASN HD21 1 1
30 53148 1 1 32 ASN HD22 H -18.042 -6.096 1.473 1.00 . A A . 29 ASN HD22 1 1
30 53149 1 1 32 ASN N N -12.596 -6.543 1.669 1.00 . A A . 29 ASN N 1 1
30 53150 1 1 32 ASN ND2 N -17.137 -6.266 1.809 1.00 . A A . 29 ASN ND2 1 1
30 53151 1 1 32 ASN O O -15.055 -4.631 2.492 1.00 . A A . 29 ASN O 1 1
30 53152 1 1 32 ASN OD1 O -16.672 -7.518 0.004 1.00 . A A . 29 ASN OD1 1 1
30 53153 1 1 33 PRO C C -15.779 -2.163 0.901 1.00 . A A . 30 PRO C 1 1
30 53154 1 1 33 PRO CA C -14.279 -2.415 0.973 1.00 . A A . 30 PRO CA 1 1
30 53155 1 1 33 PRO CB C -13.556 -1.647 -0.140 1.00 . A A . 30 PRO CB 1 1
30 53156 1 1 33 PRO CD C -13.066 -3.954 -0.470 1.00 . A A . 30 PRO CD 1 1
30 53157 1 1 33 PRO CG C -13.292 -2.662 -1.197 1.00 . A A . 30 PRO CG 1 1
30 53158 1 1 33 PRO HA H -13.911 -2.088 1.934 1.00 . A A . 30 PRO HA 1 1
30 53159 1 1 33 PRO HB2 H -14.192 -0.854 -0.504 1.00 . A A . 30 PRO HB2 1 1
30 53160 1 1 33 PRO HB3 H -12.637 -1.231 0.246 1.00 . A A . 30 PRO HB3 1 1
30 53161 1 1 33 PRO HD2 H -13.374 -4.790 -1.080 1.00 . A A . 30 PRO HD2 1 1
30 53162 1 1 33 PRO HD3 H -12.029 -4.053 -0.186 1.00 . A A . 30 PRO HD3 1 1
30 53163 1 1 33 PRO HG2 H -14.148 -2.743 -1.851 1.00 . A A . 30 PRO HG2 1 1
30 53164 1 1 33 PRO HG3 H -12.412 -2.388 -1.760 1.00 . A A . 30 PRO HG3 1 1
30 53165 1 1 33 PRO N N -13.927 -3.818 0.716 1.00 . A A . 30 PRO N 1 1
30 53166 1 1 33 PRO O O -16.253 -1.088 1.270 1.00 . A A . 30 PRO O 1 1
30 53167 1 1 34 THR C C -18.586 -2.619 1.637 1.00 . A A . 31 THR C 1 1
30 53168 1 1 34 THR CA C -17.970 -3.035 0.306 1.00 . A A . 31 THR CA 1 1
30 53169 1 1 34 THR CB C -18.602 -4.360 -0.152 1.00 . A A . 31 THR CB 1 1
30 53170 1 1 34 THR CG2 C -19.902 -4.105 -0.890 1.00 . A A . 31 THR CG2 1 1
30 53171 1 1 34 THR H H -16.094 -3.982 0.127 1.00 . A A . 31 THR H 1 1
30 53172 1 1 34 THR HA H -18.187 -2.279 -0.435 1.00 . A A . 31 THR HA 1 1
30 53173 1 1 34 THR HB H -18.809 -4.965 0.718 1.00 . A A . 31 THR HB 1 1
30 53174 1 1 34 THR HG1 H -18.195 -5.586 -1.645 1.00 . A A . 31 THR HG1 1 1
30 53175 1 1 34 THR HG21 H -19.707 -3.483 -1.751 1.00 . A A . 31 THR HG21 1 1
30 53176 1 1 34 THR HG22 H -20.323 -5.045 -1.213 1.00 . A A . 31 THR HG22 1 1
30 53177 1 1 34 THR HG23 H -20.596 -3.604 -0.233 1.00 . A A . 31 THR HG23 1 1
30 53178 1 1 34 THR N N -16.526 -3.154 0.418 1.00 . A A . 31 THR N 1 1
30 53179 1 1 34 THR O O -19.688 -2.071 1.679 1.00 . A A . 31 THR O 1 1
30 53180 1 1 34 THR OG1 O -17.696 -5.063 -1.012 1.00 . A A . 31 THR OG1 1 1
30 53181 1 1 35 THR C C -18.139 -1.045 4.321 1.00 . A A . 32 THR C 1 1
30 53182 1 1 35 THR CA C -18.330 -2.534 4.057 1.00 . A A . 32 THR CA 1 1
30 53183 1 1 35 THR CB C -17.590 -3.336 5.144 1.00 . A A . 32 THR CB 1 1
30 53184 1 1 35 THR CG2 C -17.943 -4.814 5.061 1.00 . A A . 32 THR CG2 1 1
30 53185 1 1 35 THR H H -16.997 -3.330 2.621 1.00 . A A . 32 THR H 1 1
30 53186 1 1 35 THR HA H -19.383 -2.770 4.117 1.00 . A A . 32 THR HA 1 1
30 53187 1 1 35 THR HB H -17.891 -2.963 6.112 1.00 . A A . 32 THR HB 1 1
30 53188 1 1 35 THR HG1 H -15.719 -3.872 5.469 1.00 . A A . 32 THR HG1 1 1
30 53189 1 1 35 THR HG21 H -17.694 -5.190 4.080 1.00 . A A . 32 THR HG21 1 1
30 53190 1 1 35 THR HG22 H -17.385 -5.360 5.808 1.00 . A A . 32 THR HG22 1 1
30 53191 1 1 35 THR HG23 H -19.000 -4.942 5.238 1.00 . A A . 32 THR HG23 1 1
30 53192 1 1 35 THR N N -17.864 -2.886 2.722 1.00 . A A . 32 THR N 1 1
30 53193 1 1 35 THR O O -19.035 -0.377 4.838 1.00 . A A . 32 THR O 1 1
30 53194 1 1 35 THR OG1 O -16.175 -3.169 5.000 1.00 . A A . 32 THR OG1 1 1
30 53195 1 1 36 GLY C C -15.253 1.142 4.605 1.00 . A A . 33 GLY C 1 1
30 53196 1 1 36 GLY CA C -16.682 0.878 4.163 1.00 . A A . 33 GLY CA 1 1
30 53197 1 1 36 GLY H H -16.288 -1.113 3.559 1.00 . A A . 33 GLY H 1 1
30 53198 1 1 36 GLY HA2 H -17.354 1.264 4.916 1.00 . A A . 33 GLY HA2 1 1
30 53199 1 1 36 GLY HA3 H -16.861 1.404 3.237 1.00 . A A . 33 GLY HA3 1 1
30 53200 1 1 36 GLY N N -16.965 -0.530 3.963 1.00 . A A . 33 GLY N 1 1
30 53201 1 1 36 GLY O O -14.983 2.140 5.273 1.00 . A A . 33 GLY O 1 1
30 53202 1 1 37 TYR C C -12.004 0.011 3.457 1.00 . A A . 34 TYR C 1 1
30 53203 1 1 37 TYR CA C -12.932 0.410 4.603 1.00 . A A . 34 TYR CA 1 1
30 53204 1 1 37 TYR CB C -12.598 -0.428 5.838 1.00 . A A . 34 TYR CB 1 1
30 53205 1 1 37 TYR CD1 C -14.535 -0.260 7.452 1.00 . A A . 34 TYR CD1 1 1
30 53206 1 1 37 TYR CD2 C -12.502 0.855 8.017 1.00 . A A . 34 TYR CD2 1 1
30 53207 1 1 37 TYR CE1 C -15.106 0.180 8.632 1.00 . A A . 34 TYR CE1 1 1
30 53208 1 1 37 TYR CE2 C -13.069 1.298 9.197 1.00 . A A . 34 TYR CE2 1 1
30 53209 1 1 37 TYR CG C -13.225 0.068 7.124 1.00 . A A . 34 TYR CG 1 1
30 53210 1 1 37 TYR CZ C -14.371 0.957 9.499 1.00 . A A . 34 TYR CZ 1 1
30 53211 1 1 37 TYR H H -14.608 -0.527 3.705 1.00 . A A . 34 TYR H 1 1
30 53212 1 1 37 TYR HA H -12.770 1.451 4.833 1.00 . A A . 34 TYR HA 1 1
30 53213 1 1 37 TYR HB2 H -12.939 -1.439 5.676 1.00 . A A . 34 TYR HB2 1 1
30 53214 1 1 37 TYR HB3 H -11.528 -0.435 5.976 1.00 . A A . 34 TYR HB3 1 1
30 53215 1 1 37 TYR HD1 H -15.110 -0.870 6.771 1.00 . A A . 34 TYR HD1 1 1
30 53216 1 1 37 TYR HD2 H -11.481 1.124 7.778 1.00 . A A . 34 TYR HD2 1 1
30 53217 1 1 37 TYR HE1 H -16.127 -0.088 8.869 1.00 . A A . 34 TYR HE1 1 1
30 53218 1 1 37 TYR HE2 H -12.492 1.906 9.878 1.00 . A A . 34 TYR HE2 1 1
30 53219 1 1 37 TYR HH H -14.731 2.325 10.802 1.00 . A A . 34 TYR HH 1 1
30 53220 1 1 37 TYR N N -14.336 0.251 4.235 1.00 . A A . 34 TYR N 1 1
30 53221 1 1 37 TYR O O -12.283 -0.928 2.713 1.00 . A A . 34 TYR O 1 1
30 53222 1 1 37 TYR OH O -14.938 1.396 10.674 1.00 . A A . 34 TYR OH 1 1
30 53223 1 1 38 MET C C -8.605 0.000 2.927 1.00 . A A . 35 MET C 1 1
30 53224 1 1 38 MET CA C -9.910 0.476 2.302 1.00 . A A . 35 MET CA 1 1
30 53225 1 1 38 MET CB C -9.659 1.755 1.502 1.00 . A A . 35 MET CB 1 1
30 53226 1 1 38 MET CE C -8.069 4.449 1.757 1.00 . A A . 35 MET CE 1 1
30 53227 1 1 38 MET CG C -8.276 1.826 0.878 1.00 . A A . 35 MET CG 1 1
30 53228 1 1 38 MET H H -10.738 1.476 3.936 1.00 . A A . 35 MET H 1 1
30 53229 1 1 38 MET HA H -10.293 -0.289 1.645 1.00 . A A . 35 MET HA 1 1
30 53230 1 1 38 MET HB2 H -10.390 1.819 0.710 1.00 . A A . 35 MET HB2 1 1
30 53231 1 1 38 MET HB3 H -9.777 2.602 2.159 1.00 . A A . 35 MET HB3 1 1
30 53232 1 1 38 MET HE1 H -7.405 4.079 2.524 1.00 . A A . 35 MET HE1 1 1
30 53233 1 1 38 MET HE2 H -7.834 5.481 1.545 1.00 . A A . 35 MET HE2 1 1
30 53234 1 1 38 MET HE3 H -9.091 4.376 2.098 1.00 . A A . 35 MET HE3 1 1
30 53235 1 1 38 MET HG2 H -7.543 1.529 1.617 1.00 . A A . 35 MET HG2 1 1
30 53236 1 1 38 MET HG3 H -8.242 1.140 0.057 1.00 . A A . 35 MET HG3 1 1
30 53237 1 1 38 MET N N -10.896 0.735 3.328 1.00 . A A . 35 MET N 1 1
30 53238 1 1 38 MET O O -8.308 0.303 4.084 1.00 . A A . 35 MET O 1 1
30 53239 1 1 38 MET SD S -7.865 3.473 0.269 1.00 . A A . 35 MET SD 1 1
30 53240 1 1 39 TRP C C -5.421 -0.446 1.955 1.00 . A A . 36 TRP C 1 1
30 53241 1 1 39 TRP CA C -6.544 -1.242 2.604 1.00 . A A . 36 TRP CA 1 1
30 53242 1 1 39 TRP CB C -6.398 -2.717 2.253 1.00 . A A . 36 TRP CB 1 1
30 53243 1 1 39 TRP CD1 C -7.474 -4.597 3.626 1.00 . A A . 36 TRP CD1 1 1
30 53244 1 1 39 TRP CD2 C -5.683 -3.663 4.590 1.00 . A A . 36 TRP CD2 1 1
30 53245 1 1 39 TRP CE2 C -6.175 -4.671 5.440 1.00 . A A . 36 TRP CE2 1 1
30 53246 1 1 39 TRP CE3 C -4.557 -2.938 4.987 1.00 . A A . 36 TRP CE3 1 1
30 53247 1 1 39 TRP CG C -6.527 -3.631 3.434 1.00 . A A . 36 TRP CG 1 1
30 53248 1 1 39 TRP CH2 C -4.483 -4.245 7.025 1.00 . A A . 36 TRP CH2 1 1
30 53249 1 1 39 TRP CZ2 C -5.581 -4.970 6.662 1.00 . A A . 36 TRP CZ2 1 1
30 53250 1 1 39 TRP CZ3 C -3.969 -3.237 6.201 1.00 . A A . 36 TRP CZ3 1 1
30 53251 1 1 39 TRP H H -8.133 -0.956 1.244 1.00 . A A . 36 TRP H 1 1
30 53252 1 1 39 TRP HA H -6.493 -1.122 3.675 1.00 . A A . 36 TRP HA 1 1
30 53253 1 1 39 TRP HB2 H -7.161 -2.988 1.539 1.00 . A A . 36 TRP HB2 1 1
30 53254 1 1 39 TRP HB3 H -5.428 -2.871 1.810 1.00 . A A . 36 TRP HB3 1 1
30 53255 1 1 39 TRP HD1 H -8.264 -4.822 2.926 1.00 . A A . 36 TRP HD1 1 1
30 53256 1 1 39 TRP HE1 H -7.813 -5.955 5.194 1.00 . A A . 36 TRP HE1 1 1
30 53257 1 1 39 TRP HE3 H -4.147 -2.156 4.366 1.00 . A A . 36 TRP HE3 1 1
30 53258 1 1 39 TRP HH2 H -3.991 -4.443 7.966 1.00 . A A . 36 TRP HH2 1 1
30 53259 1 1 39 TRP HZ2 H -5.963 -5.745 7.308 1.00 . A A . 36 TRP HZ2 1 1
30 53260 1 1 39 TRP HZ3 H -3.099 -2.688 6.526 1.00 . A A . 36 TRP HZ3 1 1
30 53261 1 1 39 TRP N N -7.831 -0.741 2.150 1.00 . A A . 36 TRP N 1 1
30 53262 1 1 39 TRP NE1 N -7.268 -5.226 4.830 1.00 . A A . 36 TRP NE1 1 1
30 53263 1 1 39 TRP O O -5.153 -0.600 0.763 1.00 . A A . 36 TRP O 1 1
30 53264 1 1 40 THR C C -2.720 1.681 3.305 1.00 . A A . 37 THR C 1 1
30 53265 1 1 40 THR CA C -3.684 1.230 2.199 1.00 . A A . 37 THR CA 1 1
30 53266 1 1 40 THR CB C -4.260 2.458 1.468 1.00 . A A . 37 THR CB 1 1
30 53267 1 1 40 THR CG2 C -4.847 3.447 2.462 1.00 . A A . 37 THR CG2 1 1
30 53268 1 1 40 THR H H -5.010 0.486 3.682 1.00 . A A . 37 THR H 1 1
30 53269 1 1 40 THR HA H -3.142 0.634 1.479 1.00 . A A . 37 THR HA 1 1
30 53270 1 1 40 THR HB H -5.050 2.125 0.798 1.00 . A A . 37 THR HB 1 1
30 53271 1 1 40 THR HG1 H -3.066 2.587 -0.096 1.00 . A A . 37 THR HG1 1 1
30 53272 1 1 40 THR HG21 H -4.087 3.733 3.175 1.00 . A A . 37 THR HG21 1 1
30 53273 1 1 40 THR HG22 H -5.195 4.323 1.936 1.00 . A A . 37 THR HG22 1 1
30 53274 1 1 40 THR HG23 H -5.673 2.986 2.982 1.00 . A A . 37 THR HG23 1 1
30 53275 1 1 40 THR N N -4.764 0.408 2.734 1.00 . A A . 37 THR N 1 1
30 53276 1 1 40 THR O O -2.757 1.151 4.415 1.00 . A A . 37 THR O 1 1
30 53277 1 1 40 THR OG1 O -3.236 3.098 0.700 1.00 . A A . 37 THR OG1 1 1
30 53278 1 1 41 ARG C C -1.512 4.218 4.886 1.00 . A A . 38 ARG C 1 1
30 53279 1 1 41 ARG CA C -0.888 3.157 3.978 1.00 . A A . 38 ARG CA 1 1
30 53280 1 1 41 ARG CB C 0.348 3.725 3.265 1.00 . A A . 38 ARG CB 1 1
30 53281 1 1 41 ARG CD C 2.526 3.228 2.132 1.00 . A A . 38 ARG CD 1 1
30 53282 1 1 41 ARG CG C 1.485 2.742 3.127 1.00 . A A . 38 ARG CG 1 1
30 53283 1 1 41 ARG CZ C 4.072 5.003 2.837 1.00 . A A . 38 ARG CZ 1 1
30 53284 1 1 41 ARG H H -1.882 3.061 2.107 1.00 . A A . 38 ARG H 1 1
30 53285 1 1 41 ARG HA H -0.582 2.321 4.589 1.00 . A A . 38 ARG HA 1 1
30 53286 1 1 41 ARG HB2 H 0.068 4.051 2.276 1.00 . A A . 38 ARG HB2 1 1
30 53287 1 1 41 ARG HB3 H 0.716 4.566 3.820 1.00 . A A . 38 ARG HB3 1 1
30 53288 1 1 41 ARG HD2 H 3.400 2.633 2.245 1.00 . A A . 38 ARG HD2 1 1
30 53289 1 1 41 ARG HD3 H 2.144 3.099 1.134 1.00 . A A . 38 ARG HD3 1 1
30 53290 1 1 41 ARG HE H 2.267 5.312 2.035 1.00 . A A . 38 ARG HE 1 1
30 53291 1 1 41 ARG HG2 H 1.953 2.617 4.091 1.00 . A A . 38 ARG HG2 1 1
30 53292 1 1 41 ARG HG3 H 1.092 1.796 2.789 1.00 . A A . 38 ARG HG3 1 1
30 53293 1 1 41 ARG HH11 H 4.709 3.119 3.202 1.00 . A A . 38 ARG HH11 1 1
30 53294 1 1 41 ARG HH12 H 5.814 4.375 3.647 1.00 . A A . 38 ARG HH12 1 1
30 53295 1 1 41 ARG HH21 H 3.737 6.979 2.601 1.00 . A A . 38 ARG HH21 1 1
30 53296 1 1 41 ARG HH22 H 5.261 6.566 3.309 1.00 . A A . 38 ARG HH22 1 1
30 53297 1 1 41 ARG N N -1.859 2.659 3.001 1.00 . A A . 38 ARG N 1 1
30 53298 1 1 41 ARG NE N 2.901 4.625 2.326 1.00 . A A . 38 ARG NE 1 1
30 53299 1 1 41 ARG NH1 N 4.936 4.091 3.264 1.00 . A A . 38 ARG NH1 1 1
30 53300 1 1 41 ARG NH2 N 4.381 6.288 2.923 1.00 . A A . 38 ARG NH2 1 1
30 53301 1 1 41 ARG O O -2.552 4.792 4.563 1.00 . A A . 38 ARG O 1 1
30 53302 1 1 42 VAL C C -1.082 6.880 6.539 1.00 . A A . 39 VAL C 1 1
30 53303 1 1 42 VAL CA C -1.358 5.451 6.992 1.00 . A A . 39 VAL CA 1 1
30 53304 1 1 42 VAL CB C -0.713 5.245 8.376 1.00 . A A . 39 VAL CB 1 1
30 53305 1 1 42 VAL CG1 C -1.282 6.230 9.387 1.00 . A A . 39 VAL CG1 1 1
30 53306 1 1 42 VAL CG2 C -0.905 3.814 8.853 1.00 . A A . 39 VAL CG2 1 1
30 53307 1 1 42 VAL H H -0.038 3.985 6.219 1.00 . A A . 39 VAL H 1 1
30 53308 1 1 42 VAL HA H -2.425 5.314 7.091 1.00 . A A . 39 VAL HA 1 1
30 53309 1 1 42 VAL HB H 0.347 5.430 8.287 1.00 . A A . 39 VAL HB 1 1
30 53310 1 1 42 VAL HG11 H -2.351 6.091 9.462 1.00 . A A . 39 VAL HG11 1 1
30 53311 1 1 42 VAL HG12 H -0.829 6.059 10.352 1.00 . A A . 39 VAL HG12 1 1
30 53312 1 1 42 VAL HG13 H -1.072 7.239 9.064 1.00 . A A . 39 VAL HG13 1 1
30 53313 1 1 42 VAL HG21 H -0.776 3.139 8.022 1.00 . A A . 39 VAL HG21 1 1
30 53314 1 1 42 VAL HG22 H -0.176 3.590 9.617 1.00 . A A . 39 VAL HG22 1 1
30 53315 1 1 42 VAL HG23 H -1.899 3.701 9.260 1.00 . A A . 39 VAL HG23 1 1
30 53316 1 1 42 VAL N N -0.867 4.470 6.025 1.00 . A A . 39 VAL N 1 1
30 53317 1 1 42 VAL O O -0.002 7.184 6.033 1.00 . A A . 39 VAL O 1 1
30 53318 1 1 43 GLY C C -2.029 9.354 4.858 1.00 . A A . 40 GLY C 1 1
30 53319 1 1 43 GLY CA C -1.907 9.149 6.353 1.00 . A A . 40 GLY CA 1 1
30 53320 1 1 43 GLY H H -2.896 7.458 7.155 1.00 . A A . 40 GLY H 1 1
30 53321 1 1 43 GLY HA2 H -0.935 9.494 6.675 1.00 . A A . 40 GLY HA2 1 1
30 53322 1 1 43 GLY HA3 H -2.666 9.736 6.850 1.00 . A A . 40 GLY HA3 1 1
30 53323 1 1 43 GLY N N -2.061 7.758 6.740 1.00 . A A . 40 GLY N 1 1
30 53324 1 1 43 GLY O O -1.590 10.373 4.326 1.00 . A A . 40 GLY O 1 1
30 53325 1 1 44 PHE C C -4.216 8.040 2.349 1.00 . A A . 41 PHE C 1 1
30 53326 1 1 44 PHE CA C -2.807 8.455 2.735 1.00 . A A . 41 PHE CA 1 1
30 53327 1 1 44 PHE CB C -1.775 7.575 2.041 1.00 . A A . 41 PHE CB 1 1
30 53328 1 1 44 PHE CD1 C 0.145 9.181 1.966 1.00 . A A . 41 PHE CD1 1 1
30 53329 1 1 44 PHE CD2 C 0.415 7.141 3.165 1.00 . A A . 41 PHE CD2 1 1
30 53330 1 1 44 PHE CE1 C 1.430 9.556 2.306 1.00 . A A . 41 PHE CE1 1 1
30 53331 1 1 44 PHE CE2 C 1.699 7.510 3.512 1.00 . A A . 41 PHE CE2 1 1
30 53332 1 1 44 PHE CG C -0.373 7.969 2.391 1.00 . A A . 41 PHE CG 1 1
30 53333 1 1 44 PHE CZ C 2.208 8.720 3.082 1.00 . A A . 41 PHE CZ 1 1
30 53334 1 1 44 PHE H H -2.957 7.596 4.661 1.00 . A A . 41 PHE H 1 1
30 53335 1 1 44 PHE HA H -2.653 9.481 2.435 1.00 . A A . 41 PHE HA 1 1
30 53336 1 1 44 PHE HB2 H -1.919 6.549 2.345 1.00 . A A . 41 PHE HB2 1 1
30 53337 1 1 44 PHE HB3 H -1.894 7.653 0.973 1.00 . A A . 41 PHE HB3 1 1
30 53338 1 1 44 PHE HD1 H -0.466 9.833 1.362 1.00 . A A . 41 PHE HD1 1 1
30 53339 1 1 44 PHE HD2 H 0.015 6.195 3.499 1.00 . A A . 41 PHE HD2 1 1
30 53340 1 1 44 PHE HE1 H 1.824 10.504 1.967 1.00 . A A . 41 PHE HE1 1 1
30 53341 1 1 44 PHE HE2 H 2.305 6.854 4.119 1.00 . A A . 41 PHE HE2 1 1
30 53342 1 1 44 PHE HZ H 3.212 9.012 3.352 1.00 . A A . 41 PHE HZ 1 1
30 53343 1 1 44 PHE N N -2.628 8.383 4.179 1.00 . A A . 41 PHE N 1 1
30 53344 1 1 44 PHE O O -4.580 8.059 1.174 1.00 . A A . 41 PHE O 1 1
30 53345 1 1 45 VAL C C -7.079 8.151 2.137 1.00 . A A . 42 VAL C 1 1
30 53346 1 1 45 VAL CA C -6.378 7.242 3.149 1.00 . A A . 42 VAL CA 1 1
30 53347 1 1 45 VAL CB C -7.161 7.265 4.479 1.00 . A A . 42 VAL CB 1 1
30 53348 1 1 45 VAL CG1 C -6.902 8.560 5.234 1.00 . A A . 42 VAL CG1 1 1
30 53349 1 1 45 VAL CG2 C -8.651 7.069 4.238 1.00 . A A . 42 VAL CG2 1 1
30 53350 1 1 45 VAL H H -4.607 7.602 4.256 1.00 . A A . 42 VAL H 1 1
30 53351 1 1 45 VAL HA H -6.380 6.230 2.772 1.00 . A A . 42 VAL HA 1 1
30 53352 1 1 45 VAL HB H -6.811 6.447 5.091 1.00 . A A . 42 VAL HB 1 1
30 53353 1 1 45 VAL HG11 H -5.843 8.660 5.425 1.00 . A A . 42 VAL HG11 1 1
30 53354 1 1 45 VAL HG12 H -7.242 9.398 4.644 1.00 . A A . 42 VAL HG12 1 1
30 53355 1 1 45 VAL HG13 H -7.435 8.543 6.174 1.00 . A A . 42 VAL HG13 1 1
30 53356 1 1 45 VAL HG21 H -8.812 6.135 3.719 1.00 . A A . 42 VAL HG21 1 1
30 53357 1 1 45 VAL HG22 H -9.170 7.048 5.185 1.00 . A A . 42 VAL HG22 1 1
30 53358 1 1 45 VAL HG23 H -9.030 7.882 3.638 1.00 . A A . 42 VAL HG23 1 1
30 53359 1 1 45 VAL N N -4.991 7.646 3.352 1.00 . A A . 42 VAL N 1 1
30 53360 1 1 45 VAL O O -7.366 9.314 2.424 1.00 . A A . 42 VAL O 1 1
30 53361 1 1 46 GLY C C -7.066 8.789 -1.201 1.00 . A A . 43 GLY C 1 1
30 53362 1 1 46 GLY CA C -8.009 8.385 -0.085 1.00 . A A . 43 GLY CA 1 1
30 53363 1 1 46 GLY H H -7.090 6.682 0.777 1.00 . A A . 43 GLY H 1 1
30 53364 1 1 46 GLY HA2 H -8.426 9.277 0.358 1.00 . A A . 43 GLY HA2 1 1
30 53365 1 1 46 GLY HA3 H -8.810 7.794 -0.502 1.00 . A A . 43 GLY HA3 1 1
30 53366 1 1 46 GLY N N -7.346 7.613 0.951 1.00 . A A . 43 GLY N 1 1
30 53367 1 1 46 GLY O O -7.407 8.681 -2.380 1.00 . A A . 43 GLY O 1 1
30 53368 1 1 47 LYS C C -4.550 8.553 -2.776 1.00 . A A . 44 LYS C 1 1
30 53369 1 1 47 LYS CA C -4.876 9.678 -1.797 1.00 . A A . 44 LYS CA 1 1
30 53370 1 1 47 LYS CB C -3.607 10.119 -1.069 1.00 . A A . 44 LYS CB 1 1
30 53371 1 1 47 LYS CD C -2.555 11.626 0.645 1.00 . A A . 44 LYS CD 1 1
30 53372 1 1 47 LYS CE C -2.799 12.693 1.699 1.00 . A A . 44 LYS CE 1 1
30 53373 1 1 47 LYS CG C -3.853 11.175 -0.003 1.00 . A A . 44 LYS CG 1 1
30 53374 1 1 47 LYS H H -5.669 9.321 0.124 1.00 . A A . 44 LYS H 1 1
30 53375 1 1 47 LYS HA H -5.276 10.516 -2.347 1.00 . A A . 44 LYS HA 1 1
30 53376 1 1 47 LYS HB2 H -3.160 9.258 -0.597 1.00 . A A . 44 LYS HB2 1 1
30 53377 1 1 47 LYS HB3 H -2.918 10.521 -1.789 1.00 . A A . 44 LYS HB3 1 1
30 53378 1 1 47 LYS HD2 H -2.081 10.775 1.111 1.00 . A A . 44 LYS HD2 1 1
30 53379 1 1 47 LYS HD3 H -1.905 12.030 -0.118 1.00 . A A . 44 LYS HD3 1 1
30 53380 1 1 47 LYS HE2 H -1.850 12.987 2.122 1.00 . A A . 44 LYS HE2 1 1
30 53381 1 1 47 LYS HE3 H -3.263 13.547 1.228 1.00 . A A . 44 LYS HE3 1 1
30 53382 1 1 47 LYS HG2 H -4.333 12.029 -0.459 1.00 . A A . 44 LYS HG2 1 1
30 53383 1 1 47 LYS HG3 H -4.499 10.761 0.758 1.00 . A A . 44 LYS HG3 1 1
30 53384 1 1 47 LYS HZ1 H -4.605 11.914 2.404 1.00 . A A . 44 LYS HZ1 1 1
30 53385 1 1 47 LYS HZ2 H -3.249 11.384 3.264 1.00 . A A . 44 LYS HZ2 1 1
30 53386 1 1 47 LYS HZ3 H -3.837 12.955 3.494 1.00 . A A . 44 LYS HZ3 1 1
30 53387 1 1 47 LYS N N -5.878 9.255 -0.829 1.00 . A A . 44 LYS N 1 1
30 53388 1 1 47 LYS NZ N -3.685 12.202 2.792 1.00 . A A . 44 LYS NZ 1 1
30 53389 1 1 47 LYS O O -4.869 7.390 -2.531 1.00 . A A . 44 LYS O 1 1
30 53390 1 1 48 ASP C C -2.185 7.311 -4.585 1.00 . A A . 45 ASP C 1 1
30 53391 1 1 48 ASP CA C -3.539 7.940 -4.901 1.00 . A A . 45 ASP CA 1 1
30 53392 1 1 48 ASP CB C -3.494 8.618 -6.267 1.00 . A A . 45 ASP CB 1 1
30 53393 1 1 48 ASP CG C -4.873 8.996 -6.773 1.00 . A A . 45 ASP CG 1 1
30 53394 1 1 48 ASP H H -3.680 9.848 -4.029 1.00 . A A . 45 ASP H 1 1
30 53395 1 1 48 ASP HA H -4.289 7.166 -4.916 1.00 . A A . 45 ASP HA 1 1
30 53396 1 1 48 ASP HB2 H -2.899 9.517 -6.196 1.00 . A A . 45 ASP HB2 1 1
30 53397 1 1 48 ASP HB3 H -3.041 7.950 -6.976 1.00 . A A . 45 ASP HB3 1 1
30 53398 1 1 48 ASP N N -3.909 8.909 -3.886 1.00 . A A . 45 ASP N 1 1
30 53399 1 1 48 ASP O O -2.024 6.093 -4.653 1.00 . A A . 45 ASP O 1 1
30 53400 1 1 48 ASP OD1 O -5.326 10.121 -6.475 1.00 . A A . 45 ASP OD1 1 1
30 53401 1 1 48 ASP OD2 O -5.499 8.166 -7.465 1.00 . A A . 45 ASP OD2 1 1
30 53402 1 1 49 VAL C C 0.352 7.664 -2.409 1.00 . A A . 46 VAL C 1 1
30 53403 1 1 49 VAL CA C 0.124 7.684 -3.914 1.00 . A A . 46 VAL CA 1 1
30 53404 1 1 49 VAL CB C 1.207 8.553 -4.590 1.00 . A A . 46 VAL CB 1 1
30 53405 1 1 49 VAL CG1 C 2.505 8.541 -3.792 1.00 . A A . 46 VAL CG1 1 1
30 53406 1 1 49 VAL CG2 C 1.449 8.072 -6.009 1.00 . A A . 46 VAL CG2 1 1
30 53407 1 1 49 VAL H H -1.408 9.113 -4.205 1.00 . A A . 46 VAL H 1 1
30 53408 1 1 49 VAL HA H 0.222 6.675 -4.289 1.00 . A A . 46 VAL HA 1 1
30 53409 1 1 49 VAL HB H 0.849 9.569 -4.635 1.00 . A A . 46 VAL HB 1 1
30 53410 1 1 49 VAL HG11 H 2.827 7.520 -3.643 1.00 . A A . 46 VAL HG11 1 1
30 53411 1 1 49 VAL HG12 H 3.266 9.082 -4.336 1.00 . A A . 46 VAL HG12 1 1
30 53412 1 1 49 VAL HG13 H 2.344 9.012 -2.834 1.00 . A A . 46 VAL HG13 1 1
30 53413 1 1 49 VAL HG21 H 0.521 8.092 -6.559 1.00 . A A . 46 VAL HG21 1 1
30 53414 1 1 49 VAL HG22 H 2.169 8.718 -6.491 1.00 . A A . 46 VAL HG22 1 1
30 53415 1 1 49 VAL HG23 H 1.833 7.062 -5.983 1.00 . A A . 46 VAL HG23 1 1
30 53416 1 1 49 VAL N N -1.216 8.153 -4.241 1.00 . A A . 46 VAL N 1 1
30 53417 1 1 49 VAL O O -0.011 8.602 -1.698 1.00 . A A . 46 VAL O 1 1
30 53418 1 1 50 LEU C C 2.726 6.709 -0.262 1.00 . A A . 47 LEU C 1 1
30 53419 1 1 50 LEU CA C 1.252 6.421 -0.524 1.00 . A A . 47 LEU CA 1 1
30 53420 1 1 50 LEU CB C 0.903 5.004 -0.083 1.00 . A A . 47 LEU CB 1 1
30 53421 1 1 50 LEU CD1 C -0.466 2.924 -0.399 1.00 . A A . 47 LEU CD1 1 1
30 53422 1 1 50 LEU CD2 C -1.570 5.169 -0.482 1.00 . A A . 47 LEU CD2 1 1
30 53423 1 1 50 LEU CG C -0.304 4.385 -0.792 1.00 . A A . 47 LEU CG 1 1
30 53424 1 1 50 LEU H H 1.214 5.873 -2.561 1.00 . A A . 47 LEU H 1 1
30 53425 1 1 50 LEU HA H 0.651 7.121 0.030 1.00 . A A . 47 LEU HA 1 1
30 53426 1 1 50 LEU HB2 H 1.760 4.378 -0.261 1.00 . A A . 47 LEU HB2 1 1
30 53427 1 1 50 LEU HB3 H 0.702 5.019 0.978 1.00 . A A . 47 LEU HB3 1 1
30 53428 1 1 50 LEU HD11 H -0.554 2.848 0.675 1.00 . A A . 47 LEU HD11 1 1
30 53429 1 1 50 LEU HD12 H -1.355 2.522 -0.864 1.00 . A A . 47 LEU HD12 1 1
30 53430 1 1 50 LEU HD13 H 0.397 2.364 -0.730 1.00 . A A . 47 LEU HD13 1 1
30 53431 1 1 50 LEU HD21 H -1.726 5.192 0.587 1.00 . A A . 47 LEU HD21 1 1
30 53432 1 1 50 LEU HD22 H -1.469 6.178 -0.853 1.00 . A A . 47 LEU HD22 1 1
30 53433 1 1 50 LEU HD23 H -2.415 4.692 -0.959 1.00 . A A . 47 LEU HD23 1 1
30 53434 1 1 50 LEU HG H -0.143 4.427 -1.859 1.00 . A A . 47 LEU HG 1 1
30 53435 1 1 50 LEU N N 0.958 6.584 -1.938 1.00 . A A . 47 LEU N 1 1
30 53436 1 1 50 LEU O O 3.075 7.482 0.628 1.00 . A A . 47 LEU O 1 1
30 53437 1 1 51 SER C C 5.418 7.723 -0.964 1.00 . A A . 48 SER C 1 1
30 53438 1 1 51 SER CA C 5.026 6.245 -0.946 1.00 . A A . 48 SER CA 1 1
30 53439 1 1 51 SER CB C 5.704 5.527 -2.106 1.00 . A A . 48 SER CB 1 1
30 53440 1 1 51 SER H H 3.236 5.437 -1.710 1.00 . A A . 48 SER H 1 1
30 53441 1 1 51 SER HA H 5.354 5.803 -0.018 1.00 . A A . 48 SER HA 1 1
30 53442 1 1 51 SER HB2 H 6.764 5.493 -1.933 1.00 . A A . 48 SER HB2 1 1
30 53443 1 1 51 SER HB3 H 5.317 4.522 -2.178 1.00 . A A . 48 SER HB3 1 1
30 53444 1 1 51 SER HG H 4.525 6.158 -3.538 1.00 . A A . 48 SER HG 1 1
30 53445 1 1 51 SER N N 3.584 6.068 -1.049 1.00 . A A . 48 SER N 1 1
30 53446 1 1 51 SER O O 4.577 8.598 -1.162 1.00 . A A . 48 SER O 1 1
30 53447 1 1 51 SER OG O 5.462 6.196 -3.332 1.00 . A A . 48 SER OG 1 1
30 53448 1 1 52 ASP C C 8.701 9.395 -1.123 1.00 . A A . 49 ASP C 1 1
30 53449 1 1 52 ASP CA C 7.218 9.356 -0.768 1.00 . A A . 49 ASP CA 1 1
30 53450 1 1 52 ASP CB C 7.001 10.007 0.600 1.00 . A A . 49 ASP CB 1 1
30 53451 1 1 52 ASP CG C 5.549 10.363 0.853 1.00 . A A . 49 ASP CG 1 1
30 53452 1 1 52 ASP H H 7.338 7.245 -0.641 1.00 . A A . 49 ASP H 1 1
30 53453 1 1 52 ASP HA H 6.671 9.915 -1.511 1.00 . A A . 49 ASP HA 1 1
30 53454 1 1 52 ASP HB2 H 7.323 9.323 1.371 1.00 . A A . 49 ASP HB2 1 1
30 53455 1 1 52 ASP HB3 H 7.592 10.911 0.657 1.00 . A A . 49 ASP HB3 1 1
30 53456 1 1 52 ASP N N 6.710 7.987 -0.774 1.00 . A A . 49 ASP N 1 1
30 53457 1 1 52 ASP O O 9.068 9.529 -2.290 1.00 . A A . 49 ASP O 1 1
30 53458 1 1 52 ASP OD1 O 5.137 11.479 0.474 1.00 . A A . 49 ASP OD1 1 1
30 53459 1 1 52 ASP OD2 O 4.825 9.526 1.432 1.00 . A A . 49 ASP OD2 1 1
30 53460 1 1 53 GLU C C 11.661 8.144 0.423 1.00 . A A . 50 GLU C 1 1
30 53461 1 1 53 GLU CA C 10.987 9.309 -0.294 1.00 . A A . 50 GLU CA 1 1
30 53462 1 1 53 GLU CB C 11.532 10.631 0.236 1.00 . A A . 50 GLU CB 1 1
30 53463 1 1 53 GLU CD C 11.943 12.104 2.249 1.00 . A A . 50 GLU CD 1 1
30 53464 1 1 53 GLU CG C 11.365 10.799 1.739 1.00 . A A . 50 GLU CG 1 1
30 53465 1 1 53 GLU H H 9.190 9.175 0.801 1.00 . A A . 50 GLU H 1 1
30 53466 1 1 53 GLU HA H 11.191 9.240 -1.350 1.00 . A A . 50 GLU HA 1 1
30 53467 1 1 53 GLU HB2 H 12.583 10.699 -0.001 1.00 . A A . 50 GLU HB2 1 1
30 53468 1 1 53 GLU HB3 H 11.005 11.437 -0.250 1.00 . A A . 50 GLU HB3 1 1
30 53469 1 1 53 GLU HG2 H 10.311 10.771 1.974 1.00 . A A . 50 GLU HG2 1 1
30 53470 1 1 53 GLU HG3 H 11.866 9.981 2.237 1.00 . A A . 50 GLU HG3 1 1
30 53471 1 1 53 GLU N N 9.546 9.276 -0.104 1.00 . A A . 50 GLU N 1 1
30 53472 1 1 53 GLU O O 12.686 7.631 -0.027 1.00 . A A . 50 GLU O 1 1
30 53473 1 1 53 GLU OE1 O 13.139 12.125 2.606 1.00 . A A . 50 GLU OE1 1 1
30 53474 1 1 53 GLU OE2 O 11.198 13.106 2.291 1.00 . A A . 50 GLU OE2 1 1
30 53475 1 1 54 ILE C C 11.406 5.302 1.642 1.00 . A A . 51 ILE C 1 1
30 53476 1 1 54 ILE CA C 11.610 6.639 2.337 1.00 . A A . 51 ILE CA 1 1
30 53477 1 1 54 ILE CB C 10.932 6.589 3.716 1.00 . A A . 51 ILE CB 1 1
30 53478 1 1 54 ILE CD1 C 12.327 8.457 4.738 1.00 . A A . 51 ILE CD1 1 1
30 53479 1 1 54 ILE CG1 C 10.944 7.974 4.357 1.00 . A A . 51 ILE CG1 1 1
30 53480 1 1 54 ILE CG2 C 11.615 5.570 4.614 1.00 . A A . 51 ILE CG2 1 1
30 53481 1 1 54 ILE H H 10.260 8.187 1.842 1.00 . A A . 51 ILE H 1 1
30 53482 1 1 54 ILE HA H 12.667 6.807 2.479 1.00 . A A . 51 ILE HA 1 1
30 53483 1 1 54 ILE HB H 9.908 6.276 3.576 1.00 . A A . 51 ILE HB 1 1
30 53484 1 1 54 ILE HD11 H 12.964 8.449 3.864 1.00 . A A . 51 ILE HD11 1 1
30 53485 1 1 54 ILE HD12 H 12.264 9.460 5.130 1.00 . A A . 51 ILE HD12 1 1
30 53486 1 1 54 ILE HD13 H 12.743 7.801 5.490 1.00 . A A . 51 ILE HD13 1 1
30 53487 1 1 54 ILE HG12 H 10.525 8.686 3.663 1.00 . A A . 51 ILE HG12 1 1
30 53488 1 1 54 ILE HG13 H 10.340 7.949 5.247 1.00 . A A . 51 ILE HG13 1 1
30 53489 1 1 54 ILE HG21 H 12.672 5.788 4.668 1.00 . A A . 51 ILE HG21 1 1
30 53490 1 1 54 ILE HG22 H 11.187 5.618 5.604 1.00 . A A . 51 ILE HG22 1 1
30 53491 1 1 54 ILE HG23 H 11.473 4.579 4.209 1.00 . A A . 51 ILE HG23 1 1
30 53492 1 1 54 ILE N N 11.076 7.736 1.542 1.00 . A A . 51 ILE N 1 1
30 53493 1 1 54 ILE O O 12.354 4.694 1.150 1.00 . A A . 51 ILE O 1 1
30 53494 1 1 55 LEU C C 9.054 3.800 -0.306 1.00 . A A . 52 LEU C 1 1
30 53495 1 1 55 LEU CA C 9.824 3.576 0.987 1.00 . A A . 52 LEU CA 1 1
30 53496 1 1 55 LEU CB C 8.981 2.708 1.924 1.00 . A A . 52 LEU CB 1 1
30 53497 1 1 55 LEU CD1 C 8.849 1.196 3.913 1.00 . A A . 52 LEU CD1 1 1
30 53498 1 1 55 LEU CD2 C 10.524 0.746 2.116 1.00 . A A . 52 LEU CD2 1 1
30 53499 1 1 55 LEU CG C 9.772 1.822 2.881 1.00 . A A . 52 LEU CG 1 1
30 53500 1 1 55 LEU H H 9.461 5.352 2.086 1.00 . A A . 52 LEU H 1 1
30 53501 1 1 55 LEU HA H 10.744 3.059 0.762 1.00 . A A . 52 LEU HA 1 1
30 53502 1 1 55 LEU HB2 H 8.349 3.359 2.509 1.00 . A A . 52 LEU HB2 1 1
30 53503 1 1 55 LEU HB3 H 8.350 2.074 1.319 1.00 . A A . 52 LEU HB3 1 1
30 53504 1 1 55 LEU HD11 H 8.092 0.611 3.411 1.00 . A A . 52 LEU HD11 1 1
30 53505 1 1 55 LEU HD12 H 9.421 0.556 4.569 1.00 . A A . 52 LEU HD12 1 1
30 53506 1 1 55 LEU HD13 H 8.376 1.974 4.493 1.00 . A A . 52 LEU HD13 1 1
30 53507 1 1 55 LEU HD21 H 11.147 1.207 1.365 1.00 . A A . 52 LEU HD21 1 1
30 53508 1 1 55 LEU HD22 H 11.142 0.182 2.800 1.00 . A A . 52 LEU HD22 1 1
30 53509 1 1 55 LEU HD23 H 9.817 0.082 1.640 1.00 . A A . 52 LEU HD23 1 1
30 53510 1 1 55 LEU HG H 10.494 2.428 3.403 1.00 . A A . 52 LEU HG 1 1
30 53511 1 1 55 LEU N N 10.164 4.840 1.631 1.00 . A A . 52 LEU N 1 1
30 53512 1 1 55 LEU O O 7.978 4.394 -0.295 1.00 . A A . 52 LEU O 1 1
30 53513 1 1 56 GLU C C 7.770 2.494 -2.750 1.00 . A A . 53 GLU C 1 1
30 53514 1 1 56 GLU CA C 8.951 3.453 -2.711 1.00 . A A . 53 GLU CA 1 1
30 53515 1 1 56 GLU CB C 9.924 3.138 -3.846 1.00 . A A . 53 GLU CB 1 1
30 53516 1 1 56 GLU CD C 9.666 4.612 -5.878 1.00 . A A . 53 GLU CD 1 1
30 53517 1 1 56 GLU CG C 10.412 4.371 -4.581 1.00 . A A . 53 GLU CG 1 1
30 53518 1 1 56 GLU H H 10.515 2.946 -1.382 1.00 . A A . 53 GLU H 1 1
30 53519 1 1 56 GLU HA H 8.589 4.465 -2.819 1.00 . A A . 53 GLU HA 1 1
30 53520 1 1 56 GLU HB2 H 10.782 2.628 -3.438 1.00 . A A . 53 GLU HB2 1 1
30 53521 1 1 56 GLU HB3 H 9.434 2.491 -4.558 1.00 . A A . 53 GLU HB3 1 1
30 53522 1 1 56 GLU HG2 H 10.274 5.227 -3.941 1.00 . A A . 53 GLU HG2 1 1
30 53523 1 1 56 GLU HG3 H 11.461 4.249 -4.798 1.00 . A A . 53 GLU HG3 1 1
30 53524 1 1 56 GLU N N 9.621 3.345 -1.423 1.00 . A A . 53 GLU N 1 1
30 53525 1 1 56 GLU O O 7.785 1.493 -3.468 1.00 . A A . 53 GLU O 1 1
30 53526 1 1 56 GLU OE1 O 8.636 5.317 -5.848 1.00 . A A . 53 GLU OE1 1 1
30 53527 1 1 56 GLU OE2 O 10.114 4.097 -6.925 1.00 . A A . 53 GLU OE2 1 1
30 53528 1 1 57 VAL C C 4.647 2.144 -3.063 1.00 . A A . 54 VAL C 1 1
30 53529 1 1 57 VAL CA C 5.567 1.975 -1.864 1.00 . A A . 54 VAL CA 1 1
30 53530 1 1 57 VAL CB C 4.763 2.286 -0.590 1.00 . A A . 54 VAL CB 1 1
30 53531 1 1 57 VAL CG1 C 3.703 1.223 -0.368 1.00 . A A . 54 VAL CG1 1 1
30 53532 1 1 57 VAL CG2 C 5.683 2.405 0.616 1.00 . A A . 54 VAL CG2 1 1
30 53533 1 1 57 VAL H H 6.803 3.621 -1.422 1.00 . A A . 54 VAL H 1 1
30 53534 1 1 57 VAL HA H 5.887 0.945 -1.812 1.00 . A A . 54 VAL HA 1 1
30 53535 1 1 57 VAL HB H 4.266 3.235 -0.727 1.00 . A A . 54 VAL HB 1 1
30 53536 1 1 57 VAL HG11 H 3.034 1.201 -1.217 1.00 . A A . 54 VAL HG11 1 1
30 53537 1 1 57 VAL HG12 H 4.179 0.260 -0.261 1.00 . A A . 54 VAL HG12 1 1
30 53538 1 1 57 VAL HG13 H 3.144 1.450 0.526 1.00 . A A . 54 VAL HG13 1 1
30 53539 1 1 57 VAL HG21 H 6.395 1.595 0.607 1.00 . A A . 54 VAL HG21 1 1
30 53540 1 1 57 VAL HG22 H 6.211 3.347 0.573 1.00 . A A . 54 VAL HG22 1 1
30 53541 1 1 57 VAL HG23 H 5.097 2.362 1.522 1.00 . A A . 54 VAL HG23 1 1
30 53542 1 1 57 VAL N N 6.753 2.806 -1.958 1.00 . A A . 54 VAL N 1 1
30 53543 1 1 57 VAL O O 3.692 2.920 -3.020 1.00 . A A . 54 VAL O 1 1
30 53544 1 1 58 VAL C C 2.941 0.517 -5.153 1.00 . A A . 55 VAL C 1 1
30 53545 1 1 58 VAL CA C 4.110 1.470 -5.322 1.00 . A A . 55 VAL CA 1 1
30 53546 1 1 58 VAL CB C 4.885 1.090 -6.586 1.00 . A A . 55 VAL CB 1 1
30 53547 1 1 58 VAL CG1 C 4.057 1.403 -7.821 1.00 . A A . 55 VAL CG1 1 1
30 53548 1 1 58 VAL CG2 C 6.228 1.802 -6.629 1.00 . A A . 55 VAL CG2 1 1
30 53549 1 1 58 VAL H H 5.736 0.853 -4.126 1.00 . A A . 55 VAL H 1 1
30 53550 1 1 58 VAL HA H 3.734 2.478 -5.433 1.00 . A A . 55 VAL HA 1 1
30 53551 1 1 58 VAL HB H 5.061 0.028 -6.558 1.00 . A A . 55 VAL HB 1 1
30 53552 1 1 58 VAL HG11 H 3.045 1.053 -7.670 1.00 . A A . 55 VAL HG11 1 1
30 53553 1 1 58 VAL HG12 H 4.045 2.471 -7.983 1.00 . A A . 55 VAL HG12 1 1
30 53554 1 1 58 VAL HG13 H 4.486 0.910 -8.679 1.00 . A A . 55 VAL HG13 1 1
30 53555 1 1 58 VAL HG21 H 6.070 2.871 -6.613 1.00 . A A . 55 VAL HG21 1 1
30 53556 1 1 58 VAL HG22 H 6.817 1.514 -5.771 1.00 . A A . 55 VAL HG22 1 1
30 53557 1 1 58 VAL HG23 H 6.753 1.529 -7.533 1.00 . A A . 55 VAL HG23 1 1
30 53558 1 1 58 VAL N N 4.941 1.423 -4.134 1.00 . A A . 55 VAL N 1 1
30 53559 1 1 58 VAL O O 3.003 -0.647 -5.548 1.00 . A A . 55 VAL O 1 1
30 53560 1 1 59 CYS C C -0.350 0.404 -5.377 1.00 . A A . 56 CYS C 1 1
30 53561 1 1 59 CYS CA C 0.693 0.227 -4.286 1.00 . A A . 56 CYS CA 1 1
30 53562 1 1 59 CYS CB C 0.095 0.609 -2.932 1.00 . A A . 56 CYS CB 1 1
30 53563 1 1 59 CYS H H 1.901 1.962 -4.291 1.00 . A A . 56 CYS H 1 1
30 53564 1 1 59 CYS HA H 0.990 -0.811 -4.255 1.00 . A A . 56 CYS HA 1 1
30 53565 1 1 59 CYS HB2 H 0.800 0.359 -2.152 1.00 . A A . 56 CYS HB2 1 1
30 53566 1 1 59 CYS HB3 H -0.088 1.673 -2.915 1.00 . A A . 56 CYS HB3 1 1
30 53567 1 1 59 CYS HG H -1.645 -0.174 -1.239 1.00 . A A . 56 CYS HG 1 1
30 53568 1 1 59 CYS N N 1.884 1.023 -4.552 1.00 . A A . 56 CYS N 1 1
30 53569 1 1 59 CYS O O -0.435 1.455 -6.011 1.00 . A A . 56 CYS O 1 1
30 53570 1 1 59 CYS SG S -1.464 -0.223 -2.551 1.00 . A A . 56 CYS SG 1 1
30 53571 1 1 60 LYS C C -3.453 -1.282 -6.060 1.00 . A A . 57 LYS C 1 1
30 53572 1 1 60 LYS CA C -2.193 -0.613 -6.590 1.00 . A A . 57 LYS CA 1 1
30 53573 1 1 60 LYS CB C -1.740 -1.310 -7.871 1.00 . A A . 57 LYS CB 1 1
30 53574 1 1 60 LYS CD C 0.001 -1.544 -9.668 1.00 . A A . 57 LYS CD 1 1
30 53575 1 1 60 LYS CE C 1.344 -1.057 -10.187 1.00 . A A . 57 LYS CE 1 1
30 53576 1 1 60 LYS CG C -0.399 -0.820 -8.393 1.00 . A A . 57 LYS CG 1 1
30 53577 1 1 60 LYS H H -1.018 -1.448 -5.050 1.00 . A A . 57 LYS H 1 1
30 53578 1 1 60 LYS HA H -2.414 0.421 -6.811 1.00 . A A . 57 LYS HA 1 1
30 53579 1 1 60 LYS HB2 H -1.667 -2.366 -7.679 1.00 . A A . 57 LYS HB2 1 1
30 53580 1 1 60 LYS HB3 H -2.482 -1.145 -8.637 1.00 . A A . 57 LYS HB3 1 1
30 53581 1 1 60 LYS HD2 H 0.067 -2.602 -9.465 1.00 . A A . 57 LYS HD2 1 1
30 53582 1 1 60 LYS HD3 H -0.751 -1.366 -10.422 1.00 . A A . 57 LYS HD3 1 1
30 53583 1 1 60 LYS HE2 H 2.096 -1.246 -9.435 1.00 . A A . 57 LYS HE2 1 1
30 53584 1 1 60 LYS HE3 H 1.588 -1.604 -11.085 1.00 . A A . 57 LYS HE3 1 1
30 53585 1 1 60 LYS HG2 H -0.468 0.237 -8.596 1.00 . A A . 57 LYS HG2 1 1
30 53586 1 1 60 LYS HG3 H 0.355 -0.996 -7.639 1.00 . A A . 57 LYS HG3 1 1
30 53587 1 1 60 LYS HZ1 H 0.608 0.602 -11.221 1.00 . A A . 57 LYS HZ1 1 1
30 53588 1 1 60 LYS HZ2 H 1.101 0.945 -9.640 1.00 . A A . 57 LYS HZ2 1 1
30 53589 1 1 60 LYS HZ3 H 2.256 0.700 -10.853 1.00 . A A . 57 LYS HZ3 1 1
30 53590 1 1 60 LYS N N -1.143 -0.640 -5.586 1.00 . A A . 57 LYS N 1 1
30 53591 1 1 60 LYS NZ N 1.326 0.399 -10.497 1.00 . A A . 57 LYS NZ 1 1
30 53592 1 1 60 LYS O O -3.454 -2.471 -5.729 1.00 . A A . 57 LYS O 1 1
30 53593 1 1 61 TYR C C -6.672 -1.363 -6.698 1.00 . A A . 58 TYR C 1 1
30 53594 1 1 61 TYR CA C -5.800 -0.991 -5.499 1.00 . A A . 58 TYR CA 1 1
30 53595 1 1 61 TYR CB C -6.481 0.081 -4.638 1.00 . A A . 58 TYR CB 1 1
30 53596 1 1 61 TYR CD1 C -8.593 -1.199 -4.134 1.00 . A A . 58 TYR CD1 1 1
30 53597 1 1 61 TYR CD2 C -7.400 -0.231 -2.302 1.00 . A A . 58 TYR CD2 1 1
30 53598 1 1 61 TYR CE1 C -9.541 -1.696 -3.262 1.00 . A A . 58 TYR CE1 1 1
30 53599 1 1 61 TYR CE2 C -8.348 -0.726 -1.427 1.00 . A A . 58 TYR CE2 1 1
30 53600 1 1 61 TYR CG C -7.510 -0.461 -3.674 1.00 . A A . 58 TYR CG 1 1
30 53601 1 1 61 TYR CZ C -9.414 -1.455 -1.910 1.00 . A A . 58 TYR CZ 1 1
30 53602 1 1 61 TYR H H -4.436 0.434 -6.252 1.00 . A A . 58 TYR H 1 1
30 53603 1 1 61 TYR HA H -5.623 -1.874 -4.903 1.00 . A A . 58 TYR HA 1 1
30 53604 1 1 61 TYR HB2 H -5.731 0.598 -4.057 1.00 . A A . 58 TYR HB2 1 1
30 53605 1 1 61 TYR HB3 H -6.977 0.789 -5.285 1.00 . A A . 58 TYR HB3 1 1
30 53606 1 1 61 TYR HD1 H -8.690 -1.386 -5.193 1.00 . A A . 58 TYR HD1 1 1
30 53607 1 1 61 TYR HD2 H -6.557 0.345 -1.920 1.00 . A A . 58 TYR HD2 1 1
30 53608 1 1 61 TYR HE1 H -10.375 -2.273 -3.641 1.00 . A A . 58 TYR HE1 1 1
30 53609 1 1 61 TYR HE2 H -8.251 -0.541 -0.368 1.00 . A A . 58 TYR HE2 1 1
30 53610 1 1 61 TYR HH H -10.552 -2.859 -1.257 1.00 . A A . 58 TYR HH 1 1
30 53611 1 1 61 TYR N N -4.516 -0.501 -5.977 1.00 . A A . 58 TYR N 1 1
30 53612 1 1 61 TYR O O -7.240 -0.491 -7.355 1.00 . A A . 58 TYR O 1 1
30 53613 1 1 61 TYR OH O -10.355 -1.946 -1.036 1.00 . A A . 58 TYR OH 1 1
30 53614 1 1 62 THR C C -8.822 -3.842 -7.708 1.00 . A A . 59 THR C 1 1
30 53615 1 1 62 THR CA C -7.535 -3.146 -8.128 1.00 . A A . 59 THR CA 1 1
30 53616 1 1 62 THR CB C -6.706 -4.127 -8.979 1.00 . A A . 59 THR CB 1 1
30 53617 1 1 62 THR CG2 C -7.450 -4.508 -10.250 1.00 . A A . 59 THR CG2 1 1
30 53618 1 1 62 THR H H -6.295 -3.309 -6.416 1.00 . A A . 59 THR H 1 1
30 53619 1 1 62 THR HA H -7.792 -2.294 -8.743 1.00 . A A . 59 THR HA 1 1
30 53620 1 1 62 THR HB H -6.533 -5.027 -8.396 1.00 . A A . 59 THR HB 1 1
30 53621 1 1 62 THR HG1 H -4.757 -3.904 -8.758 1.00 . A A . 59 THR HG1 1 1
30 53622 1 1 62 THR HG21 H -7.648 -3.619 -10.831 1.00 . A A . 59 THR HG21 1 1
30 53623 1 1 62 THR HG22 H -6.848 -5.190 -10.831 1.00 . A A . 59 THR HG22 1 1
30 53624 1 1 62 THR HG23 H -8.384 -4.983 -9.991 1.00 . A A . 59 THR HG23 1 1
30 53625 1 1 62 THR N N -6.761 -2.662 -6.985 1.00 . A A . 59 THR N 1 1
30 53626 1 1 62 THR O O -8.845 -5.054 -7.510 1.00 . A A . 59 THR O 1 1
30 53627 1 1 62 THR OG1 O -5.445 -3.537 -9.319 1.00 . A A . 59 THR OG1 1 1
30 53628 1 1 63 PRO C C -11.963 -4.201 -8.413 1.00 . A A . 60 PRO C 1 1
30 53629 1 1 63 PRO CA C -11.221 -3.617 -7.215 1.00 . A A . 60 PRO CA 1 1
30 53630 1 1 63 PRO CB C -11.939 -2.383 -6.691 1.00 . A A . 60 PRO CB 1 1
30 53631 1 1 63 PRO CD C -9.974 -1.626 -7.825 1.00 . A A . 60 PRO CD 1 1
30 53632 1 1 63 PRO CG C -11.393 -1.267 -7.510 1.00 . A A . 60 PRO CG 1 1
30 53633 1 1 63 PRO HA H -11.142 -4.358 -6.434 1.00 . A A . 60 PRO HA 1 1
30 53634 1 1 63 PRO HB2 H -12.998 -2.494 -6.836 1.00 . A A . 60 PRO HB2 1 1
30 53635 1 1 63 PRO HB3 H -11.722 -2.251 -5.641 1.00 . A A . 60 PRO HB3 1 1
30 53636 1 1 63 PRO HD2 H -9.758 -1.394 -8.853 1.00 . A A . 60 PRO HD2 1 1
30 53637 1 1 63 PRO HD3 H -9.297 -1.103 -7.167 1.00 . A A . 60 PRO HD3 1 1
30 53638 1 1 63 PRO HG2 H -11.958 -1.172 -8.423 1.00 . A A . 60 PRO HG2 1 1
30 53639 1 1 63 PRO HG3 H -11.427 -0.347 -6.949 1.00 . A A . 60 PRO HG3 1 1
30 53640 1 1 63 PRO N N -9.918 -3.081 -7.593 1.00 . A A . 60 PRO N 1 1
30 53641 1 1 63 PRO O O -11.417 -4.270 -9.514 1.00 . A A . 60 PRO O 1 1
30 53642 1 1 64 THR C C -14.551 -4.084 -10.187 1.00 . A A . 61 THR C 1 1
30 53643 1 1 64 THR CA C -14.010 -5.185 -9.275 1.00 . A A . 61 THR CA 1 1
30 53644 1 1 64 THR CB C -15.195 -6.009 -8.733 1.00 . A A . 61 THR CB 1 1
30 53645 1 1 64 THR CG2 C -15.404 -7.269 -9.559 1.00 . A A . 61 THR CG2 1 1
30 53646 1 1 64 THR H H -13.587 -4.551 -7.298 1.00 . A A . 61 THR H 1 1
30 53647 1 1 64 THR HA H -13.375 -5.839 -9.853 1.00 . A A . 61 THR HA 1 1
30 53648 1 1 64 THR HB H -16.089 -5.406 -8.793 1.00 . A A . 61 THR HB 1 1
30 53649 1 1 64 THR HG1 H -14.759 -5.581 -6.859 1.00 . A A . 61 THR HG1 1 1
30 53650 1 1 64 THR HG21 H -14.495 -7.852 -9.563 1.00 . A A . 61 THR HG21 1 1
30 53651 1 1 64 THR HG22 H -16.204 -7.853 -9.130 1.00 . A A . 61 THR HG22 1 1
30 53652 1 1 64 THR HG23 H -15.660 -6.997 -10.573 1.00 . A A . 61 THR HG23 1 1
30 53653 1 1 64 THR N N -13.206 -4.619 -8.198 1.00 . A A . 61 THR N 1 1
30 53654 1 1 64 THR O O -14.949 -3.020 -9.712 1.00 . A A . 61 THR O 1 1
30 53655 1 1 64 THR OG1 O -14.962 -6.369 -7.368 1.00 . A A . 61 THR OG1 1 1
30 53656 1 1 65 PRO C C -16.546 -3.027 -12.281 1.00 . A A . 62 PRO C 1 1
30 53657 1 1 65 PRO CA C -15.067 -3.344 -12.484 1.00 . A A . 62 PRO CA 1 1
30 53658 1 1 65 PRO CB C -14.853 -4.029 -13.840 1.00 . A A . 62 PRO CB 1 1
30 53659 1 1 65 PRO CD C -14.117 -5.561 -12.165 1.00 . A A . 62 PRO CD 1 1
30 53660 1 1 65 PRO CG C -13.875 -5.123 -13.578 1.00 . A A . 62 PRO CG 1 1
30 53661 1 1 65 PRO HA H -14.496 -2.428 -12.446 1.00 . A A . 62 PRO HA 1 1
30 53662 1 1 65 PRO HB2 H -15.793 -4.420 -14.200 1.00 . A A . 62 PRO HB2 1 1
30 53663 1 1 65 PRO HB3 H -14.462 -3.313 -14.548 1.00 . A A . 62 PRO HB3 1 1
30 53664 1 1 65 PRO HD2 H -14.885 -6.321 -12.127 1.00 . A A . 62 PRO HD2 1 1
30 53665 1 1 65 PRO HD3 H -13.202 -5.922 -11.717 1.00 . A A . 62 PRO HD3 1 1
30 53666 1 1 65 PRO HG2 H -14.047 -5.942 -14.259 1.00 . A A . 62 PRO HG2 1 1
30 53667 1 1 65 PRO HG3 H -12.867 -4.749 -13.685 1.00 . A A . 62 PRO HG3 1 1
30 53668 1 1 65 PRO N N -14.571 -4.325 -11.511 1.00 . A A . 62 PRO N 1 1
30 53669 1 1 65 PRO O O -17.393 -3.919 -12.330 1.00 . A A . 62 PRO O 1 1
30 53670 1 1 66 SER C C -18.689 -0.426 -12.993 1.00 . A A . 63 SER C 1 1
30 53671 1 1 66 SER CA C -18.224 -1.318 -11.845 1.00 . A A . 63 SER CA 1 1
30 53672 1 1 66 SER CB C -18.350 -0.571 -10.516 1.00 . A A . 63 SER CB 1 1
30 53673 1 1 66 SER H H -16.127 -1.088 -12.025 1.00 . A A . 63 SER H 1 1
30 53674 1 1 66 SER HA H -18.848 -2.199 -11.814 1.00 . A A . 63 SER HA 1 1
30 53675 1 1 66 SER HB2 H -17.948 -1.183 -9.722 1.00 . A A . 63 SER HB2 1 1
30 53676 1 1 66 SER HB3 H -17.798 0.355 -10.573 1.00 . A A . 63 SER HB3 1 1
30 53677 1 1 66 SER HG H -19.998 0.460 -10.765 1.00 . A A . 63 SER HG 1 1
30 53678 1 1 66 SER N N -16.848 -1.752 -12.054 1.00 . A A . 63 SER N 1 1
30 53679 1 1 66 SER O O -17.937 -0.169 -13.934 1.00 . A A . 63 SER O 1 1
30 53680 1 1 66 SER OG O -19.705 -0.275 -10.222 1.00 . A A . 63 SER OG 1 1
30 53681 1 1 67 SER C C -19.854 2.285 -13.914 1.00 . A A . 64 SER C 1 1
30 53682 1 1 67 SER CA C -20.495 0.901 -13.942 1.00 . A A . 64 SER CA 1 1
30 53683 1 1 67 SER CB C -22.009 1.023 -13.761 1.00 . A A . 64 SER CB 1 1
30 53684 1 1 67 SER H H -20.480 -0.200 -12.135 1.00 . A A . 64 SER H 1 1
30 53685 1 1 67 SER HA H -20.292 0.444 -14.899 1.00 . A A . 64 SER HA 1 1
30 53686 1 1 67 SER HB2 H -22.458 0.044 -13.828 1.00 . A A . 64 SER HB2 1 1
30 53687 1 1 67 SER HB3 H -22.221 1.451 -12.792 1.00 . A A . 64 SER HB3 1 1
30 53688 1 1 67 SER HG H -23.070 1.316 -15.383 1.00 . A A . 64 SER HG 1 1
30 53689 1 1 67 SER N N -19.930 0.041 -12.909 1.00 . A A . 64 SER N 1 1
30 53690 1 1 67 SER O O -19.144 2.670 -14.843 1.00 . A A . 64 SER O 1 1
30 53691 1 1 67 SER OG O -22.577 1.854 -14.759 1.00 . A A . 64 SER OG 1 1
30 53692 1 1 68 THR C C -18.327 4.395 -11.786 1.00 . A A . 65 THR C 1 1
30 53693 1 1 68 THR CA C -19.559 4.374 -12.696 1.00 . A A . 65 THR CA 1 1
30 53694 1 1 68 THR CB C -20.613 5.361 -12.151 1.00 . A A . 65 THR CB 1 1
30 53695 1 1 68 THR CG2 C -20.045 6.771 -12.070 1.00 . A A . 65 THR CG2 1 1
30 53696 1 1 68 THR H H -20.681 2.668 -12.134 1.00 . A A . 65 THR H 1 1
30 53697 1 1 68 THR HA H -19.267 4.709 -13.673 1.00 . A A . 65 THR HA 1 1
30 53698 1 1 68 THR HB H -20.901 5.048 -11.158 1.00 . A A . 65 THR HB 1 1
30 53699 1 1 68 THR HG1 H -22.388 6.028 -12.696 1.00 . A A . 65 THR HG1 1 1
30 53700 1 1 68 THR HG21 H -19.731 7.089 -13.054 1.00 . A A . 65 THR HG21 1 1
30 53701 1 1 68 THR HG22 H -20.804 7.444 -11.700 1.00 . A A . 65 THR HG22 1 1
30 53702 1 1 68 THR HG23 H -19.198 6.780 -11.401 1.00 . A A . 65 THR HG23 1 1
30 53703 1 1 68 THR N N -20.109 3.030 -12.842 1.00 . A A . 65 THR N 1 1
30 53704 1 1 68 THR O O -17.301 4.971 -12.144 1.00 . A A . 65 THR O 1 1
30 53705 1 1 68 THR OG1 O -21.770 5.358 -12.996 1.00 . A A . 65 THR OG1 1 1
30 53706 1 1 69 PRO C C -16.145 2.851 -10.125 1.00 . A A . 66 PRO C 1 1
30 53707 1 1 69 PRO CA C -17.296 3.728 -9.643 1.00 . A A . 66 PRO CA 1 1
30 53708 1 1 69 PRO CB C -17.923 3.134 -8.370 1.00 . A A . 66 PRO CB 1 1
30 53709 1 1 69 PRO CD C -19.578 3.050 -10.084 1.00 . A A . 66 PRO CD 1 1
30 53710 1 1 69 PRO CG C -19.398 3.169 -8.601 1.00 . A A . 66 PRO CG 1 1
30 53711 1 1 69 PRO HA H -16.924 4.719 -9.432 1.00 . A A . 66 PRO HA 1 1
30 53712 1 1 69 PRO HB2 H -17.571 2.123 -8.232 1.00 . A A . 66 PRO HB2 1 1
30 53713 1 1 69 PRO HB3 H -17.645 3.735 -7.516 1.00 . A A . 66 PRO HB3 1 1
30 53714 1 1 69 PRO HD2 H -19.564 2.013 -10.387 1.00 . A A . 66 PRO HD2 1 1
30 53715 1 1 69 PRO HD3 H -20.491 3.529 -10.404 1.00 . A A . 66 PRO HD3 1 1
30 53716 1 1 69 PRO HG2 H -19.870 2.338 -8.097 1.00 . A A . 66 PRO HG2 1 1
30 53717 1 1 69 PRO HG3 H -19.804 4.105 -8.247 1.00 . A A . 66 PRO HG3 1 1
30 53718 1 1 69 PRO N N -18.408 3.766 -10.597 1.00 . A A . 66 PRO N 1 1
30 53719 1 1 69 PRO O O -16.338 1.948 -10.938 1.00 . A A . 66 PRO O 1 1
30 53720 1 1 70 MET C C -12.786 2.318 -8.819 1.00 . A A . 67 MET C 1 1
30 53721 1 1 70 MET CA C -13.759 2.369 -9.988 1.00 . A A . 67 MET CA 1 1
30 53722 1 1 70 MET CB C -13.077 3.001 -11.205 1.00 . A A . 67 MET CB 1 1
30 53723 1 1 70 MET CE C -15.164 1.492 -14.491 1.00 . A A . 67 MET CE 1 1
30 53724 1 1 70 MET CG C -13.900 2.919 -12.481 1.00 . A A . 67 MET CG 1 1
30 53725 1 1 70 MET H H -14.861 3.858 -8.965 1.00 . A A . 67 MET H 1 1
30 53726 1 1 70 MET HA H -14.066 1.363 -10.235 1.00 . A A . 67 MET HA 1 1
30 53727 1 1 70 MET HB2 H -12.884 4.042 -10.993 1.00 . A A . 67 MET HB2 1 1
30 53728 1 1 70 MET HB3 H -12.136 2.498 -11.377 1.00 . A A . 67 MET HB3 1 1
30 53729 1 1 70 MET HE1 H -16.063 2.037 -14.243 1.00 . A A . 67 MET HE1 1 1
30 53730 1 1 70 MET HE2 H -14.581 2.063 -15.199 1.00 . A A . 67 MET HE2 1 1
30 53731 1 1 70 MET HE3 H -15.428 0.540 -14.929 1.00 . A A . 67 MET HE3 1 1
30 53732 1 1 70 MET HG2 H -14.850 3.403 -12.312 1.00 . A A . 67 MET HG2 1 1
30 53733 1 1 70 MET HG3 H -13.370 3.435 -13.268 1.00 . A A . 67 MET HG3 1 1
30 53734 1 1 70 MET N N -14.948 3.127 -9.616 1.00 . A A . 67 MET N 1 1
30 53735 1 1 70 MET O O -11.615 1.974 -8.980 1.00 . A A . 67 MET O 1 1
30 53736 1 1 70 MET SD S -14.201 1.221 -13.006 1.00 . A A . 67 MET SD 1 1
30 53737 1 1 71 VAL C C -13.240 2.059 -5.257 1.00 . A A . 68 VAL C 1 1
30 53738 1 1 71 VAL CA C -12.483 2.673 -6.431 1.00 . A A . 68 VAL CA 1 1
30 53739 1 1 71 VAL CB C -12.068 4.114 -6.076 1.00 . A A . 68 VAL CB 1 1
30 53740 1 1 71 VAL CG1 C -11.443 4.175 -4.690 1.00 . A A . 68 VAL CG1 1 1
30 53741 1 1 71 VAL CG2 C -11.110 4.664 -7.122 1.00 . A A . 68 VAL CG2 1 1
30 53742 1 1 71 VAL H H -14.237 2.909 -7.582 1.00 . A A . 68 VAL H 1 1
30 53743 1 1 71 VAL HA H -11.589 2.096 -6.616 1.00 . A A . 68 VAL HA 1 1
30 53744 1 1 71 VAL HB H -12.956 4.728 -6.079 1.00 . A A . 68 VAL HB 1 1
30 53745 1 1 71 VAL HG11 H -10.600 3.502 -4.644 1.00 . A A . 68 VAL HG11 1 1
30 53746 1 1 71 VAL HG12 H -11.110 5.183 -4.489 1.00 . A A . 68 VAL HG12 1 1
30 53747 1 1 71 VAL HG13 H -12.176 3.885 -3.951 1.00 . A A . 68 VAL HG13 1 1
30 53748 1 1 71 VAL HG21 H -10.227 4.043 -7.163 1.00 . A A . 68 VAL HG21 1 1
30 53749 1 1 71 VAL HG22 H -11.594 4.666 -8.087 1.00 . A A . 68 VAL HG22 1 1
30 53750 1 1 71 VAL HG23 H -10.829 5.673 -6.857 1.00 . A A . 68 VAL HG23 1 1
30 53751 1 1 71 VAL N N -13.291 2.659 -7.640 1.00 . A A . 68 VAL N 1 1
30 53752 1 1 71 VAL O O -14.413 2.364 -5.036 1.00 . A A . 68 VAL O 1 1
30 53753 1 1 72 GLY C C -14.365 -0.313 -3.758 1.00 . A A . 69 GLY C 1 1
30 53754 1 1 72 GLY CA C -13.185 0.553 -3.365 1.00 . A A . 69 GLY CA 1 1
30 53755 1 1 72 GLY H H -11.629 0.993 -4.734 1.00 . A A . 69 GLY H 1 1
30 53756 1 1 72 GLY HA2 H -13.524 1.315 -2.680 1.00 . A A . 69 GLY HA2 1 1
30 53757 1 1 72 GLY HA3 H -12.450 -0.063 -2.868 1.00 . A A . 69 GLY HA3 1 1
30 53758 1 1 72 GLY N N -12.561 1.196 -4.508 1.00 . A A . 69 GLY N 1 1
30 53759 1 1 72 GLY O O -15.450 -0.190 -3.190 1.00 . A A . 69 GLY O 1 1
30 53760 1 1 73 VAL C C -14.881 -3.535 -4.871 1.00 . A A . 70 VAL C 1 1
30 53761 1 1 73 VAL CA C -15.206 -2.083 -5.204 1.00 . A A . 70 VAL CA 1 1
30 53762 1 1 73 VAL CB C -15.416 -1.957 -6.727 1.00 . A A . 70 VAL CB 1 1
30 53763 1 1 73 VAL CG1 C -16.871 -2.212 -7.089 1.00 . A A . 70 VAL CG1 1 1
30 53764 1 1 73 VAL CG2 C -14.958 -0.595 -7.228 1.00 . A A . 70 VAL CG2 1 1
30 53765 1 1 73 VAL H H -13.264 -1.241 -5.144 1.00 . A A . 70 VAL H 1 1
30 53766 1 1 73 VAL HA H -16.123 -1.807 -4.708 1.00 . A A . 70 VAL HA 1 1
30 53767 1 1 73 VAL HB H -14.814 -2.712 -7.213 1.00 . A A . 70 VAL HB 1 1
30 53768 1 1 73 VAL HG11 H -17.153 -3.206 -6.774 1.00 . A A . 70 VAL HG11 1 1
30 53769 1 1 73 VAL HG12 H -17.498 -1.486 -6.592 1.00 . A A . 70 VAL HG12 1 1
30 53770 1 1 73 VAL HG13 H -16.996 -2.124 -8.158 1.00 . A A . 70 VAL HG13 1 1
30 53771 1 1 73 VAL HG21 H -15.436 0.181 -6.650 1.00 . A A . 70 VAL HG21 1 1
30 53772 1 1 73 VAL HG22 H -13.884 -0.515 -7.123 1.00 . A A . 70 VAL HG22 1 1
30 53773 1 1 73 VAL HG23 H -15.226 -0.486 -8.269 1.00 . A A . 70 VAL HG23 1 1
30 53774 1 1 73 VAL N N -14.152 -1.191 -4.733 1.00 . A A . 70 VAL N 1 1
30 53775 1 1 73 VAL O O -15.570 -4.454 -5.314 1.00 . A A . 70 VAL O 1 1
30 53776 1 1 74 GLY C C -12.532 -5.716 -4.747 1.00 . A A . 71 GLY C 1 1
30 53777 1 1 74 GLY CA C -13.422 -5.073 -3.706 1.00 . A A . 71 GLY CA 1 1
30 53778 1 1 74 GLY H H -13.326 -2.958 -3.756 1.00 . A A . 71 GLY H 1 1
30 53779 1 1 74 GLY HA2 H -14.304 -5.682 -3.574 1.00 . A A . 71 GLY HA2 1 1
30 53780 1 1 74 GLY HA3 H -12.886 -5.026 -2.771 1.00 . A A . 71 GLY HA3 1 1
30 53781 1 1 74 GLY N N -13.828 -3.731 -4.084 1.00 . A A . 71 GLY N 1 1
30 53782 1 1 74 GLY O O -12.980 -6.024 -5.849 1.00 . A A . 71 GLY O 1 1
30 53783 1 1 75 GLY C C -9.002 -6.872 -4.722 1.00 . A A . 72 GLY C 1 1
30 53784 1 1 75 GLY CA C -10.340 -6.530 -5.341 1.00 . A A . 72 GLY CA 1 1
30 53785 1 1 75 GLY H H -10.958 -5.664 -3.508 1.00 . A A . 72 GLY H 1 1
30 53786 1 1 75 GLY HA2 H -10.179 -5.843 -6.155 1.00 . A A . 72 GLY HA2 1 1
30 53787 1 1 75 GLY HA3 H -10.782 -7.430 -5.733 1.00 . A A . 72 GLY HA3 1 1
30 53788 1 1 75 GLY N N -11.265 -5.924 -4.402 1.00 . A A . 72 GLY N 1 1
30 53789 1 1 75 GLY O O -8.927 -7.645 -3.766 1.00 . A A . 72 GLY O 1 1
30 53790 1 1 76 ILE C C -5.971 -5.296 -4.191 1.00 . A A . 73 ILE C 1 1
30 53791 1 1 76 ILE CA C -6.590 -6.540 -4.790 1.00 . A A . 73 ILE CA 1 1
30 53792 1 1 76 ILE CB C -5.666 -7.051 -5.917 1.00 . A A . 73 ILE CB 1 1
30 53793 1 1 76 ILE CD1 C -4.981 -9.348 -5.066 1.00 . A A . 73 ILE CD1 1 1
30 53794 1 1 76 ILE CG1 C -5.804 -8.562 -6.072 1.00 . A A . 73 ILE CG1 1 1
30 53795 1 1 76 ILE CG2 C -4.202 -6.677 -5.675 1.00 . A A . 73 ILE CG2 1 1
30 53796 1 1 76 ILE H H -8.075 -5.679 -6.022 1.00 . A A . 73 ILE H 1 1
30 53797 1 1 76 ILE HA H -6.644 -7.303 -4.028 1.00 . A A . 73 ILE HA 1 1
30 53798 1 1 76 ILE HB H -5.972 -6.579 -6.825 1.00 . A A . 73 ILE HB 1 1
30 53799 1 1 76 ILE HD11 H -5.196 -8.994 -4.066 1.00 . A A . 73 ILE HD11 1 1
30 53800 1 1 76 ILE HD12 H -5.225 -10.396 -5.139 1.00 . A A . 73 ILE HD12 1 1
30 53801 1 1 76 ILE HD13 H -3.927 -9.208 -5.275 1.00 . A A . 73 ILE HD13 1 1
30 53802 1 1 76 ILE HG12 H -6.841 -8.834 -5.941 1.00 . A A . 73 ILE HG12 1 1
30 53803 1 1 76 ILE HG13 H -5.482 -8.842 -7.064 1.00 . A A . 73 ILE HG13 1 1
30 53804 1 1 76 ILE HG21 H -3.872 -7.097 -4.735 1.00 . A A . 73 ILE HG21 1 1
30 53805 1 1 76 ILE HG22 H -3.594 -7.070 -6.475 1.00 . A A . 73 ILE HG22 1 1
30 53806 1 1 76 ILE HG23 H -4.105 -5.602 -5.644 1.00 . A A . 73 ILE HG23 1 1
30 53807 1 1 76 ILE N N -7.942 -6.292 -5.274 1.00 . A A . 73 ILE N 1 1
30 53808 1 1 76 ILE O O -6.307 -4.166 -4.545 1.00 . A A . 73 ILE O 1 1
30 53809 1 1 77 TYR C C -2.834 -4.846 -2.709 1.00 . A A . 74 TYR C 1 1
30 53810 1 1 77 TYR CA C -4.311 -4.497 -2.609 1.00 . A A . 74 TYR CA 1 1
30 53811 1 1 77 TYR CB C -4.734 -4.366 -1.137 1.00 . A A . 74 TYR CB 1 1
30 53812 1 1 77 TYR CD1 C -7.192 -4.164 -1.681 1.00 . A A . 74 TYR CD1 1 1
30 53813 1 1 77 TYR CD2 C -6.565 -5.471 0.203 1.00 . A A . 74 TYR CD2 1 1
30 53814 1 1 77 TYR CE1 C -8.520 -4.441 -1.436 1.00 . A A . 74 TYR CE1 1 1
30 53815 1 1 77 TYR CE2 C -7.891 -5.751 0.455 1.00 . A A . 74 TYR CE2 1 1
30 53816 1 1 77 TYR CG C -6.191 -4.673 -0.869 1.00 . A A . 74 TYR CG 1 1
30 53817 1 1 77 TYR CZ C -8.866 -5.234 -0.367 1.00 . A A . 74 TYR CZ 1 1
30 53818 1 1 77 TYR H H -4.849 -6.476 -3.081 1.00 . A A . 74 TYR H 1 1
30 53819 1 1 77 TYR HA H -4.491 -3.565 -3.125 1.00 . A A . 74 TYR HA 1 1
30 53820 1 1 77 TYR HB2 H -4.139 -5.039 -0.540 1.00 . A A . 74 TYR HB2 1 1
30 53821 1 1 77 TYR HB3 H -4.556 -3.354 -0.812 1.00 . A A . 74 TYR HB3 1 1
30 53822 1 1 77 TYR HD1 H -6.921 -3.541 -2.520 1.00 . A A . 74 TYR HD1 1 1
30 53823 1 1 77 TYR HD2 H -5.802 -5.877 0.847 1.00 . A A . 74 TYR HD2 1 1
30 53824 1 1 77 TYR HE1 H -9.280 -4.034 -2.082 1.00 . A A . 74 TYR HE1 1 1
30 53825 1 1 77 TYR HE2 H -8.159 -6.368 1.294 1.00 . A A . 74 TYR HE2 1 1
30 53826 1 1 77 TYR HH H -10.369 -5.407 0.820 1.00 . A A . 74 TYR HH 1 1
30 53827 1 1 77 TYR N N -5.053 -5.543 -3.285 1.00 . A A . 74 TYR N 1 1
30 53828 1 1 77 TYR O O -2.194 -5.187 -1.713 1.00 . A A . 74 TYR O 1 1
30 53829 1 1 77 TYR OH O -10.190 -5.510 -0.119 1.00 . A A . 74 TYR OH 1 1
30 53830 1 1 78 VAL C C 0.003 -3.975 -3.871 1.00 . A A . 75 VAL C 1 1
30 53831 1 1 78 VAL CA C -0.924 -5.131 -4.199 1.00 . A A . 75 VAL CA 1 1
30 53832 1 1 78 VAL CB C -0.712 -5.566 -5.665 1.00 . A A . 75 VAL CB 1 1
30 53833 1 1 78 VAL CG1 C -1.389 -4.602 -6.622 1.00 . A A . 75 VAL CG1 1 1
30 53834 1 1 78 VAL CG2 C 0.770 -5.676 -5.983 1.00 . A A . 75 VAL CG2 1 1
30 53835 1 1 78 VAL H H -2.877 -4.495 -4.677 1.00 . A A . 75 VAL H 1 1
30 53836 1 1 78 VAL HA H -0.667 -5.967 -3.564 1.00 . A A . 75 VAL HA 1 1
30 53837 1 1 78 VAL HB H -1.159 -6.539 -5.797 1.00 . A A . 75 VAL HB 1 1
30 53838 1 1 78 VAL HG11 H -1.013 -3.605 -6.450 1.00 . A A . 75 VAL HG11 1 1
30 53839 1 1 78 VAL HG12 H -1.175 -4.899 -7.637 1.00 . A A . 75 VAL HG12 1 1
30 53840 1 1 78 VAL HG13 H -2.456 -4.620 -6.456 1.00 . A A . 75 VAL HG13 1 1
30 53841 1 1 78 VAL HG21 H 1.249 -6.293 -5.238 1.00 . A A . 75 VAL HG21 1 1
30 53842 1 1 78 VAL HG22 H 0.897 -6.124 -6.957 1.00 . A A . 75 VAL HG22 1 1
30 53843 1 1 78 VAL HG23 H 1.215 -4.693 -5.977 1.00 . A A . 75 VAL HG23 1 1
30 53844 1 1 78 VAL N N -2.313 -4.791 -3.935 1.00 . A A . 75 VAL N 1 1
30 53845 1 1 78 VAL O O 0.055 -2.972 -4.583 1.00 . A A . 75 VAL O 1 1
30 53846 1 1 79 VAL C C 3.104 -3.484 -2.689 1.00 . A A . 76 VAL C 1 1
30 53847 1 1 79 VAL CA C 1.668 -3.116 -2.334 1.00 . A A . 76 VAL CA 1 1
30 53848 1 1 79 VAL CB C 1.571 -2.916 -0.813 1.00 . A A . 76 VAL CB 1 1
30 53849 1 1 79 VAL CG1 C 2.582 -1.882 -0.349 1.00 . A A . 76 VAL CG1 1 1
30 53850 1 1 79 VAL CG2 C 0.160 -2.510 -0.416 1.00 . A A . 76 VAL CG2 1 1
30 53851 1 1 79 VAL H H 0.632 -4.955 -2.262 1.00 . A A . 76 VAL H 1 1
30 53852 1 1 79 VAL HA H 1.411 -2.186 -2.818 1.00 . A A . 76 VAL HA 1 1
30 53853 1 1 79 VAL HB H 1.801 -3.856 -0.331 1.00 . A A . 76 VAL HB 1 1
30 53854 1 1 79 VAL HG11 H 2.445 -0.969 -0.910 1.00 . A A . 76 VAL HG11 1 1
30 53855 1 1 79 VAL HG12 H 2.438 -1.684 0.702 1.00 . A A . 76 VAL HG12 1 1
30 53856 1 1 79 VAL HG13 H 3.582 -2.259 -0.511 1.00 . A A . 76 VAL HG13 1 1
30 53857 1 1 79 VAL HG21 H -0.540 -3.260 -0.755 1.00 . A A . 76 VAL HG21 1 1
30 53858 1 1 79 VAL HG22 H 0.100 -2.420 0.657 1.00 . A A . 76 VAL HG22 1 1
30 53859 1 1 79 VAL HG23 H -0.082 -1.561 -0.871 1.00 . A A . 76 VAL HG23 1 1
30 53860 1 1 79 VAL N N 0.732 -4.133 -2.783 1.00 . A A . 76 VAL N 1 1
30 53861 1 1 79 VAL O O 3.572 -4.572 -2.357 1.00 . A A . 76 VAL O 1 1
30 53862 1 1 80 LEU C C 6.077 -1.868 -2.937 1.00 . A A . 77 LEU C 1 1
30 53863 1 1 80 LEU CA C 5.184 -2.785 -3.748 1.00 . A A . 77 LEU CA 1 1
30 53864 1 1 80 LEU CB C 5.399 -2.524 -5.238 1.00 . A A . 77 LEU CB 1 1
30 53865 1 1 80 LEU CD1 C 4.997 -3.171 -7.626 1.00 . A A . 77 LEU CD1 1 1
30 53866 1 1 80 LEU CD2 C 5.113 -4.937 -5.858 1.00 . A A . 77 LEU CD2 1 1
30 53867 1 1 80 LEU CG C 4.695 -3.509 -6.174 1.00 . A A . 77 LEU CG 1 1
30 53868 1 1 80 LEU H H 3.350 -1.741 -3.643 1.00 . A A . 77 LEU H 1 1
30 53869 1 1 80 LEU HA H 5.439 -3.809 -3.525 1.00 . A A . 77 LEU HA 1 1
30 53870 1 1 80 LEU HB2 H 5.039 -1.532 -5.461 1.00 . A A . 77 LEU HB2 1 1
30 53871 1 1 80 LEU HB3 H 6.465 -2.555 -5.437 1.00 . A A . 77 LEU HB3 1 1
30 53872 1 1 80 LEU HD11 H 4.651 -2.172 -7.842 1.00 . A A . 77 LEU HD11 1 1
30 53873 1 1 80 LEU HD12 H 6.061 -3.229 -7.795 1.00 . A A . 77 LEU HD12 1 1
30 53874 1 1 80 LEU HD13 H 4.492 -3.875 -8.272 1.00 . A A . 77 LEU HD13 1 1
30 53875 1 1 80 LEU HD21 H 5.239 -5.049 -4.789 1.00 . A A . 77 LEU HD21 1 1
30 53876 1 1 80 LEU HD22 H 4.351 -5.620 -6.203 1.00 . A A . 77 LEU HD22 1 1
30 53877 1 1 80 LEU HD23 H 6.045 -5.159 -6.355 1.00 . A A . 77 LEU HD23 1 1
30 53878 1 1 80 LEU HG H 3.628 -3.435 -6.029 1.00 . A A . 77 LEU HG 1 1
30 53879 1 1 80 LEU N N 3.791 -2.573 -3.375 1.00 . A A . 77 LEU N 1 1
30 53880 1 1 80 LEU O O 6.267 -0.706 -3.284 1.00 . A A . 77 LEU O 1 1
30 53881 1 1 81 VAL C C 8.950 -1.750 -1.389 1.00 . A A . 78 VAL C 1 1
30 53882 1 1 81 VAL CA C 7.486 -1.597 -1.000 1.00 . A A . 78 VAL CA 1 1
30 53883 1 1 81 VAL CB C 7.298 -1.969 0.483 1.00 . A A . 78 VAL CB 1 1
30 53884 1 1 81 VAL CG1 C 6.920 -0.736 1.300 1.00 . A A . 78 VAL CG1 1 1
30 53885 1 1 81 VAL CG2 C 6.249 -3.058 0.636 1.00 . A A . 78 VAL CG2 1 1
30 53886 1 1 81 VAL H H 6.481 -3.342 -1.655 1.00 . A A . 78 VAL H 1 1
30 53887 1 1 81 VAL HA H 7.202 -0.561 -1.125 1.00 . A A . 78 VAL HA 1 1
30 53888 1 1 81 VAL HB H 8.233 -2.352 0.853 1.00 . A A . 78 VAL HB 1 1
30 53889 1 1 81 VAL HG11 H 6.022 -0.286 0.891 1.00 . A A . 78 VAL HG11 1 1
30 53890 1 1 81 VAL HG12 H 6.740 -1.025 2.325 1.00 . A A . 78 VAL HG12 1 1
30 53891 1 1 81 VAL HG13 H 7.727 -0.017 1.266 1.00 . A A . 78 VAL HG13 1 1
30 53892 1 1 81 VAL HG21 H 6.558 -3.937 0.091 1.00 . A A . 78 VAL HG21 1 1
30 53893 1 1 81 VAL HG22 H 6.137 -3.304 1.681 1.00 . A A . 78 VAL HG22 1 1
30 53894 1 1 81 VAL HG23 H 5.305 -2.707 0.247 1.00 . A A . 78 VAL HG23 1 1
30 53895 1 1 81 VAL N N 6.631 -2.395 -1.862 1.00 . A A . 78 VAL N 1 1
30 53896 1 1 81 VAL O O 9.567 -2.787 -1.144 1.00 . A A . 78 VAL O 1 1
30 53897 1 1 82 LYS C C 11.728 0.220 -1.571 1.00 . A A . 79 LYS C 1 1
30 53898 1 1 82 LYS CA C 10.884 -0.705 -2.445 1.00 . A A . 79 LYS CA 1 1
30 53899 1 1 82 LYS CB C 10.980 -0.269 -3.907 1.00 . A A . 79 LYS CB 1 1
30 53900 1 1 82 LYS CD C 10.894 -0.926 -6.333 1.00 . A A . 79 LYS CD 1 1
30 53901 1 1 82 LYS CE C 9.783 0.044 -6.702 1.00 . A A . 79 LYS CE 1 1
30 53902 1 1 82 LYS CG C 10.767 -1.404 -4.893 1.00 . A A . 79 LYS CG 1 1
30 53903 1 1 82 LYS H H 8.939 0.084 -2.185 1.00 . A A . 79 LYS H 1 1
30 53904 1 1 82 LYS HA H 11.258 -1.713 -2.357 1.00 . A A . 79 LYS HA 1 1
30 53905 1 1 82 LYS HB2 H 10.232 0.487 -4.095 1.00 . A A . 79 LYS HB2 1 1
30 53906 1 1 82 LYS HB3 H 11.958 0.153 -4.080 1.00 . A A . 79 LYS HB3 1 1
30 53907 1 1 82 LYS HD2 H 11.846 -0.430 -6.454 1.00 . A A . 79 LYS HD2 1 1
30 53908 1 1 82 LYS HD3 H 10.845 -1.781 -6.991 1.00 . A A . 79 LYS HD3 1 1
30 53909 1 1 82 LYS HE2 H 8.832 -0.454 -6.578 1.00 . A A . 79 LYS HE2 1 1
30 53910 1 1 82 LYS HE3 H 9.832 0.896 -6.041 1.00 . A A . 79 LYS HE3 1 1
30 53911 1 1 82 LYS HG2 H 11.518 -2.163 -4.709 1.00 . A A . 79 LYS HG2 1 1
30 53912 1 1 82 LYS HG3 H 9.777 -1.823 -4.748 1.00 . A A . 79 LYS HG3 1 1
30 53913 1 1 82 LYS HZ1 H 9.858 -0.292 -8.762 1.00 . A A . 79 LYS HZ1 1 1
30 53914 1 1 82 LYS HZ2 H 9.126 1.171 -8.333 1.00 . A A . 79 LYS HZ2 1 1
30 53915 1 1 82 LYS HZ3 H 10.806 1.009 -8.246 1.00 . A A . 79 LYS HZ3 1 1
30 53916 1 1 82 LYS N N 9.492 -0.707 -2.011 1.00 . A A . 79 LYS N 1 1
30 53917 1 1 82 LYS NZ N 9.902 0.516 -8.109 1.00 . A A . 79 LYS NZ 1 1
30 53918 1 1 82 LYS O O 11.650 1.441 -1.699 1.00 . A A . 79 LYS O 1 1
30 53919 1 1 83 PRO C C 14.273 1.435 -0.533 1.00 . A A . 80 PRO C 1 1
30 53920 1 1 83 PRO CA C 13.404 0.436 0.224 1.00 . A A . 80 PRO CA 1 1
30 53921 1 1 83 PRO CB C 14.274 -0.616 0.915 1.00 . A A . 80 PRO CB 1 1
30 53922 1 1 83 PRO CD C 12.701 -1.800 -0.452 1.00 . A A . 80 PRO CD 1 1
30 53923 1 1 83 PRO CG C 13.505 -1.886 0.815 1.00 . A A . 80 PRO CG 1 1
30 53924 1 1 83 PRO HA H 12.820 0.963 0.964 1.00 . A A . 80 PRO HA 1 1
30 53925 1 1 83 PRO HB2 H 15.225 -0.688 0.409 1.00 . A A . 80 PRO HB2 1 1
30 53926 1 1 83 PRO HB3 H 14.429 -0.333 1.945 1.00 . A A . 80 PRO HB3 1 1
30 53927 1 1 83 PRO HD2 H 13.234 -2.256 -1.274 1.00 . A A . 80 PRO HD2 1 1
30 53928 1 1 83 PRO HD3 H 11.738 -2.271 -0.318 1.00 . A A . 80 PRO HD3 1 1
30 53929 1 1 83 PRO HG2 H 14.188 -2.721 0.769 1.00 . A A . 80 PRO HG2 1 1
30 53930 1 1 83 PRO HG3 H 12.850 -1.984 1.667 1.00 . A A . 80 PRO HG3 1 1
30 53931 1 1 83 PRO N N 12.547 -0.350 -0.669 1.00 . A A . 80 PRO N 1 1
30 53932 1 1 83 PRO O O 15.323 1.081 -1.070 1.00 . A A . 80 PRO O 1 1
30 53933 1 1 84 ARG C C 15.836 4.104 -0.533 1.00 . A A . 81 ARG C 1 1
30 53934 1 1 84 ARG CA C 14.549 3.741 -1.267 1.00 . A A . 81 ARG CA 1 1
30 53935 1 1 84 ARG CB C 13.665 4.979 -1.404 1.00 . A A . 81 ARG CB 1 1
30 53936 1 1 84 ARG CD C 12.393 6.521 -2.915 1.00 . A A . 81 ARG CD 1 1
30 53937 1 1 84 ARG CG C 13.325 5.324 -2.840 1.00 . A A . 81 ARG CG 1 1
30 53938 1 1 84 ARG CZ C 11.654 8.097 -4.654 1.00 . A A . 81 ARG CZ 1 1
30 53939 1 1 84 ARG H H 12.972 2.900 -0.141 1.00 . A A . 81 ARG H 1 1
30 53940 1 1 84 ARG HA H 14.797 3.380 -2.252 1.00 . A A . 81 ARG HA 1 1
30 53941 1 1 84 ARG HB2 H 12.741 4.806 -0.874 1.00 . A A . 81 ARG HB2 1 1
30 53942 1 1 84 ARG HB3 H 14.172 5.824 -0.959 1.00 . A A . 81 ARG HB3 1 1
30 53943 1 1 84 ARG HD2 H 11.471 6.271 -2.409 1.00 . A A . 81 ARG HD2 1 1
30 53944 1 1 84 ARG HD3 H 12.861 7.357 -2.417 1.00 . A A . 81 ARG HD3 1 1
30 53945 1 1 84 ARG HE H 12.224 6.214 -4.987 1.00 . A A . 81 ARG HE 1 1
30 53946 1 1 84 ARG HG2 H 14.237 5.553 -3.371 1.00 . A A . 81 ARG HG2 1 1
30 53947 1 1 84 ARG HG3 H 12.843 4.473 -3.296 1.00 . A A . 81 ARG HG3 1 1
30 53948 1 1 84 ARG HH11 H 11.665 8.850 -2.779 1.00 . A A . 81 ARG HH11 1 1
30 53949 1 1 84 ARG HH12 H 11.142 9.945 -4.015 1.00 . A A . 81 ARG HH12 1 1
30 53950 1 1 84 ARG HH21 H 11.538 7.648 -6.621 1.00 . A A . 81 ARG HH21 1 1
30 53951 1 1 84 ARG HH22 H 11.070 9.261 -6.199 1.00 . A A . 81 ARG HH22 1 1
30 53952 1 1 84 ARG N N 13.822 2.684 -0.577 1.00 . A A . 81 ARG N 1 1
30 53953 1 1 84 ARG NE N 12.094 6.895 -4.294 1.00 . A A . 81 ARG NE 1 1
30 53954 1 1 84 ARG NH1 N 11.472 9.042 -3.741 1.00 . A A . 81 ARG NH1 1 1
30 53955 1 1 84 ARG NH2 N 11.400 8.357 -5.929 1.00 . A A . 81 ARG NH2 1 1
30 53956 1 1 84 ARG O O 16.906 4.181 -1.138 1.00 . A A . 81 ARG O 1 1
30 53957 1 1 85 LYS C C 17.312 3.544 2.487 1.00 . A A . 82 LYS C 1 1
30 53958 1 1 85 LYS CA C 16.882 4.697 1.585 1.00 . A A . 82 LYS CA 1 1
30 53959 1 1 85 LYS CB C 16.557 5.927 2.437 1.00 . A A . 82 LYS CB 1 1
30 53960 1 1 85 LYS CD C 15.828 8.330 2.510 1.00 . A A . 82 LYS CD 1 1
30 53961 1 1 85 LYS CE C 15.301 9.508 1.706 1.00 . A A . 82 LYS CE 1 1
30 53962 1 1 85 LYS CG C 16.019 7.102 1.636 1.00 . A A . 82 LYS CG 1 1
30 53963 1 1 85 LYS H H 14.850 4.240 1.202 1.00 . A A . 82 LYS H 1 1
30 53964 1 1 85 LYS HA H 17.693 4.938 0.916 1.00 . A A . 82 LYS HA 1 1
30 53965 1 1 85 LYS HB2 H 15.817 5.654 3.174 1.00 . A A . 82 LYS HB2 1 1
30 53966 1 1 85 LYS HB3 H 17.455 6.246 2.944 1.00 . A A . 82 LYS HB3 1 1
30 53967 1 1 85 LYS HD2 H 15.120 8.097 3.293 1.00 . A A . 82 LYS HD2 1 1
30 53968 1 1 85 LYS HD3 H 16.776 8.600 2.948 1.00 . A A . 82 LYS HD3 1 1
30 53969 1 1 85 LYS HE2 H 14.353 9.235 1.270 1.00 . A A . 82 LYS HE2 1 1
30 53970 1 1 85 LYS HE3 H 15.163 10.348 2.371 1.00 . A A . 82 LYS HE3 1 1
30 53971 1 1 85 LYS HG2 H 16.718 7.338 0.847 1.00 . A A . 82 LYS HG2 1 1
30 53972 1 1 85 LYS HG3 H 15.067 6.826 1.208 1.00 . A A . 82 LYS HG3 1 1
30 53973 1 1 85 LYS HZ1 H 17.159 10.174 1.021 1.00 . A A . 82 LYS HZ1 1 1
30 53974 1 1 85 LYS HZ2 H 16.381 9.107 -0.037 1.00 . A A . 82 LYS HZ2 1 1
30 53975 1 1 85 LYS HZ3 H 15.854 10.709 0.088 1.00 . A A . 82 LYS HZ3 1 1
30 53976 1 1 85 LYS N N 15.726 4.329 0.774 1.00 . A A . 82 LYS N 1 1
30 53977 1 1 85 LYS NZ N 16.239 9.902 0.619 1.00 . A A . 82 LYS NZ 1 1
30 53978 1 1 85 LYS O O 16.546 2.613 2.732 1.00 . A A . 82 LYS O 1 1
30 53979 1 1 86 ARG C C 18.985 3.014 5.310 1.00 . A A . 83 ARG C 1 1
30 53980 1 1 86 ARG CA C 19.085 2.580 3.850 1.00 . A A . 83 ARG CA 1 1
30 53981 1 1 86 ARG CB C 20.542 2.299 3.491 1.00 . A A . 83 ARG CB 1 1
30 53982 1 1 86 ARG CD C 22.255 2.362 1.660 1.00 . A A . 83 ARG CD 1 1
30 53983 1 1 86 ARG CG C 20.784 2.215 1.994 1.00 . A A . 83 ARG CG 1 1
30 53984 1 1 86 ARG CZ C 24.102 3.935 2.079 1.00 . A A . 83 ARG CZ 1 1
30 53985 1 1 86 ARG H H 19.124 4.362 2.713 1.00 . A A . 83 ARG H 1 1
30 53986 1 1 86 ARG HA H 18.504 1.681 3.709 1.00 . A A . 83 ARG HA 1 1
30 53987 1 1 86 ARG HB2 H 21.159 3.087 3.892 1.00 . A A . 83 ARG HB2 1 1
30 53988 1 1 86 ARG HB3 H 20.836 1.359 3.935 1.00 . A A . 83 ARG HB3 1 1
30 53989 1 1 86 ARG HD2 H 22.787 1.507 2.049 1.00 . A A . 83 ARG HD2 1 1
30 53990 1 1 86 ARG HD3 H 22.363 2.395 0.587 1.00 . A A . 83 ARG HD3 1 1
30 53991 1 1 86 ARG HE H 22.236 4.158 2.752 1.00 . A A . 83 ARG HE 1 1
30 53992 1 1 86 ARG HG2 H 20.436 1.257 1.636 1.00 . A A . 83 ARG HG2 1 1
30 53993 1 1 86 ARG HG3 H 20.233 3.006 1.506 1.00 . A A . 83 ARG HG3 1 1
30 53994 1 1 86 ARG HH11 H 24.599 2.326 0.961 1.00 . A A . 83 ARG HH11 1 1
30 53995 1 1 86 ARG HH12 H 25.885 3.444 1.265 1.00 . A A . 83 ARG HH12 1 1
30 53996 1 1 86 ARG HH21 H 23.924 5.634 3.158 1.00 . A A . 83 ARG HH21 1 1
30 53997 1 1 86 ARG HH22 H 25.502 5.324 2.515 1.00 . A A . 83 ARG HH22 1 1
30 53998 1 1 86 ARG N N 18.549 3.609 2.968 1.00 . A A . 83 ARG N 1 1
30 53999 1 1 86 ARG NE N 22.829 3.578 2.229 1.00 . A A . 83 ARG NE 1 1
30 54000 1 1 86 ARG NH1 N 24.930 3.172 1.378 1.00 . A A . 83 ARG NH1 1 1
30 54001 1 1 86 ARG NH2 N 24.546 5.057 2.628 1.00 . A A . 83 ARG NH2 1 1
30 54002 1 1 86 ARG O O 19.641 3.966 5.730 1.00 . A A . 83 ARG O 1 1
30 54003 1 1 87 GLY C C 16.780 1.965 8.096 1.00 . A A . 84 GLY C 1 1
30 54004 1 1 87 GLY CA C 17.989 2.641 7.481 1.00 . A A . 84 GLY CA 1 1
30 54005 1 1 87 GLY H H 17.663 1.560 5.691 1.00 . A A . 84 GLY H 1 1
30 54006 1 1 87 GLY HA2 H 17.877 3.711 7.575 1.00 . A A . 84 GLY HA2 1 1
30 54007 1 1 87 GLY HA3 H 18.873 2.334 8.021 1.00 . A A . 84 GLY HA3 1 1
30 54008 1 1 87 GLY N N 18.159 2.310 6.078 1.00 . A A . 84 GLY N 1 1
30 54009 1 1 87 GLY O O 16.608 0.753 7.970 1.00 . A A . 84 GLY O 1 1
30 54010 1 1 88 HIS C C 13.488 2.612 8.627 1.00 . A A . 85 HIS C 1 1
30 54011 1 1 88 HIS CA C 14.741 2.220 9.403 1.00 . A A . 85 HIS CA 1 1
30 54012 1 1 88 HIS CB C 14.638 2.723 10.844 1.00 . A A . 85 HIS CB 1 1
30 54013 1 1 88 HIS CD2 C 16.069 1.187 12.368 1.00 . A A . 85 HIS CD2 1 1
30 54014 1 1 88 HIS CE1 C 17.737 2.561 12.732 1.00 . A A . 85 HIS CE1 1 1
30 54015 1 1 88 HIS CG C 15.804 2.334 11.699 1.00 . A A . 85 HIS CG 1 1
30 54016 1 1 88 HIS H H 16.131 3.709 8.828 1.00 . A A . 85 HIS H 1 1
30 54017 1 1 88 HIS HA H 14.821 1.144 9.413 1.00 . A A . 85 HIS HA 1 1
30 54018 1 1 88 HIS HB2 H 14.576 3.801 10.837 1.00 . A A . 85 HIS HB2 1 1
30 54019 1 1 88 HIS HB3 H 13.745 2.318 11.295 1.00 . A A . 85 HIS HB3 1 1
30 54020 1 1 88 HIS HD1 H 16.972 4.086 11.601 1.00 . A A . 85 HIS HD1 1 1
30 54021 1 1 88 HIS HD2 H 15.446 0.304 12.398 1.00 . A A . 85 HIS HD2 1 1
30 54022 1 1 88 HIS HE1 H 18.667 2.977 13.092 1.00 . A A . 85 HIS HE1 1 1
30 54023 1 1 88 HIS HE2 H 17.764 0.658 13.489 1.00 . A A . 85 HIS HE2 1 1
30 54024 1 1 88 HIS N N 15.941 2.751 8.763 1.00 . A A . 85 HIS N 1 1
30 54025 1 1 88 HIS ND1 N 16.868 3.175 11.948 1.00 . A A . 85 HIS ND1 1 1
30 54026 1 1 88 HIS NE2 N 17.276 1.354 13.001 1.00 . A A . 85 HIS NE2 1 1
30 54027 1 1 88 HIS O O 12.985 3.727 8.761 1.00 . A A . 85 HIS O 1 1
30 54028 1 1 89 HIS C C 10.636 1.074 7.513 1.00 . A A . 86 HIS C 1 1
30 54029 1 1 89 HIS CA C 11.796 1.927 7.013 1.00 . A A . 86 HIS CA 1 1
30 54030 1 1 89 HIS CB C 12.070 1.625 5.539 1.00 . A A . 86 HIS CB 1 1
30 54031 1 1 89 HIS CD2 C 13.323 2.835 3.619 1.00 . A A . 86 HIS CD2 1 1
30 54032 1 1 89 HIS CE1 C 14.750 3.972 4.835 1.00 . A A . 86 HIS CE1 1 1
30 54033 1 1 89 HIS CG C 13.084 2.533 4.918 1.00 . A A . 86 HIS CG 1 1
30 54034 1 1 89 HIS H H 13.444 0.819 7.745 1.00 . A A . 86 HIS H 1 1
30 54035 1 1 89 HIS HA H 11.531 2.970 7.115 1.00 . A A . 86 HIS HA 1 1
30 54036 1 1 89 HIS HB2 H 12.428 0.609 5.447 1.00 . A A . 86 HIS HB2 1 1
30 54037 1 1 89 HIS HB3 H 11.150 1.729 4.984 1.00 . A A . 86 HIS HB3 1 1
30 54038 1 1 89 HIS HD1 H 14.078 3.256 6.628 1.00 . A A . 86 HIS HD1 1 1
30 54039 1 1 89 HIS HD2 H 12.795 2.443 2.762 1.00 . A A . 86 HIS HD2 1 1
30 54040 1 1 89 HIS HE1 H 15.549 4.636 5.130 1.00 . A A . 86 HIS HE1 1 1
30 54041 1 1 89 HIS HE2 H 14.693 4.199 2.801 1.00 . A A . 86 HIS HE2 1 1
30 54042 1 1 89 HIS N N 12.993 1.687 7.811 1.00 . A A . 86 HIS N 1 1
30 54043 1 1 89 HIS ND1 N 13.996 3.260 5.653 1.00 . A A . 86 HIS ND1 1 1
30 54044 1 1 89 HIS NE2 N 14.362 3.731 3.596 1.00 . A A . 86 HIS NE2 1 1
30 54045 1 1 89 HIS O O 10.843 0.099 8.237 1.00 . A A . 86 HIS O 1 1
30 54046 1 1 90 THR C C 7.039 0.947 6.639 1.00 . A A . 87 THR C 1 1
30 54047 1 1 90 THR CA C 8.236 0.697 7.553 1.00 . A A . 87 THR CA 1 1
30 54048 1 1 90 THR CB C 7.841 1.068 8.994 1.00 . A A . 87 THR CB 1 1
30 54049 1 1 90 THR CG2 C 6.571 0.344 9.407 1.00 . A A . 87 THR CG2 1 1
30 54050 1 1 90 THR H H 9.309 2.220 6.543 1.00 . A A . 87 THR H 1 1
30 54051 1 1 90 THR HA H 8.479 -0.355 7.530 1.00 . A A . 87 THR HA 1 1
30 54052 1 1 90 THR HB H 7.662 2.132 9.039 1.00 . A A . 87 THR HB 1 1
30 54053 1 1 90 THR HG1 H 9.106 -0.201 9.822 1.00 . A A . 87 THR HG1 1 1
30 54054 1 1 90 THR HG21 H 6.703 -0.722 9.271 1.00 . A A . 87 THR HG21 1 1
30 54055 1 1 90 THR HG22 H 6.361 0.550 10.446 1.00 . A A . 87 THR HG22 1 1
30 54056 1 1 90 THR HG23 H 5.744 0.687 8.797 1.00 . A A . 87 THR HG23 1 1
30 54057 1 1 90 THR N N 9.416 1.439 7.125 1.00 . A A . 87 THR N 1 1
30 54058 1 1 90 THR O O 6.887 2.030 6.074 1.00 . A A . 87 THR O 1 1
30 54059 1 1 90 THR OG1 O 8.902 0.734 9.897 1.00 . A A . 87 THR OG1 1 1
30 54060 1 1 91 LEU C C 3.759 -0.244 6.542 1.00 . A A . 88 LEU C 1 1
30 54061 1 1 91 LEU CA C 4.991 0.022 5.689 1.00 . A A . 88 LEU CA 1 1
30 54062 1 1 91 LEU CB C 5.053 -0.978 4.535 1.00 . A A . 88 LEU CB 1 1
30 54063 1 1 91 LEU CD1 C 3.566 0.128 2.856 1.00 . A A . 88 LEU CD1 1 1
30 54064 1 1 91 LEU CD2 C 3.788 -2.359 2.868 1.00 . A A . 88 LEU CD2 1 1
30 54065 1 1 91 LEU CG C 3.764 -1.102 3.720 1.00 . A A . 88 LEU CG 1 1
30 54066 1 1 91 LEU H H 6.365 -0.900 6.996 1.00 . A A . 88 LEU H 1 1
30 54067 1 1 91 LEU HA H 4.933 1.024 5.291 1.00 . A A . 88 LEU HA 1 1
30 54068 1 1 91 LEU HB2 H 5.846 -0.674 3.869 1.00 . A A . 88 LEU HB2 1 1
30 54069 1 1 91 LEU HB3 H 5.297 -1.947 4.938 1.00 . A A . 88 LEU HB3 1 1
30 54070 1 1 91 LEU HD11 H 3.533 1.007 3.483 1.00 . A A . 88 LEU HD11 1 1
30 54071 1 1 91 LEU HD12 H 4.387 0.214 2.159 1.00 . A A . 88 LEU HD12 1 1
30 54072 1 1 91 LEU HD13 H 2.638 0.041 2.309 1.00 . A A . 88 LEU HD13 1 1
30 54073 1 1 91 LEU HD21 H 4.128 -3.192 3.463 1.00 . A A . 88 LEU HD21 1 1
30 54074 1 1 91 LEU HD22 H 2.794 -2.562 2.497 1.00 . A A . 88 LEU HD22 1 1
30 54075 1 1 91 LEU HD23 H 4.458 -2.214 2.036 1.00 . A A . 88 LEU HD23 1 1
30 54076 1 1 91 LEU HG H 2.922 -1.173 4.394 1.00 . A A . 88 LEU HG 1 1
30 54077 1 1 91 LEU N N 6.188 -0.068 6.512 1.00 . A A . 88 LEU N 1 1
30 54078 1 1 91 LEU O O 3.209 -1.345 6.539 1.00 . A A . 88 LEU O 1 1
30 54079 1 1 92 GLU C C 0.885 0.699 7.355 1.00 . A A . 89 GLU C 1 1
30 54080 1 1 92 GLU CA C 2.177 0.638 8.150 1.00 . A A . 89 GLU CA 1 1
30 54081 1 1 92 GLU CB C 2.186 1.725 9.221 1.00 . A A . 89 GLU CB 1 1
30 54082 1 1 92 GLU CD C 2.877 4.085 9.796 1.00 . A A . 89 GLU CD 1 1
30 54083 1 1 92 GLU CG C 3.046 2.913 8.847 1.00 . A A . 89 GLU CG 1 1
30 54084 1 1 92 GLU H H 3.811 1.621 7.233 1.00 . A A . 89 GLU H 1 1
30 54085 1 1 92 GLU HA H 2.237 -0.325 8.633 1.00 . A A . 89 GLU HA 1 1
30 54086 1 1 92 GLU HB2 H 1.175 2.069 9.376 1.00 . A A . 89 GLU HB2 1 1
30 54087 1 1 92 GLU HB3 H 2.563 1.307 10.142 1.00 . A A . 89 GLU HB3 1 1
30 54088 1 1 92 GLU HG2 H 4.081 2.606 8.855 1.00 . A A . 89 GLU HG2 1 1
30 54089 1 1 92 GLU HG3 H 2.774 3.224 7.852 1.00 . A A . 89 GLU HG3 1 1
30 54090 1 1 92 GLU N N 3.336 0.766 7.280 1.00 . A A . 89 GLU N 1 1
30 54091 1 1 92 GLU O O 0.424 1.774 6.970 1.00 . A A . 89 GLU O 1 1
30 54092 1 1 92 GLU OE1 O 3.439 4.031 10.910 1.00 . A A . 89 GLU OE1 1 1
30 54093 1 1 92 GLU OE2 O 2.189 5.057 9.423 1.00 . A A . 89 GLU OE2 1 1
30 54094 1 1 93 LEU C C -2.099 -0.731 7.331 1.00 . A A . 90 LEU C 1 1
30 54095 1 1 93 LEU CA C -0.934 -0.566 6.364 1.00 . A A . 90 LEU CA 1 1
30 54096 1 1 93 LEU CB C -0.895 -1.738 5.380 1.00 . A A . 90 LEU CB 1 1
30 54097 1 1 93 LEU CD1 C 0.019 -2.787 3.294 1.00 . A A . 90 LEU CD1 1 1
30 54098 1 1 93 LEU CD2 C -0.156 -0.298 3.460 1.00 . A A . 90 LEU CD2 1 1
30 54099 1 1 93 LEU CG C 0.100 -1.588 4.226 1.00 . A A . 90 LEU CG 1 1
30 54100 1 1 93 LEU H H 0.753 -1.284 7.416 1.00 . A A . 90 LEU H 1 1
30 54101 1 1 93 LEU HA H -1.069 0.353 5.814 1.00 . A A . 90 LEU HA 1 1
30 54102 1 1 93 LEU HB2 H -0.644 -2.633 5.930 1.00 . A A . 90 LEU HB2 1 1
30 54103 1 1 93 LEU HB3 H -1.883 -1.860 4.960 1.00 . A A . 90 LEU HB3 1 1
30 54104 1 1 93 LEU HD11 H -0.989 -2.884 2.920 1.00 . A A . 90 LEU HD11 1 1
30 54105 1 1 93 LEU HD12 H 0.699 -2.647 2.467 1.00 . A A . 90 LEU HD12 1 1
30 54106 1 1 93 LEU HD13 H 0.290 -3.682 3.835 1.00 . A A . 90 LEU HD13 1 1
30 54107 1 1 93 LEU HD21 H -1.169 -0.296 3.086 1.00 . A A . 90 LEU HD21 1 1
30 54108 1 1 93 LEU HD22 H -0.013 0.547 4.118 1.00 . A A . 90 LEU HD22 1 1
30 54109 1 1 93 LEU HD23 H 0.534 -0.228 2.632 1.00 . A A . 90 LEU HD23 1 1
30 54110 1 1 93 LEU HG H 1.102 -1.544 4.627 1.00 . A A . 90 LEU HG 1 1
30 54111 1 1 93 LEU N N 0.317 -0.467 7.100 1.00 . A A . 90 LEU N 1 1
30 54112 1 1 93 LEU O O -1.990 -1.440 8.334 1.00 . A A . 90 LEU O 1 1
30 54113 1 1 94 VAL C C -5.675 -0.209 7.056 1.00 . A A . 91 VAL C 1 1
30 54114 1 1 94 VAL CA C -4.390 -0.143 7.874 1.00 . A A . 91 VAL CA 1 1
30 54115 1 1 94 VAL CB C -4.486 1.088 8.797 1.00 . A A . 91 VAL CB 1 1
30 54116 1 1 94 VAL CG1 C -3.958 0.764 10.186 1.00 . A A . 91 VAL CG1 1 1
30 54117 1 1 94 VAL CG2 C -3.762 2.283 8.184 1.00 . A A . 91 VAL CG2 1 1
30 54118 1 1 94 VAL H H -3.239 0.464 6.207 1.00 . A A . 91 VAL H 1 1
30 54119 1 1 94 VAL HA H -4.308 -1.027 8.494 1.00 . A A . 91 VAL HA 1 1
30 54120 1 1 94 VAL HB H -5.530 1.350 8.895 1.00 . A A . 91 VAL HB 1 1
30 54121 1 1 94 VAL HG11 H -3.006 0.262 10.102 1.00 . A A . 91 VAL HG11 1 1
30 54122 1 1 94 VAL HG12 H -3.835 1.679 10.746 1.00 . A A . 91 VAL HG12 1 1
30 54123 1 1 94 VAL HG13 H -4.661 0.121 10.696 1.00 . A A . 91 VAL HG13 1 1
30 54124 1 1 94 VAL HG21 H -4.195 2.516 7.220 1.00 . A A . 91 VAL HG21 1 1
30 54125 1 1 94 VAL HG22 H -3.863 3.139 8.836 1.00 . A A . 91 VAL HG22 1 1
30 54126 1 1 94 VAL HG23 H -2.713 2.049 8.059 1.00 . A A . 91 VAL HG23 1 1
30 54127 1 1 94 VAL N N -3.211 -0.076 7.024 1.00 . A A . 91 VAL N 1 1
30 54128 1 1 94 VAL O O -5.683 0.074 5.853 1.00 . A A . 91 VAL O 1 1
30 54129 1 1 95 TYR C C -8.839 0.603 7.479 1.00 . A A . 92 TYR C 1 1
30 54130 1 1 95 TYR CA C -8.073 -0.662 7.107 1.00 . A A . 92 TYR CA 1 1
30 54131 1 1 95 TYR CB C -8.819 -1.913 7.590 1.00 . A A . 92 TYR CB 1 1
30 54132 1 1 95 TYR CD1 C -9.572 -2.393 5.216 1.00 . A A . 92 TYR CD1 1 1
30 54133 1 1 95 TYR CD2 C -10.918 -3.193 7.013 1.00 . A A . 92 TYR CD2 1 1
30 54134 1 1 95 TYR CE1 C -10.454 -2.945 4.305 1.00 . A A . 92 TYR CE1 1 1
30 54135 1 1 95 TYR CE2 C -11.803 -3.748 6.109 1.00 . A A . 92 TYR CE2 1 1
30 54136 1 1 95 TYR CG C -9.788 -2.506 6.586 1.00 . A A . 92 TYR CG 1 1
30 54137 1 1 95 TYR CZ C -11.567 -3.621 4.756 1.00 . A A . 92 TYR CZ 1 1
30 54138 1 1 95 TYR H H -6.666 -0.841 8.671 1.00 . A A . 92 TYR H 1 1
30 54139 1 1 95 TYR HA H -7.943 -0.702 6.037 1.00 . A A . 92 TYR HA 1 1
30 54140 1 1 95 TYR HB2 H -8.096 -2.676 7.835 1.00 . A A . 92 TYR HB2 1 1
30 54141 1 1 95 TYR HB3 H -9.381 -1.663 8.477 1.00 . A A . 92 TYR HB3 1 1
30 54142 1 1 95 TYR HD1 H -8.699 -1.864 4.863 1.00 . A A . 92 TYR HD1 1 1
30 54143 1 1 95 TYR HD2 H -11.102 -3.290 8.073 1.00 . A A . 92 TYR HD2 1 1
30 54144 1 1 95 TYR HE1 H -10.269 -2.845 3.246 1.00 . A A . 92 TYR HE1 1 1
30 54145 1 1 95 TYR HE2 H -12.674 -4.279 6.463 1.00 . A A . 92 TYR HE2 1 1
30 54146 1 1 95 TYR HH H -13.346 -3.968 4.116 1.00 . A A . 92 TYR HH 1 1
30 54147 1 1 95 TYR N N -6.757 -0.592 7.727 1.00 . A A . 92 TYR N 1 1
30 54148 1 1 95 TYR O O -9.600 0.621 8.443 1.00 . A A . 92 TYR O 1 1
30 54149 1 1 95 TYR OH O -12.446 -4.173 3.853 1.00 . A A . 92 TYR OH 1 1
30 54150 1 1 96 THR C C -10.484 3.201 6.162 1.00 . A A . 93 THR C 1 1
30 54151 1 1 96 THR CA C -9.215 2.968 6.975 1.00 . A A . 93 THR CA 1 1
30 54152 1 1 96 THR CB C -8.208 4.084 6.654 1.00 . A A . 93 THR CB 1 1
30 54153 1 1 96 THR CG2 C -7.741 3.978 5.210 1.00 . A A . 93 THR CG2 1 1
30 54154 1 1 96 THR H H -8.007 1.568 5.942 1.00 . A A . 93 THR H 1 1
30 54155 1 1 96 THR HA H -9.454 3.022 8.024 1.00 . A A . 93 THR HA 1 1
30 54156 1 1 96 THR HB H -7.350 3.968 7.300 1.00 . A A . 93 THR HB 1 1
30 54157 1 1 96 THR HG1 H -8.216 6.053 6.533 1.00 . A A . 93 THR HG1 1 1
30 54158 1 1 96 THR HG21 H -7.345 2.989 5.031 1.00 . A A . 93 THR HG21 1 1
30 54159 1 1 96 THR HG22 H -8.576 4.157 4.547 1.00 . A A . 93 THR HG22 1 1
30 54160 1 1 96 THR HG23 H -6.971 4.712 5.026 1.00 . A A . 93 THR HG23 1 1
30 54161 1 1 96 THR N N -8.605 1.664 6.714 1.00 . A A . 93 THR N 1 1
30 54162 1 1 96 THR O O -10.951 2.316 5.459 1.00 . A A . 93 THR O 1 1
30 54163 1 1 96 THR OG1 O -8.796 5.370 6.880 1.00 . A A . 93 THR OG1 1 1
30 54164 1 1 97 ARG C C -11.955 5.953 4.616 1.00 . A A . 94 ARG C 1 1
30 54165 1 1 97 ARG CA C -12.247 4.781 5.554 1.00 . A A . 94 ARG CA 1 1
30 54166 1 1 97 ARG CB C -13.367 5.166 6.523 1.00 . A A . 94 ARG CB 1 1
30 54167 1 1 97 ARG CD C -14.807 4.520 8.479 1.00 . A A . 94 ARG CD 1 1
30 54168 1 1 97 ARG CG C -13.677 4.095 7.554 1.00 . A A . 94 ARG CG 1 1
30 54169 1 1 97 ARG CZ C -17.242 4.847 8.345 1.00 . A A . 94 ARG CZ 1 1
30 54170 1 1 97 ARG H H -10.634 5.058 6.890 1.00 . A A . 94 ARG H 1 1
30 54171 1 1 97 ARG HA H -12.563 3.931 4.970 1.00 . A A . 94 ARG HA 1 1
30 54172 1 1 97 ARG HB2 H -13.080 6.066 7.047 1.00 . A A . 94 ARG HB2 1 1
30 54173 1 1 97 ARG HB3 H -14.265 5.360 5.957 1.00 . A A . 94 ARG HB3 1 1
30 54174 1 1 97 ARG HD2 H -14.960 3.746 9.217 1.00 . A A . 94 ARG HD2 1 1
30 54175 1 1 97 ARG HD3 H -14.526 5.437 8.972 1.00 . A A . 94 ARG HD3 1 1
30 54176 1 1 97 ARG HE H -16.008 4.802 6.777 1.00 . A A . 94 ARG HE 1 1
30 54177 1 1 97 ARG HG2 H -13.967 3.190 7.041 1.00 . A A . 94 ARG HG2 1 1
30 54178 1 1 97 ARG HG3 H -12.792 3.910 8.144 1.00 . A A . 94 ARG HG3 1 1
30 54179 1 1 97 ARG HH11 H -16.522 4.614 10.218 1.00 . A A . 94 ARG HH11 1 1
30 54180 1 1 97 ARG HH12 H -18.234 4.847 10.106 1.00 . A A . 94 ARG HH12 1 1
30 54181 1 1 97 ARG HH21 H -18.262 5.107 6.619 1.00 . A A . 94 ARG HH21 1 1
30 54182 1 1 97 ARG HH22 H -19.223 5.126 8.060 1.00 . A A . 94 ARG HH22 1 1
30 54183 1 1 97 ARG N N -11.042 4.405 6.284 1.00 . A A . 94 ARG N 1 1
30 54184 1 1 97 ARG NE N -16.056 4.736 7.754 1.00 . A A . 94 ARG NE 1 1
30 54185 1 1 97 ARG NH1 N -17.340 4.762 9.665 1.00 . A A . 94 ARG NH1 1 1
30 54186 1 1 97 ARG NH2 N -18.332 5.042 7.614 1.00 . A A . 94 ARG NH2 1 1
30 54187 1 1 97 ARG O O -11.878 7.099 5.059 1.00 . A A . 94 ARG O 1 1
30 54188 1 1 98 PRO C C -12.277 7.998 2.517 1.00 . A A . 95 PRO C 1 1
30 54189 1 1 98 PRO CA C -11.483 6.710 2.309 1.00 . A A . 95 PRO CA 1 1
30 54190 1 1 98 PRO CB C -11.899 6.037 1.004 1.00 . A A . 95 PRO CB 1 1
30 54191 1 1 98 PRO CD C -11.830 4.333 2.702 1.00 . A A . 95 PRO CD 1 1
30 54192 1 1 98 PRO CG C -11.636 4.587 1.227 1.00 . A A . 95 PRO CG 1 1
30 54193 1 1 98 PRO HA H -10.430 6.941 2.276 1.00 . A A . 95 PRO HA 1 1
30 54194 1 1 98 PRO HB2 H -12.946 6.226 0.815 1.00 . A A . 95 PRO HB2 1 1
30 54195 1 1 98 PRO HB3 H -11.304 6.426 0.191 1.00 . A A . 95 PRO HB3 1 1
30 54196 1 1 98 PRO HD2 H -12.788 3.871 2.882 1.00 . A A . 95 PRO HD2 1 1
30 54197 1 1 98 PRO HD3 H -11.035 3.709 3.083 1.00 . A A . 95 PRO HD3 1 1
30 54198 1 1 98 PRO HG2 H -12.335 3.997 0.653 1.00 . A A . 95 PRO HG2 1 1
30 54199 1 1 98 PRO HG3 H -10.622 4.351 0.938 1.00 . A A . 95 PRO HG3 1 1
30 54200 1 1 98 PRO N N -11.774 5.679 3.309 1.00 . A A . 95 PRO N 1 1
30 54201 1 1 98 PRO O O -11.776 9.092 2.260 1.00 . A A . 95 PRO O 1 1
30 54202 1 1 99 PHE C C -14.199 9.587 4.619 1.00 . A A . 96 PHE C 1 1
30 54203 1 1 99 PHE CA C -14.374 9.013 3.213 1.00 . A A . 96 PHE CA 1 1
30 54204 1 1 99 PHE CB C -15.832 8.618 2.987 1.00 . A A . 96 PHE CB 1 1
30 54205 1 1 99 PHE CD1 C -16.279 6.511 4.276 1.00 . A A . 96 PHE CD1 1 1
30 54206 1 1 99 PHE CD2 C -16.132 6.376 1.899 1.00 . A A . 96 PHE CD2 1 1
30 54207 1 1 99 PHE CE1 C -16.513 5.152 4.341 1.00 . A A . 96 PHE CE1 1 1
30 54208 1 1 99 PHE CE2 C -16.365 5.016 1.959 1.00 . A A . 96 PHE CE2 1 1
30 54209 1 1 99 PHE CG C -16.086 7.139 3.056 1.00 . A A . 96 PHE CG 1 1
30 54210 1 1 99 PHE CZ C -16.556 4.403 3.181 1.00 . A A . 96 PHE CZ 1 1
30 54211 1 1 99 PHE H H -13.864 6.973 3.174 1.00 . A A . 96 PHE H 1 1
30 54212 1 1 99 PHE HA H -14.105 9.772 2.494 1.00 . A A . 96 PHE HA 1 1
30 54213 1 1 99 PHE HB2 H -16.438 9.088 3.739 1.00 . A A . 96 PHE HB2 1 1
30 54214 1 1 99 PHE HB3 H -16.141 8.962 2.013 1.00 . A A . 96 PHE HB3 1 1
30 54215 1 1 99 PHE HD1 H -16.246 7.096 5.183 1.00 . A A . 96 PHE HD1 1 1
30 54216 1 1 99 PHE HD2 H -15.983 6.855 0.943 1.00 . A A . 96 PHE HD2 1 1
30 54217 1 1 99 PHE HE1 H -16.662 4.673 5.298 1.00 . A A . 96 PHE HE1 1 1
30 54218 1 1 99 PHE HE2 H -16.399 4.433 1.050 1.00 . A A . 96 PHE HE2 1 1
30 54219 1 1 99 PHE HZ H -16.739 3.340 3.230 1.00 . A A . 96 PHE HZ 1 1
30 54220 1 1 99 PHE N N -13.515 7.865 2.985 1.00 . A A . 96 PHE N 1 1
30 54221 1 1 99 PHE O O -14.059 10.799 4.786 1.00 . A A . 96 PHE O 1 1
30 54222 1 1 100 GLU C C -12.598 9.340 7.400 1.00 . A A . 97 GLU C 1 1
30 54223 1 1 100 GLU CA C -14.063 9.159 7.012 1.00 . A A . 97 GLU CA 1 1
30 54224 1 1 100 GLU CB C -14.734 8.163 7.963 1.00 . A A . 97 GLU CB 1 1
30 54225 1 1 100 GLU CD C -16.953 9.370 8.010 1.00 . A A . 97 GLU CD 1 1
30 54226 1 1 100 GLU CG C -16.237 8.054 7.771 1.00 . A A . 97 GLU CG 1 1
30 54227 1 1 100 GLU H H -14.311 7.763 5.434 1.00 . A A . 97 GLU H 1 1
30 54228 1 1 100 GLU HA H -14.561 10.112 7.104 1.00 . A A . 97 GLU HA 1 1
30 54229 1 1 100 GLU HB2 H -14.301 7.187 7.806 1.00 . A A . 97 GLU HB2 1 1
30 54230 1 1 100 GLU HB3 H -14.543 8.472 8.981 1.00 . A A . 97 GLU HB3 1 1
30 54231 1 1 100 GLU HG2 H -16.435 7.731 6.761 1.00 . A A . 97 GLU HG2 1 1
30 54232 1 1 100 GLU HG3 H -16.622 7.321 8.465 1.00 . A A . 97 GLU HG3 1 1
30 54233 1 1 100 GLU N N -14.207 8.718 5.626 1.00 . A A . 97 GLU N 1 1
30 54234 1 1 100 GLU O O -12.048 10.437 7.298 1.00 . A A . 97 GLU O 1 1
30 54235 1 1 100 GLU OE1 O -17.345 9.631 9.167 1.00 . A A . 97 GLU OE1 1 1
30 54236 1 1 100 GLU OE2 O -17.121 10.138 7.039 1.00 . A A . 97 GLU OE2 1 1
30 54237 1 1 101 GLY C C -10.121 7.022 8.890 1.00 . A A . 98 GLY C 1 1
30 54238 1 1 101 GLY CA C -10.581 8.312 8.261 1.00 . A A . 98 GLY CA 1 1
30 54239 1 1 101 GLY H H -12.457 7.406 7.893 1.00 . A A . 98 GLY H 1 1
30 54240 1 1 101 GLY HA2 H -10.463 9.111 8.977 1.00 . A A . 98 GLY HA2 1 1
30 54241 1 1 101 GLY HA3 H -9.953 8.514 7.406 1.00 . A A . 98 GLY HA3 1 1
30 54242 1 1 101 GLY N N -11.970 8.256 7.846 1.00 . A A . 98 GLY N 1 1
30 54243 1 1 101 GLY O O -10.853 6.033 8.912 1.00 . A A . 98 GLY O 1 1
30 54244 1 1 102 ILE C C -8.568 5.869 11.532 1.00 . A A . 99 ILE C 1 1
30 54245 1 1 102 ILE CA C -8.328 5.862 10.027 1.00 . A A . 99 ILE CA 1 1
30 54246 1 1 102 ILE CB C -6.821 5.781 9.755 1.00 . A A . 99 ILE CB 1 1
30 54247 1 1 102 ILE CD1 C -5.084 6.948 8.310 1.00 . A A . 99 ILE CD1 1 1
30 54248 1 1 102 ILE CG1 C -6.485 6.392 8.391 1.00 . A A . 99 ILE CG1 1 1
30 54249 1 1 102 ILE CG2 C -6.361 4.333 9.823 1.00 . A A . 99 ILE CG2 1 1
30 54250 1 1 102 ILE H H -8.376 7.861 9.362 1.00 . A A . 99 ILE H 1 1
30 54251 1 1 102 ILE HA H -8.799 4.989 9.599 1.00 . A A . 99 ILE HA 1 1
30 54252 1 1 102 ILE HB H -6.315 6.340 10.524 1.00 . A A . 99 ILE HB 1 1
30 54253 1 1 102 ILE HD11 H -4.948 7.692 9.080 1.00 . A A . 99 ILE HD11 1 1
30 54254 1 1 102 ILE HD12 H -4.373 6.148 8.451 1.00 . A A . 99 ILE HD12 1 1
30 54255 1 1 102 ILE HD13 H -4.932 7.399 7.340 1.00 . A A . 99 ILE HD13 1 1
30 54256 1 1 102 ILE HG12 H -6.578 5.631 7.633 1.00 . A A . 99 ILE HG12 1 1
30 54257 1 1 102 ILE HG13 H -7.180 7.195 8.177 1.00 . A A . 99 ILE HG13 1 1
30 54258 1 1 102 ILE HG21 H -7.017 3.717 9.222 1.00 . A A . 99 ILE HG21 1 1
30 54259 1 1 102 ILE HG22 H -5.350 4.257 9.448 1.00 . A A . 99 ILE HG22 1 1
30 54260 1 1 102 ILE HG23 H -6.390 3.993 10.848 1.00 . A A . 99 ILE HG23 1 1
30 54261 1 1 102 ILE N N -8.904 7.036 9.404 1.00 . A A . 99 ILE N 1 1
30 54262 1 1 102 ILE O O -8.730 6.928 12.138 1.00 . A A . 99 ILE O 1 1
30 54263 1 1 103 LYS C C -8.013 3.389 14.140 1.00 . A A . 100 LYS C 1 1
30 54264 1 1 103 LYS CA C -8.816 4.549 13.559 1.00 . A A . 100 LYS CA 1 1
30 54265 1 1 103 LYS CB C -10.306 4.334 13.824 1.00 . A A . 100 LYS CB 1 1
30 54266 1 1 103 LYS CD C -12.651 5.156 13.457 1.00 . A A . 100 LYS CD 1 1
30 54267 1 1 103 LYS CE C -13.351 5.478 12.148 1.00 . A A . 100 LYS CE 1 1
30 54268 1 1 103 LYS CG C -11.173 5.504 13.393 1.00 . A A . 100 LYS CG 1 1
30 54269 1 1 103 LYS H H -8.445 3.877 11.593 1.00 . A A . 100 LYS H 1 1
30 54270 1 1 103 LYS HA H -8.503 5.463 14.041 1.00 . A A . 100 LYS HA 1 1
30 54271 1 1 103 LYS HB2 H -10.630 3.458 13.291 1.00 . A A . 100 LYS HB2 1 1
30 54272 1 1 103 LYS HB3 H -10.451 4.169 14.877 1.00 . A A . 100 LYS HB3 1 1
30 54273 1 1 103 LYS HD2 H -12.755 4.101 13.661 1.00 . A A . 100 LYS HD2 1 1
30 54274 1 1 103 LYS HD3 H -13.111 5.727 14.251 1.00 . A A . 100 LYS HD3 1 1
30 54275 1 1 103 LYS HE2 H -12.876 4.918 11.356 1.00 . A A . 100 LYS HE2 1 1
30 54276 1 1 103 LYS HE3 H -14.388 5.184 12.225 1.00 . A A . 100 LYS HE3 1 1
30 54277 1 1 103 LYS HG2 H -10.981 6.342 14.047 1.00 . A A . 100 LYS HG2 1 1
30 54278 1 1 103 LYS HG3 H -10.920 5.772 12.377 1.00 . A A . 100 LYS HG3 1 1
30 54279 1 1 103 LYS HZ1 H -12.291 7.233 11.749 1.00 . A A . 100 LYS HZ1 1 1
30 54280 1 1 103 LYS HZ2 H -13.757 7.115 10.915 1.00 . A A . 100 LYS HZ2 1 1
30 54281 1 1 103 LYS HZ3 H -13.749 7.485 12.567 1.00 . A A . 100 LYS HZ3 1 1
30 54282 1 1 103 LYS N N -8.586 4.682 12.128 1.00 . A A . 100 LYS N 1 1
30 54283 1 1 103 LYS NZ N -13.283 6.930 11.822 1.00 . A A . 100 LYS NZ 1 1
30 54284 1 1 103 LYS O O -7.479 2.560 13.404 1.00 . A A . 100 LYS O 1 1
30 54285 1 1 104 PRO C C -7.751 0.884 15.855 1.00 . A A . 101 PRO C 1 1
30 54286 1 1 104 PRO CA C -7.181 2.262 16.170 1.00 . A A . 101 PRO CA 1 1
30 54287 1 1 104 PRO CB C -7.383 2.591 17.653 1.00 . A A . 101 PRO CB 1 1
30 54288 1 1 104 PRO CD C -8.501 4.293 16.412 1.00 . A A . 101 PRO CD 1 1
30 54289 1 1 104 PRO CG C -7.750 4.036 17.683 1.00 . A A . 101 PRO CG 1 1
30 54290 1 1 104 PRO HA H -6.128 2.281 15.931 1.00 . A A . 101 PRO HA 1 1
30 54291 1 1 104 PRO HB2 H -8.174 1.976 18.057 1.00 . A A . 101 PRO HB2 1 1
30 54292 1 1 104 PRO HB3 H -6.467 2.406 18.193 1.00 . A A . 101 PRO HB3 1 1
30 54293 1 1 104 PRO HD2 H -9.556 4.102 16.543 1.00 . A A . 101 PRO HD2 1 1
30 54294 1 1 104 PRO HD3 H -8.338 5.305 16.073 1.00 . A A . 101 PRO HD3 1 1
30 54295 1 1 104 PRO HG2 H -8.380 4.241 18.532 1.00 . A A . 101 PRO HG2 1 1
30 54296 1 1 104 PRO HG3 H -6.857 4.641 17.721 1.00 . A A . 101 PRO HG3 1 1
30 54297 1 1 104 PRO N N -7.912 3.327 15.476 1.00 . A A . 101 PRO N 1 1
30 54298 1 1 104 PRO O O -7.010 -0.062 15.589 1.00 . A A . 101 PRO O 1 1
30 54299 1 1 105 GLU C C -9.460 -0.966 14.200 1.00 . A A . 102 GLU C 1 1
30 54300 1 1 105 GLU CA C -9.762 -0.471 15.611 1.00 . A A . 102 GLU CA 1 1
30 54301 1 1 105 GLU CB C -11.267 -0.300 15.790 1.00 . A A . 102 GLU CB 1 1
30 54302 1 1 105 GLU CD C -13.313 1.051 15.199 1.00 . A A . 102 GLU CD 1 1
30 54303 1 1 105 GLU CG C -11.819 0.871 15.012 1.00 . A A . 102 GLU CG 1 1
30 54304 1 1 105 GLU H H -9.605 1.578 16.115 1.00 . A A . 102 GLU H 1 1
30 54305 1 1 105 GLU HA H -9.413 -1.198 16.315 1.00 . A A . 102 GLU HA 1 1
30 54306 1 1 105 GLU HB2 H -11.765 -1.198 15.456 1.00 . A A . 102 GLU HB2 1 1
30 54307 1 1 105 GLU HB3 H -11.481 -0.145 16.838 1.00 . A A . 102 GLU HB3 1 1
30 54308 1 1 105 GLU HG2 H -11.316 1.766 15.342 1.00 . A A . 102 GLU HG2 1 1
30 54309 1 1 105 GLU HG3 H -11.616 0.712 13.965 1.00 . A A . 102 GLU HG3 1 1
30 54310 1 1 105 GLU N N -9.076 0.785 15.890 1.00 . A A . 102 GLU N 1 1
30 54311 1 1 105 GLU O O -9.514 -2.167 13.933 1.00 . A A . 102 GLU O 1 1
30 54312 1 1 105 GLU OE1 O -13.711 1.781 16.131 1.00 . A A . 102 GLU OE1 1 1
30 54313 1 1 105 GLU OE2 O -14.084 0.463 14.412 1.00 . A A . 102 GLU OE2 1 1
30 54314 1 1 106 ASN C C -7.805 -1.507 11.852 1.00 . A A . 103 ASN C 1 1
30 54315 1 1 106 ASN CA C -8.833 -0.385 11.916 1.00 . A A . 103 ASN CA 1 1
30 54316 1 1 106 ASN CB C -8.306 0.837 11.162 1.00 . A A . 103 ASN CB 1 1
30 54317 1 1 106 ASN CG C -9.361 1.912 10.967 1.00 . A A . 103 ASN CG 1 1
30 54318 1 1 106 ASN H H -9.129 0.908 13.573 1.00 . A A . 103 ASN H 1 1
30 54319 1 1 106 ASN HA H -9.740 -0.721 11.443 1.00 . A A . 103 ASN HA 1 1
30 54320 1 1 106 ASN HB2 H -7.483 1.262 11.714 1.00 . A A . 103 ASN HB2 1 1
30 54321 1 1 106 ASN HB3 H -7.957 0.526 10.189 1.00 . A A . 103 ASN HB3 1 1
30 54322 1 1 106 ASN HD21 H -10.473 1.150 12.428 1.00 . A A . 103 ASN HD21 1 1
30 54323 1 1 106 ASN HD22 H -11.115 2.552 11.654 1.00 . A A . 103 ASN HD22 1 1
30 54324 1 1 106 ASN N N -9.146 -0.036 13.301 1.00 . A A . 103 ASN N 1 1
30 54325 1 1 106 ASN ND2 N -10.423 1.866 11.765 1.00 . A A . 103 ASN ND2 1 1
30 54326 1 1 106 ASN O O -6.814 -1.493 12.582 1.00 . A A . 103 ASN O 1 1
30 54327 1 1 106 ASN OD1 O -9.229 2.772 10.097 1.00 . A A . 103 ASN OD1 1 1
30 54328 1 1 107 GLU C C -5.721 -3.111 10.638 1.00 . A A . 104 GLU C 1 1
30 54329 1 1 107 GLU CA C -7.148 -3.606 10.813 1.00 . A A . 104 GLU CA 1 1
30 54330 1 1 107 GLU CB C -7.568 -4.447 9.610 1.00 . A A . 104 GLU CB 1 1
30 54331 1 1 107 GLU CD C -7.949 -6.802 8.783 1.00 . A A . 104 GLU CD 1 1
30 54332 1 1 107 GLU CG C -7.163 -5.904 9.718 1.00 . A A . 104 GLU CG 1 1
30 54333 1 1 107 GLU H H -8.866 -2.445 10.439 1.00 . A A . 104 GLU H 1 1
30 54334 1 1 107 GLU HA H -7.201 -4.212 11.705 1.00 . A A . 104 GLU HA 1 1
30 54335 1 1 107 GLU HB2 H -8.640 -4.401 9.512 1.00 . A A . 104 GLU HB2 1 1
30 54336 1 1 107 GLU HB3 H -7.117 -4.035 8.719 1.00 . A A . 104 GLU HB3 1 1
30 54337 1 1 107 GLU HG2 H -6.115 -5.989 9.478 1.00 . A A . 104 GLU HG2 1 1
30 54338 1 1 107 GLU HG3 H -7.329 -6.232 10.732 1.00 . A A . 104 GLU HG3 1 1
30 54339 1 1 107 GLU N N -8.053 -2.482 10.979 1.00 . A A . 104 GLU N 1 1
30 54340 1 1 107 GLU O O -5.494 -2.001 10.155 1.00 . A A . 104 GLU O 1 1
30 54341 1 1 107 GLU OE1 O -9.153 -7.014 9.036 1.00 . A A . 104 GLU OE1 1 1
30 54342 1 1 107 GLU OE2 O -7.361 -7.294 7.796 1.00 . A A . 104 GLU OE2 1 1
30 54343 1 1 108 ARG C C -2.593 -4.483 9.996 1.00 . A A . 105 ARG C 1 1
30 54344 1 1 108 ARG CA C -3.360 -3.561 10.934 1.00 . A A . 105 ARG CA 1 1
30 54345 1 1 108 ARG CB C -2.714 -3.591 12.324 1.00 . A A . 105 ARG CB 1 1
30 54346 1 1 108 ARG CD C -1.456 -1.531 12.993 1.00 . A A . 105 ARG CD 1 1
30 54347 1 1 108 ARG CG C -1.352 -2.916 12.383 1.00 . A A . 105 ARG CG 1 1
30 54348 1 1 108 ARG CZ C -1.954 -0.520 15.181 1.00 . A A . 105 ARG CZ 1 1
30 54349 1 1 108 ARG H H -5.005 -4.817 11.385 1.00 . A A . 105 ARG H 1 1
30 54350 1 1 108 ARG HA H -3.312 -2.554 10.550 1.00 . A A . 105 ARG HA 1 1
30 54351 1 1 108 ARG HB2 H -3.368 -3.090 13.023 1.00 . A A . 105 ARG HB2 1 1
30 54352 1 1 108 ARG HB3 H -2.593 -4.615 12.631 1.00 . A A . 105 ARG HB3 1 1
30 54353 1 1 108 ARG HD2 H -0.483 -1.065 12.965 1.00 . A A . 105 ARG HD2 1 1
30 54354 1 1 108 ARG HD3 H -2.152 -0.949 12.409 1.00 . A A . 105 ARG HD3 1 1
30 54355 1 1 108 ARG HE H -2.224 -2.443 14.722 1.00 . A A . 105 ARG HE 1 1
30 54356 1 1 108 ARG HG2 H -0.674 -3.518 12.982 1.00 . A A . 105 ARG HG2 1 1
30 54357 1 1 108 ARG HG3 H -0.969 -2.822 11.379 1.00 . A A . 105 ARG HG3 1 1
30 54358 1 1 108 ARG HH11 H -1.216 0.764 13.804 1.00 . A A . 105 ARG HH11 1 1
30 54359 1 1 108 ARG HH12 H -1.574 1.458 15.350 1.00 . A A . 105 ARG HH12 1 1
30 54360 1 1 108 ARG HH21 H -2.700 -1.537 16.760 1.00 . A A . 105 ARG HH21 1 1
30 54361 1 1 108 ARG HH22 H -2.417 0.150 17.030 1.00 . A A . 105 ARG HH22 1 1
30 54362 1 1 108 ARG N N -4.764 -3.936 11.029 1.00 . A A . 105 ARG N 1 1
30 54363 1 1 108 ARG NE N -1.920 -1.578 14.376 1.00 . A A . 105 ARG NE 1 1
30 54364 1 1 108 ARG NH1 N -1.548 0.664 14.742 1.00 . A A . 105 ARG NH1 1 1
30 54365 1 1 108 ARG NH2 N -2.393 -0.645 16.426 1.00 . A A . 105 ARG NH2 1 1
30 54366 1 1 108 ARG O O -3.033 -5.592 9.692 1.00 . A A . 105 ARG O 1 1
30 54367 1 1 109 TYR C C 0.676 -3.885 8.392 1.00 . A A . 106 TYR C 1 1
30 54368 1 1 109 TYR CA C -0.564 -4.729 8.646 1.00 . A A . 106 TYR CA 1 1
30 54369 1 1 109 TYR CB C -1.253 -5.113 7.335 1.00 . A A . 106 TYR CB 1 1
30 54370 1 1 109 TYR CD1 C 0.452 -5.718 5.574 1.00 . A A . 106 TYR CD1 1 1
30 54371 1 1 109 TYR CD2 C -0.694 -7.478 6.694 1.00 . A A . 106 TYR CD2 1 1
30 54372 1 1 109 TYR CE1 C 1.154 -6.643 4.828 1.00 . A A . 106 TYR CE1 1 1
30 54373 1 1 109 TYR CE2 C 0.002 -8.409 5.955 1.00 . A A . 106 TYR CE2 1 1
30 54374 1 1 109 TYR CG C -0.482 -6.119 6.517 1.00 . A A . 106 TYR CG 1 1
30 54375 1 1 109 TYR CZ C 0.926 -7.989 5.023 1.00 . A A . 106 TYR CZ 1 1
30 54376 1 1 109 TYR H H -1.226 -3.059 9.742 1.00 . A A . 106 TYR H 1 1
30 54377 1 1 109 TYR HA H -0.267 -5.626 9.167 1.00 . A A . 106 TYR HA 1 1
30 54378 1 1 109 TYR HB2 H -2.211 -5.556 7.563 1.00 . A A . 106 TYR HB2 1 1
30 54379 1 1 109 TYR HB3 H -1.398 -4.229 6.733 1.00 . A A . 106 TYR HB3 1 1
30 54380 1 1 109 TYR HD1 H 0.629 -4.663 5.424 1.00 . A A . 106 TYR HD1 1 1
30 54381 1 1 109 TYR HD2 H -1.418 -7.805 7.426 1.00 . A A . 106 TYR HD2 1 1
30 54382 1 1 109 TYR HE1 H 1.877 -6.311 4.099 1.00 . A A . 106 TYR HE1 1 1
30 54383 1 1 109 TYR HE2 H -0.180 -9.459 6.110 1.00 . A A . 106 TYR HE2 1 1
30 54384 1 1 109 TYR HH H 2.550 -8.671 4.251 1.00 . A A . 106 TYR HH 1 1
30 54385 1 1 109 TYR N N -1.460 -3.984 9.518 1.00 . A A . 106 TYR N 1 1
30 54386 1 1 109 TYR O O 0.958 -3.474 7.267 1.00 . A A . 106 TYR O 1 1
30 54387 1 1 109 TYR OH O 1.623 -8.917 4.282 1.00 . A A . 106 TYR OH 1 1
30 54388 1 1 110 THR C C 3.823 -3.618 9.027 1.00 . A A . 107 THR C 1 1
30 54389 1 1 110 THR CA C 2.600 -2.797 9.417 1.00 . A A . 107 THR CA 1 1
30 54390 1 1 110 THR CB C 2.855 -2.117 10.773 1.00 . A A . 107 THR CB 1 1
30 54391 1 1 110 THR CG2 C 3.912 -1.036 10.649 1.00 . A A . 107 THR CG2 1 1
30 54392 1 1 110 THR H H 1.114 -3.978 10.336 1.00 . A A . 107 THR H 1 1
30 54393 1 1 110 THR HA H 2.445 -2.028 8.676 1.00 . A A . 107 THR HA 1 1
30 54394 1 1 110 THR HB H 3.204 -2.862 11.474 1.00 . A A . 107 THR HB 1 1
30 54395 1 1 110 THR HG1 H 0.981 -1.535 10.569 1.00 . A A . 107 THR HG1 1 1
30 54396 1 1 110 THR HG21 H 4.793 -1.448 10.178 1.00 . A A . 107 THR HG21 1 1
30 54397 1 1 110 THR HG22 H 3.530 -0.226 10.049 1.00 . A A . 107 THR HG22 1 1
30 54398 1 1 110 THR HG23 H 4.168 -0.668 11.632 1.00 . A A . 107 THR HG23 1 1
30 54399 1 1 110 THR N N 1.399 -3.614 9.473 1.00 . A A . 107 THR N 1 1
30 54400 1 1 110 THR O O 4.430 -4.289 9.864 1.00 . A A . 107 THR O 1 1
30 54401 1 1 110 THR OG1 O 1.640 -1.540 11.267 1.00 . A A . 107 THR OG1 1 1
30 54402 1 1 111 LEU C C 6.621 -3.532 7.535 1.00 . A A . 108 LEU C 1 1
30 54403 1 1 111 LEU CA C 5.331 -4.288 7.238 1.00 . A A . 108 LEU CA 1 1
30 54404 1 1 111 LEU CB C 5.189 -4.515 5.729 1.00 . A A . 108 LEU CB 1 1
30 54405 1 1 111 LEU CD1 C 7.025 -6.228 5.623 1.00 . A A . 108 LEU CD1 1 1
30 54406 1 1 111 LEU CD2 C 6.197 -5.156 3.524 1.00 . A A . 108 LEU CD2 1 1
30 54407 1 1 111 LEU CG C 6.467 -4.956 5.006 1.00 . A A . 108 LEU CG 1 1
30 54408 1 1 111 LEU H H 3.641 -3.025 7.130 1.00 . A A . 108 LEU H 1 1
30 54409 1 1 111 LEU HA H 5.366 -5.246 7.734 1.00 . A A . 108 LEU HA 1 1
30 54410 1 1 111 LEU HB2 H 4.436 -5.269 5.574 1.00 . A A . 108 LEU HB2 1 1
30 54411 1 1 111 LEU HB3 H 4.847 -3.597 5.280 1.00 . A A . 108 LEU HB3 1 1
30 54412 1 1 111 LEU HD11 H 7.194 -6.073 6.679 1.00 . A A . 108 LEU HD11 1 1
30 54413 1 1 111 LEU HD12 H 6.319 -7.032 5.485 1.00 . A A . 108 LEU HD12 1 1
30 54414 1 1 111 LEU HD13 H 7.958 -6.482 5.143 1.00 . A A . 108 LEU HD13 1 1
30 54415 1 1 111 LEU HD21 H 5.755 -4.260 3.114 1.00 . A A . 108 LEU HD21 1 1
30 54416 1 1 111 LEU HD22 H 7.124 -5.366 3.013 1.00 . A A . 108 LEU HD22 1 1
30 54417 1 1 111 LEU HD23 H 5.518 -5.984 3.392 1.00 . A A . 108 LEU HD23 1 1
30 54418 1 1 111 LEU HG H 7.214 -4.184 5.104 1.00 . A A . 108 LEU HG 1 1
30 54419 1 1 111 LEU N N 4.176 -3.563 7.748 1.00 . A A . 108 LEU N 1 1
30 54420 1 1 111 LEU O O 7.044 -2.674 6.761 1.00 . A A . 108 LEU O 1 1
30 54421 1 1 112 HIS C C 9.655 -3.827 8.305 1.00 . A A . 109 HIS C 1 1
30 54422 1 1 112 HIS CA C 8.486 -3.211 9.055 1.00 . A A . 109 HIS CA 1 1
30 54423 1 1 112 HIS CB C 8.703 -3.330 10.555 1.00 . A A . 109 HIS CB 1 1
30 54424 1 1 112 HIS CD2 C 6.694 -2.208 11.734 1.00 . A A . 109 HIS CD2 1 1
30 54425 1 1 112 HIS CE1 C 7.724 -0.436 12.513 1.00 . A A . 109 HIS CE1 1 1
30 54426 1 1 112 HIS CG C 7.987 -2.290 11.351 1.00 . A A . 109 HIS CG 1 1
30 54427 1 1 112 HIS H H 6.850 -4.540 9.244 1.00 . A A . 109 HIS H 1 1
30 54428 1 1 112 HIS HA H 8.420 -2.168 8.796 1.00 . A A . 109 HIS HA 1 1
30 54429 1 1 112 HIS HB2 H 8.349 -4.290 10.878 1.00 . A A . 109 HIS HB2 1 1
30 54430 1 1 112 HIS HB3 H 9.756 -3.245 10.763 1.00 . A A . 109 HIS HB3 1 1
30 54431 1 1 112 HIS HD1 H 9.554 -0.936 11.746 1.00 . A A . 109 HIS HD1 1 1
30 54432 1 1 112 HIS HD2 H 5.913 -2.925 11.513 1.00 . A A . 109 HIS HD2 1 1
30 54433 1 1 112 HIS HE1 H 7.924 0.499 13.013 1.00 . A A . 109 HIS HE1 1 1
30 54434 1 1 112 HIS HE2 H 5.747 -0.767 12.933 1.00 . A A . 109 HIS HE2 1 1
30 54435 1 1 112 HIS N N 7.239 -3.853 8.664 1.00 . A A . 109 HIS N 1 1
30 54436 1 1 112 HIS ND1 N 8.607 -1.165 11.854 1.00 . A A . 109 HIS ND1 1 1
30 54437 1 1 112 HIS NE2 N 6.555 -1.047 12.453 1.00 . A A . 109 HIS NE2 1 1
30 54438 1 1 112 HIS O O 9.716 -5.041 8.114 1.00 . A A . 109 HIS O 1 1
30 54439 1 1 113 LEU C C 12.998 -2.630 7.531 1.00 . A A . 110 LEU C 1 1
30 54440 1 1 113 LEU CA C 11.751 -3.415 7.147 1.00 . A A . 110 LEU CA 1 1
30 54441 1 1 113 LEU CB C 11.493 -3.236 5.650 1.00 . A A . 110 LEU CB 1 1
30 54442 1 1 113 LEU CD1 C 10.085 -3.644 3.624 1.00 . A A . 110 LEU CD1 1 1
30 54443 1 1 113 LEU CD2 C 10.578 -5.529 5.192 1.00 . A A . 110 LEU CD2 1 1
30 54444 1 1 113 LEU CG C 10.322 -4.034 5.075 1.00 . A A . 110 LEU CG 1 1
30 54445 1 1 113 LEU H H 10.507 -2.041 8.153 1.00 . A A . 110 LEU H 1 1
30 54446 1 1 113 LEU HA H 11.914 -4.462 7.353 1.00 . A A . 110 LEU HA 1 1
30 54447 1 1 113 LEU HB2 H 11.308 -2.188 5.465 1.00 . A A . 110 LEU HB2 1 1
30 54448 1 1 113 LEU HB3 H 12.387 -3.522 5.120 1.00 . A A . 110 LEU HB3 1 1
30 54449 1 1 113 LEU HD11 H 10.995 -3.787 3.059 1.00 . A A . 110 LEU HD11 1 1
30 54450 1 1 113 LEU HD12 H 9.303 -4.262 3.207 1.00 . A A . 110 LEU HD12 1 1
30 54451 1 1 113 LEU HD13 H 9.790 -2.607 3.573 1.00 . A A . 110 LEU HD13 1 1
30 54452 1 1 113 LEU HD21 H 10.820 -5.774 6.215 1.00 . A A . 110 LEU HD21 1 1
30 54453 1 1 113 LEU HD22 H 9.694 -6.070 4.891 1.00 . A A . 110 LEU HD22 1 1
30 54454 1 1 113 LEU HD23 H 11.403 -5.803 4.551 1.00 . A A . 110 LEU HD23 1 1
30 54455 1 1 113 LEU HG H 9.427 -3.803 5.634 1.00 . A A . 110 LEU HG 1 1
30 54456 1 1 113 LEU N N 10.590 -2.980 7.907 1.00 . A A . 110 LEU N 1 1
30 54457 1 1 113 LEU O O 13.193 -1.502 7.078 1.00 . A A . 110 LEU O 1 1
30 54458 1 1 114 ASN C C 16.066 -2.619 7.621 1.00 . A A . 111 ASN C 1 1
30 54459 1 1 114 ASN CA C 15.077 -2.583 8.780 1.00 . A A . 111 ASN CA 1 1
30 54460 1 1 114 ASN CB C 15.667 -3.282 10.007 1.00 . A A . 111 ASN CB 1 1
30 54461 1 1 114 ASN CG C 16.922 -2.600 10.517 1.00 . A A . 111 ASN CG 1 1
30 54462 1 1 114 ASN H H 13.610 -4.104 8.730 1.00 . A A . 111 ASN H 1 1
30 54463 1 1 114 ASN HA H 14.859 -1.554 9.025 1.00 . A A . 111 ASN HA 1 1
30 54464 1 1 114 ASN HB2 H 14.934 -3.283 10.800 1.00 . A A . 111 ASN HB2 1 1
30 54465 1 1 114 ASN HB3 H 15.914 -4.301 9.749 1.00 . A A . 111 ASN HB3 1 1
30 54466 1 1 114 ASN HD21 H 18.054 -3.773 9.380 1.00 . A A . 111 ASN HD21 1 1
30 54467 1 1 114 ASN HD22 H 18.902 -2.619 10.344 1.00 . A A . 111 ASN HD22 1 1
30 54468 1 1 114 ASN N N 13.835 -3.223 8.372 1.00 . A A . 111 ASN N 1 1
30 54469 1 1 114 ASN ND2 N 18.076 -3.042 10.031 1.00 . A A . 111 ASN ND2 1 1
30 54470 1 1 114 ASN O O 16.982 -3.440 7.594 1.00 . A A . 111 ASN O 1 1
30 54471 1 1 114 ASN OD1 O 16.855 -1.688 11.341 1.00 . A A . 111 ASN OD1 1 1
30 54472 1 1 115 VAL C C 18.177 -1.580 5.845 1.00 . A A . 112 VAL C 1 1
30 54473 1 1 115 VAL CA C 16.700 -1.658 5.472 1.00 . A A . 112 VAL CA 1 1
30 54474 1 1 115 VAL CB C 16.336 -0.439 4.601 1.00 . A A . 112 VAL CB 1 1
30 54475 1 1 115 VAL CG1 C 16.969 -0.555 3.222 1.00 . A A . 112 VAL CG1 1 1
30 54476 1 1 115 VAL CG2 C 14.827 -0.291 4.489 1.00 . A A . 112 VAL CG2 1 1
30 54477 1 1 115 VAL H H 15.113 -1.097 6.750 1.00 . A A . 112 VAL H 1 1
30 54478 1 1 115 VAL HA H 16.528 -2.554 4.889 1.00 . A A . 112 VAL HA 1 1
30 54479 1 1 115 VAL HB H 16.726 0.447 5.077 1.00 . A A . 112 VAL HB 1 1
30 54480 1 1 115 VAL HG11 H 18.023 -0.764 3.327 1.00 . A A . 112 VAL HG11 1 1
30 54481 1 1 115 VAL HG12 H 16.494 -1.356 2.675 1.00 . A A . 112 VAL HG12 1 1
30 54482 1 1 115 VAL HG13 H 16.836 0.374 2.687 1.00 . A A . 112 VAL HG13 1 1
30 54483 1 1 115 VAL HG21 H 14.399 -1.215 4.130 1.00 . A A . 112 VAL HG21 1 1
30 54484 1 1 115 VAL HG22 H 14.415 -0.057 5.459 1.00 . A A . 112 VAL HG22 1 1
30 54485 1 1 115 VAL HG23 H 14.594 0.505 3.798 1.00 . A A . 112 VAL HG23 1 1
30 54486 1 1 115 VAL N N 15.855 -1.730 6.657 1.00 . A A . 112 VAL N 1 1
30 54487 1 1 115 VAL O O 18.605 -0.658 6.537 1.00 . A A . 112 VAL O 1 1
30 54488 1 1 116 LYS C C 21.124 -1.528 4.876 1.00 . A A . 113 LYS C 1 1
30 54489 1 1 116 LYS CA C 20.379 -2.603 5.662 1.00 . A A . 113 LYS CA 1 1
30 54490 1 1 116 LYS CB C 20.940 -3.984 5.319 1.00 . A A . 113 LYS CB 1 1
30 54491 1 1 116 LYS CD C 20.580 -4.997 7.600 1.00 . A A . 113 LYS CD 1 1
30 54492 1 1 116 LYS CE C 22.059 -5.173 7.911 1.00 . A A . 113 LYS CE 1 1
30 54493 1 1 116 LYS CG C 20.301 -5.118 6.108 1.00 . A A . 113 LYS CG 1 1
30 54494 1 1 116 LYS H H 18.549 -3.264 4.833 1.00 . A A . 113 LYS H 1 1
30 54495 1 1 116 LYS HA H 20.514 -2.421 6.716 1.00 . A A . 113 LYS HA 1 1
30 54496 1 1 116 LYS HB2 H 20.782 -4.173 4.268 1.00 . A A . 113 LYS HB2 1 1
30 54497 1 1 116 LYS HB3 H 22.001 -3.988 5.520 1.00 . A A . 113 LYS HB3 1 1
30 54498 1 1 116 LYS HD2 H 20.266 -4.020 7.936 1.00 . A A . 113 LYS HD2 1 1
30 54499 1 1 116 LYS HD3 H 20.020 -5.757 8.123 1.00 . A A . 113 LYS HD3 1 1
30 54500 1 1 116 LYS HE2 H 22.616 -4.403 7.399 1.00 . A A . 113 LYS HE2 1 1
30 54501 1 1 116 LYS HE3 H 22.203 -5.072 8.977 1.00 . A A . 113 LYS HE3 1 1
30 54502 1 1 116 LYS HG2 H 19.233 -5.094 5.951 1.00 . A A . 113 LYS HG2 1 1
30 54503 1 1 116 LYS HG3 H 20.697 -6.057 5.754 1.00 . A A . 113 LYS HG3 1 1
30 54504 1 1 116 LYS HZ1 H 22.434 -6.620 6.452 1.00 . A A . 113 LYS HZ1 1 1
30 54505 1 1 116 LYS HZ2 H 23.574 -6.594 7.701 1.00 . A A . 113 LYS HZ2 1 1
30 54506 1 1 116 LYS HZ3 H 22.044 -7.261 7.969 1.00 . A A . 113 LYS HZ3 1 1
30 54507 1 1 116 LYS N N 18.949 -2.557 5.379 1.00 . A A . 113 LYS N 1 1
30 54508 1 1 116 LYS NZ N 22.563 -6.505 7.479 1.00 . A A . 113 LYS NZ 1 1
30 54509 1 1 116 LYS O O 21.303 -0.418 5.419 1.00 . A A . 113 LYS O 1 1
30 54510 1 1 116 LYS OXT O 21.522 -1.805 3.725 1.00 . A A . 113 LYS OXT 1 1
31 54511 1 1 4 MET C C -6.562 -7.911 24.298 1.00 . A A . 1 MET C 1 1
31 54512 1 1 4 MET CA C -5.210 -8.318 24.872 1.00 . A A . 1 MET CA 1 1
31 54513 1 1 4 MET CB C -4.278 -7.106 24.914 1.00 . A A . 1 MET CB 1 1
31 54514 1 1 4 MET CE C -0.249 -6.732 25.947 1.00 . A A . 1 MET CE 1 1
31 54515 1 1 4 MET CG C -2.867 -7.438 25.374 1.00 . A A . 1 MET CG 1 1
31 54516 1 1 4 MET H H -3.959 -9.166 23.389 1.00 . A A . 1 MET H 1 1
31 54517 1 1 4 MET HA H -5.354 -8.687 25.876 1.00 . A A . 1 MET HA 1 1
31 54518 1 1 4 MET HB2 H -4.220 -6.675 23.926 1.00 . A A . 1 MET HB2 1 1
31 54519 1 1 4 MET HB3 H -4.690 -6.373 25.592 1.00 . A A . 1 MET HB3 1 1
31 54520 1 1 4 MET HE1 H 0.057 -7.492 25.242 1.00 . A A . 1 MET HE1 1 1
31 54521 1 1 4 MET HE2 H 0.514 -5.971 26.007 1.00 . A A . 1 MET HE2 1 1
31 54522 1 1 4 MET HE3 H -0.391 -7.179 26.918 1.00 . A A . 1 MET HE3 1 1
31 54523 1 1 4 MET HG2 H -2.917 -7.850 26.372 1.00 . A A . 1 MET HG2 1 1
31 54524 1 1 4 MET HG3 H -2.448 -8.173 24.704 1.00 . A A . 1 MET HG3 1 1
31 54525 1 1 4 MET N N -4.614 -9.390 24.082 1.00 . A A . 1 MET N 1 1
31 54526 1 1 4 MET O O -7.079 -8.551 23.382 1.00 . A A . 1 MET O 1 1
31 54527 1 1 4 MET SD S -1.787 -5.995 25.398 1.00 . A A . 1 MET SD 1 1
31 54528 1 1 5 ILE C C -8.469 -4.820 24.443 1.00 . A A . 2 ILE C 1 1
31 54529 1 1 5 ILE CA C -8.423 -6.343 24.389 1.00 . A A . 2 ILE CA 1 1
31 54530 1 1 5 ILE CB C -9.576 -6.919 25.236 1.00 . A A . 2 ILE CB 1 1
31 54531 1 1 5 ILE CD1 C -11.247 -6.958 23.312 1.00 . A A . 2 ILE CD1 1 1
31 54532 1 1 5 ILE CG1 C -10.930 -6.446 24.700 1.00 . A A . 2 ILE CG1 1 1
31 54533 1 1 5 ILE CG2 C -9.411 -6.523 26.697 1.00 . A A . 2 ILE CG2 1 1
31 54534 1 1 5 ILE H H -6.670 -6.374 25.572 1.00 . A A . 2 ILE H 1 1
31 54535 1 1 5 ILE HA H -8.560 -6.662 23.365 1.00 . A A . 2 ILE HA 1 1
31 54536 1 1 5 ILE HB H -9.531 -7.996 25.177 1.00 . A A . 2 ILE HB 1 1
31 54537 1 1 5 ILE HD11 H -11.251 -8.038 23.319 1.00 . A A . 2 ILE HD11 1 1
31 54538 1 1 5 ILE HD12 H -12.218 -6.597 23.007 1.00 . A A . 2 ILE HD12 1 1
31 54539 1 1 5 ILE HD13 H -10.498 -6.606 22.618 1.00 . A A . 2 ILE HD13 1 1
31 54540 1 1 5 ILE HG12 H -11.711 -6.786 25.364 1.00 . A A . 2 ILE HG12 1 1
31 54541 1 1 5 ILE HG13 H -10.939 -5.367 24.664 1.00 . A A . 2 ILE HG13 1 1
31 54542 1 1 5 ILE HG21 H -8.470 -6.901 27.068 1.00 . A A . 2 ILE HG21 1 1
31 54543 1 1 5 ILE HG22 H -9.425 -5.446 26.780 1.00 . A A . 2 ILE HG22 1 1
31 54544 1 1 5 ILE HG23 H -10.221 -6.939 27.276 1.00 . A A . 2 ILE HG23 1 1
31 54545 1 1 5 ILE N N -7.130 -6.840 24.844 1.00 . A A . 2 ILE N 1 1
31 54546 1 1 5 ILE O O -9.262 -4.186 23.746 1.00 . A A . 2 ILE O 1 1
31 54547 1 1 6 ALA C C -6.897 -2.131 24.208 1.00 . A A . 3 ALA C 1 1
31 54548 1 1 6 ALA CA C -7.550 -2.788 25.423 1.00 . A A . 3 ALA CA 1 1
31 54549 1 1 6 ALA CB C -6.792 -2.423 26.691 1.00 . A A . 3 ALA CB 1 1
31 54550 1 1 6 ALA H H -6.992 -4.797 25.791 1.00 . A A . 3 ALA H 1 1
31 54551 1 1 6 ALA HA H -8.562 -2.424 25.521 1.00 . A A . 3 ALA HA 1 1
31 54552 1 1 6 ALA HB1 H -5.772 -2.766 26.611 1.00 . A A . 3 ALA HB1 1 1
31 54553 1 1 6 ALA HB2 H -6.803 -1.351 26.819 1.00 . A A . 3 ALA HB2 1 1
31 54554 1 1 6 ALA HB3 H -7.265 -2.892 27.540 1.00 . A A . 3 ALA HB3 1 1
31 54555 1 1 6 ALA N N -7.607 -4.237 25.272 1.00 . A A . 3 ALA N 1 1
31 54556 1 1 6 ALA O O -5.697 -2.292 23.981 1.00 . A A . 3 ALA O 1 1
31 54557 1 1 7 PRO C C -6.395 0.572 22.558 1.00 . A A . 4 PRO C 1 1
31 54558 1 1 7 PRO CA C -7.155 -0.704 22.214 1.00 . A A . 4 PRO CA 1 1
31 54559 1 1 7 PRO CB C -8.420 -0.378 21.423 1.00 . A A . 4 PRO CB 1 1
31 54560 1 1 7 PRO CD C -9.121 -1.131 23.590 1.00 . A A . 4 PRO CD 1 1
31 54561 1 1 7 PRO CG C -9.471 -0.192 22.463 1.00 . A A . 4 PRO CG 1 1
31 54562 1 1 7 PRO HA H -6.520 -1.356 21.632 1.00 . A A . 4 PRO HA 1 1
31 54563 1 1 7 PRO HB2 H -8.268 0.524 20.848 1.00 . A A . 4 PRO HB2 1 1
31 54564 1 1 7 PRO HB3 H -8.658 -1.198 20.762 1.00 . A A . 4 PRO HB3 1 1
31 54565 1 1 7 PRO HD2 H -9.311 -0.662 24.543 1.00 . A A . 4 PRO HD2 1 1
31 54566 1 1 7 PRO HD3 H -9.684 -2.049 23.503 1.00 . A A . 4 PRO HD3 1 1
31 54567 1 1 7 PRO HG2 H -9.465 0.830 22.813 1.00 . A A . 4 PRO HG2 1 1
31 54568 1 1 7 PRO HG3 H -10.439 -0.444 22.054 1.00 . A A . 4 PRO HG3 1 1
31 54569 1 1 7 PRO N N -7.676 -1.380 23.404 1.00 . A A . 4 PRO N 1 1
31 54570 1 1 7 PRO O O -6.331 0.973 23.720 1.00 . A A . 4 PRO O 1 1
31 54571 1 1 8 LEU C C -5.058 3.278 20.460 1.00 . A A . 5 LEU C 1 1
31 54572 1 1 8 LEU CA C -5.068 2.440 21.734 1.00 . A A . 5 LEU CA 1 1
31 54573 1 1 8 LEU CB C -3.632 2.122 22.161 1.00 . A A . 5 LEU CB 1 1
31 54574 1 1 8 LEU CD1 C -3.287 4.123 23.638 1.00 . A A . 5 LEU CD1 1 1
31 54575 1 1 8 LEU CD2 C -1.312 2.918 22.684 1.00 . A A . 5 LEU CD2 1 1
31 54576 1 1 8 LEU CG C -2.752 3.344 22.445 1.00 . A A . 5 LEU CG 1 1
31 54577 1 1 8 LEU H H -5.909 0.837 20.636 1.00 . A A . 5 LEU H 1 1
31 54578 1 1 8 LEU HA H -5.550 3.004 22.518 1.00 . A A . 5 LEU HA 1 1
31 54579 1 1 8 LEU HB2 H -3.670 1.518 23.055 1.00 . A A . 5 LEU HB2 1 1
31 54580 1 1 8 LEU HB3 H -3.165 1.544 21.377 1.00 . A A . 5 LEU HB3 1 1
31 54581 1 1 8 LEU HD11 H -4.295 4.450 23.431 1.00 . A A . 5 LEU HD11 1 1
31 54582 1 1 8 LEU HD12 H -3.286 3.489 24.512 1.00 . A A . 5 LEU HD12 1 1
31 54583 1 1 8 LEU HD13 H -2.659 4.983 23.816 1.00 . A A . 5 LEU HD13 1 1
31 54584 1 1 8 LEU HD21 H -1.270 2.250 23.532 1.00 . A A . 5 LEU HD21 1 1
31 54585 1 1 8 LEU HD22 H -0.936 2.412 21.807 1.00 . A A . 5 LEU HD22 1 1
31 54586 1 1 8 LEU HD23 H -0.708 3.790 22.882 1.00 . A A . 5 LEU HD23 1 1
31 54587 1 1 8 LEU HG H -2.769 3.997 21.585 1.00 . A A . 5 LEU HG 1 1
31 54588 1 1 8 LEU N N -5.822 1.207 21.539 1.00 . A A . 5 LEU N 1 1
31 54589 1 1 8 LEU O O -5.692 4.332 20.394 1.00 . A A . 5 LEU O 1 1
31 54590 1 1 9 SER C C -3.664 2.602 17.094 1.00 . A A . 6 SER C 1 1
31 54591 1 1 9 SER CA C -4.244 3.508 18.176 1.00 . A A . 6 SER CA 1 1
31 54592 1 1 9 SER CB C -3.380 4.762 18.324 1.00 . A A . 6 SER CB 1 1
31 54593 1 1 9 SER H H -3.855 1.957 19.564 1.00 . A A . 6 SER H 1 1
31 54594 1 1 9 SER HA H -5.242 3.801 17.886 1.00 . A A . 6 SER HA 1 1
31 54595 1 1 9 SER HB2 H -3.313 5.265 17.371 1.00 . A A . 6 SER HB2 1 1
31 54596 1 1 9 SER HB3 H -3.833 5.424 19.049 1.00 . A A . 6 SER HB3 1 1
31 54597 1 1 9 SER HG H -1.550 5.236 18.836 1.00 . A A . 6 SER HG 1 1
31 54598 1 1 9 SER N N -4.337 2.803 19.449 1.00 . A A . 6 SER N 1 1
31 54599 1 1 9 SER O O -4.295 2.367 16.064 1.00 . A A . 6 SER O 1 1
31 54600 1 1 9 SER OG O -2.073 4.434 18.761 1.00 . A A . 6 SER OG 1 1
31 54601 1 1 10 VAL C C -1.969 -0.247 16.782 1.00 . A A . 7 VAL C 1 1
31 54602 1 1 10 VAL CA C -1.791 1.217 16.387 1.00 . A A . 7 VAL CA 1 1
31 54603 1 1 10 VAL CB C -0.286 1.539 16.290 1.00 . A A . 7 VAL CB 1 1
31 54604 1 1 10 VAL CG1 C 0.388 1.364 17.642 1.00 . A A . 7 VAL CG1 1 1
31 54605 1 1 10 VAL CG2 C 0.386 0.672 15.234 1.00 . A A . 7 VAL CG2 1 1
31 54606 1 1 10 VAL H H -2.008 2.322 18.177 1.00 . A A . 7 VAL H 1 1
31 54607 1 1 10 VAL HA H -2.237 1.374 15.415 1.00 . A A . 7 VAL HA 1 1
31 54608 1 1 10 VAL HB H -0.180 2.572 15.992 1.00 . A A . 7 VAL HB 1 1
31 54609 1 1 10 VAL HG11 H 0.256 0.348 17.982 1.00 . A A . 7 VAL HG11 1 1
31 54610 1 1 10 VAL HG12 H 1.443 1.578 17.549 1.00 . A A . 7 VAL HG12 1 1
31 54611 1 1 10 VAL HG13 H -0.055 2.044 18.355 1.00 . A A . 7 VAL HG13 1 1
31 54612 1 1 10 VAL HG21 H -0.082 0.844 14.276 1.00 . A A . 7 VAL HG21 1 1
31 54613 1 1 10 VAL HG22 H 1.434 0.927 15.174 1.00 . A A . 7 VAL HG22 1 1
31 54614 1 1 10 VAL HG23 H 0.283 -0.367 15.504 1.00 . A A . 7 VAL HG23 1 1
31 54615 1 1 10 VAL N N -2.459 2.097 17.337 1.00 . A A . 7 VAL N 1 1
31 54616 1 1 10 VAL O O -2.100 -0.568 17.963 1.00 . A A . 7 VAL O 1 1
31 54617 1 1 11 LYS C C -1.088 -3.333 15.237 1.00 . A A . 8 LYS C 1 1
31 54618 1 1 11 LYS CA C -2.127 -2.555 16.026 1.00 . A A . 8 LYS CA 1 1
31 54619 1 1 11 LYS CB C -3.526 -3.019 15.625 1.00 . A A . 8 LYS CB 1 1
31 54620 1 1 11 LYS CD C -4.809 -2.161 17.611 1.00 . A A . 8 LYS CD 1 1
31 54621 1 1 11 LYS CE C -5.910 -1.227 18.086 1.00 . A A . 8 LYS CE 1 1
31 54622 1 1 11 LYS CG C -4.642 -2.102 16.101 1.00 . A A . 8 LYS CG 1 1
31 54623 1 1 11 LYS H H -1.840 -0.817 14.869 1.00 . A A . 8 LYS H 1 1
31 54624 1 1 11 LYS HA H -1.980 -2.738 17.080 1.00 . A A . 8 LYS HA 1 1
31 54625 1 1 11 LYS HB2 H -3.571 -3.085 14.550 1.00 . A A . 8 LYS HB2 1 1
31 54626 1 1 11 LYS HB3 H -3.696 -3.999 16.041 1.00 . A A . 8 LYS HB3 1 1
31 54627 1 1 11 LYS HD2 H -5.061 -3.173 17.896 1.00 . A A . 8 LYS HD2 1 1
31 54628 1 1 11 LYS HD3 H -3.879 -1.874 18.078 1.00 . A A . 8 LYS HD3 1 1
31 54629 1 1 11 LYS HE2 H -5.993 -1.306 19.160 1.00 . A A . 8 LYS HE2 1 1
31 54630 1 1 11 LYS HE3 H -5.646 -0.215 17.819 1.00 . A A . 8 LYS HE3 1 1
31 54631 1 1 11 LYS HG2 H -4.407 -1.088 15.814 1.00 . A A . 8 LYS HG2 1 1
31 54632 1 1 11 LYS HG3 H -5.567 -2.406 15.634 1.00 . A A . 8 LYS HG3 1 1
31 54633 1 1 11 LYS HZ1 H -7.495 -2.538 17.715 1.00 . A A . 8 LYS HZ1 1 1
31 54634 1 1 11 LYS HZ2 H -7.960 -0.915 17.826 1.00 . A A . 8 LYS HZ2 1 1
31 54635 1 1 11 LYS HZ3 H -7.171 -1.476 16.439 1.00 . A A . 8 LYS HZ3 1 1
31 54636 1 1 11 LYS N N -1.968 -1.130 15.787 1.00 . A A . 8 LYS N 1 1
31 54637 1 1 11 LYS NZ N -7.225 -1.562 17.474 1.00 . A A . 8 LYS NZ 1 1
31 54638 1 1 11 LYS O O -1.143 -3.392 14.009 1.00 . A A . 8 LYS O 1 1
31 54639 1 1 12 ASP C C 0.330 -5.845 14.514 1.00 . A A . 9 ASP C 1 1
31 54640 1 1 12 ASP CA C 0.912 -4.689 15.319 1.00 . A A . 9 ASP CA 1 1
31 54641 1 1 12 ASP CB C 1.874 -5.215 16.381 1.00 . A A . 9 ASP CB 1 1
31 54642 1 1 12 ASP CG C 2.494 -4.103 17.203 1.00 . A A . 9 ASP CG 1 1
31 54643 1 1 12 ASP H H -0.161 -3.848 16.920 1.00 . A A . 9 ASP H 1 1
31 54644 1 1 12 ASP HA H 1.444 -4.028 14.653 1.00 . A A . 9 ASP HA 1 1
31 54645 1 1 12 ASP HB2 H 1.340 -5.876 17.047 1.00 . A A . 9 ASP HB2 1 1
31 54646 1 1 12 ASP HB3 H 2.663 -5.761 15.898 1.00 . A A . 9 ASP HB3 1 1
31 54647 1 1 12 ASP N N -0.145 -3.923 15.949 1.00 . A A . 9 ASP N 1 1
31 54648 1 1 12 ASP O O -0.449 -6.644 15.034 1.00 . A A . 9 ASP O 1 1
31 54649 1 1 12 ASP OD1 O 3.563 -3.595 16.805 1.00 . A A . 9 ASP OD1 1 1
31 54650 1 1 12 ASP OD2 O 1.910 -3.737 18.246 1.00 . A A . 9 ASP OD2 1 1
31 54651 1 1 13 ASN C C 1.342 -7.901 11.916 1.00 . A A . 10 ASN C 1 1
31 54652 1 1 13 ASN CA C 0.215 -6.983 12.371 1.00 . A A . 10 ASN CA 1 1
31 54653 1 1 13 ASN CB C -0.486 -6.375 11.157 1.00 . A A . 10 ASN CB 1 1
31 54654 1 1 13 ASN CG C -1.740 -7.137 10.768 1.00 . A A . 10 ASN CG 1 1
31 54655 1 1 13 ASN H H 1.343 -5.268 12.888 1.00 . A A . 10 ASN H 1 1
31 54656 1 1 13 ASN HA H -0.497 -7.565 12.932 1.00 . A A . 10 ASN HA 1 1
31 54657 1 1 13 ASN HB2 H -0.760 -5.350 11.384 1.00 . A A . 10 ASN HB2 1 1
31 54658 1 1 13 ASN HB3 H 0.187 -6.381 10.312 1.00 . A A . 10 ASN HB3 1 1
31 54659 1 1 13 ASN HD21 H -2.094 -7.590 12.673 1.00 . A A . 10 ASN HD21 1 1
31 54660 1 1 13 ASN HD22 H -3.241 -8.195 11.532 1.00 . A A . 10 ASN HD22 1 1
31 54661 1 1 13 ASN N N 0.713 -5.929 13.245 1.00 . A A . 10 ASN N 1 1
31 54662 1 1 13 ASN ND2 N -2.427 -7.697 11.758 1.00 . A A . 10 ASN ND2 1 1
31 54663 1 1 13 ASN O O 1.097 -9.006 11.431 1.00 . A A . 10 ASN O 1 1
31 54664 1 1 13 ASN OD1 O -2.090 -7.217 9.591 1.00 . A A . 10 ASN OD1 1 1
31 54665 1 1 14 ASP C C 4.939 -7.910 12.565 1.00 . A A . 11 ASP C 1 1
31 54666 1 1 14 ASP CA C 3.734 -8.225 11.679 1.00 . A A . 11 ASP CA 1 1
31 54667 1 1 14 ASP CB C 4.069 -7.965 10.208 1.00 . A A . 11 ASP CB 1 1
31 54668 1 1 14 ASP CG C 4.666 -9.180 9.527 1.00 . A A . 11 ASP CG 1 1
31 54669 1 1 14 ASP H H 2.705 -6.549 12.465 1.00 . A A . 11 ASP H 1 1
31 54670 1 1 14 ASP HA H 3.480 -9.267 11.799 1.00 . A A . 11 ASP HA 1 1
31 54671 1 1 14 ASP HB2 H 3.167 -7.686 9.683 1.00 . A A . 11 ASP HB2 1 1
31 54672 1 1 14 ASP HB3 H 4.780 -7.155 10.146 1.00 . A A . 11 ASP HB3 1 1
31 54673 1 1 14 ASP N N 2.574 -7.438 12.075 1.00 . A A . 11 ASP N 1 1
31 54674 1 1 14 ASP O O 4.798 -7.735 13.776 1.00 . A A . 11 ASP O 1 1
31 54675 1 1 14 ASP OD1 O 5.874 -9.434 9.714 1.00 . A A . 11 ASP OD1 1 1
31 54676 1 1 14 ASP OD2 O 3.923 -9.881 8.807 1.00 . A A . 11 ASP OD2 1 1
31 54677 1 1 15 LYS C C 8.179 -6.490 12.008 1.00 . A A . 12 LYS C 1 1
31 54678 1 1 15 LYS CA C 7.345 -7.566 12.694 1.00 . A A . 12 LYS CA 1 1
31 54679 1 1 15 LYS CB C 8.164 -8.849 12.806 1.00 . A A . 12 LYS CB 1 1
31 54680 1 1 15 LYS CD C 9.464 -10.647 11.615 1.00 . A A . 12 LYS CD 1 1
31 54681 1 1 15 LYS CE C 10.683 -10.543 12.520 1.00 . A A . 12 LYS CE 1 1
31 54682 1 1 15 LYS CG C 8.748 -9.314 11.480 1.00 . A A . 12 LYS CG 1 1
31 54683 1 1 15 LYS H H 6.171 -7.979 10.995 1.00 . A A . 12 LYS H 1 1
31 54684 1 1 15 LYS HA H 7.078 -7.229 13.682 1.00 . A A . 12 LYS HA 1 1
31 54685 1 1 15 LYS HB2 H 8.978 -8.688 13.496 1.00 . A A . 12 LYS HB2 1 1
31 54686 1 1 15 LYS HB3 H 7.525 -9.630 13.183 1.00 . A A . 12 LYS HB3 1 1
31 54687 1 1 15 LYS HD2 H 8.779 -11.372 12.031 1.00 . A A . 12 LYS HD2 1 1
31 54688 1 1 15 LYS HD3 H 9.783 -10.973 10.636 1.00 . A A . 12 LYS HD3 1 1
31 54689 1 1 15 LYS HE2 H 11.360 -9.811 12.107 1.00 . A A . 12 LYS HE2 1 1
31 54690 1 1 15 LYS HE3 H 10.360 -10.221 13.500 1.00 . A A . 12 LYS HE3 1 1
31 54691 1 1 15 LYS HG2 H 7.947 -9.417 10.763 1.00 . A A . 12 LYS HG2 1 1
31 54692 1 1 15 LYS HG3 H 9.451 -8.574 11.131 1.00 . A A . 12 LYS HG3 1 1
31 54693 1 1 15 LYS HZ1 H 10.754 -12.564 13.042 1.00 . A A . 12 LYS HZ1 1 1
31 54694 1 1 15 LYS HZ2 H 11.725 -12.165 11.717 1.00 . A A . 12 LYS HZ2 1 1
31 54695 1 1 15 LYS HZ3 H 12.214 -11.744 13.279 1.00 . A A . 12 LYS HZ3 1 1
31 54696 1 1 15 LYS N N 6.121 -7.840 11.958 1.00 . A A . 12 LYS N 1 1
31 54697 1 1 15 LYS NZ N 11.393 -11.845 12.649 1.00 . A A . 12 LYS NZ 1 1
31 54698 1 1 15 LYS O O 7.747 -5.889 11.025 1.00 . A A . 12 LYS O 1 1
31 54699 1 1 16 TRP C C 11.725 -5.876 11.984 1.00 . A A . 13 TRP C 1 1
31 54700 1 1 16 TRP CA C 10.310 -5.285 12.008 1.00 . A A . 13 TRP CA 1 1
31 54701 1 1 16 TRP CB C 10.264 -4.021 12.870 1.00 . A A . 13 TRP CB 1 1
31 54702 1 1 16 TRP CD1 C 8.093 -3.223 11.791 1.00 . A A . 13 TRP CD1 1 1
31 54703 1 1 16 TRP CD2 C 8.218 -2.781 13.980 1.00 . A A . 13 TRP CD2 1 1
31 54704 1 1 16 TRP CE2 C 6.985 -2.303 13.492 1.00 . A A . 13 TRP CE2 1 1
31 54705 1 1 16 TRP CE3 C 8.515 -2.613 15.335 1.00 . A A . 13 TRP CE3 1 1
31 54706 1 1 16 TRP CG C 8.913 -3.368 12.868 1.00 . A A . 13 TRP CG 1 1
31 54707 1 1 16 TRP CH2 C 6.369 -1.521 15.632 1.00 . A A . 13 TRP CH2 1 1
31 54708 1 1 16 TRP CZ2 C 6.050 -1.671 14.310 1.00 . A A . 13 TRP CZ2 1 1
31 54709 1 1 16 TRP CZ3 C 7.588 -1.985 16.147 1.00 . A A . 13 TRP CZ3 1 1
31 54710 1 1 16 TRP H H 9.636 -6.757 13.339 1.00 . A A . 13 TRP H 1 1
31 54711 1 1 16 TRP HA H 10.007 -5.043 11.002 1.00 . A A . 13 TRP HA 1 1
31 54712 1 1 16 TRP HB2 H 10.511 -4.277 13.890 1.00 . A A . 13 TRP HB2 1 1
31 54713 1 1 16 TRP HB3 H 10.981 -3.315 12.496 1.00 . A A . 13 TRP HB3 1 1
31 54714 1 1 16 TRP HD1 H 8.334 -3.571 10.800 1.00 . A A . 13 TRP HD1 1 1
31 54715 1 1 16 TRP HE1 H 6.195 -2.368 11.556 1.00 . A A . 13 TRP HE1 1 1
31 54716 1 1 16 TRP HE3 H 9.449 -2.964 15.750 1.00 . A A . 13 TRP HE3 1 1
31 54717 1 1 16 TRP HH2 H 5.676 -1.035 16.305 1.00 . A A . 13 TRP HH2 1 1
31 54718 1 1 16 TRP HZ2 H 5.100 -1.309 13.927 1.00 . A A . 13 TRP HZ2 1 1
31 54719 1 1 16 TRP HZ3 H 7.800 -1.845 17.197 1.00 . A A . 13 TRP HZ3 1 1
31 54720 1 1 16 TRP N N 9.377 -6.263 12.543 1.00 . A A . 13 TRP N 1 1
31 54721 1 1 16 TRP NE1 N 6.934 -2.586 12.156 1.00 . A A . 13 TRP NE1 1 1
31 54722 1 1 16 TRP O O 12.274 -6.201 13.036 1.00 . A A . 13 TRP O 1 1
31 54723 1 1 17 VAL C C 14.363 -6.211 9.409 1.00 . A A . 14 VAL C 1 1
31 54724 1 1 17 VAL CA C 13.662 -6.602 10.694 1.00 . A A . 14 VAL CA 1 1
31 54725 1 1 17 VAL CB C 13.615 -8.140 10.820 1.00 . A A . 14 VAL CB 1 1
31 54726 1 1 17 VAL CG1 C 12.566 -8.729 9.890 1.00 . A A . 14 VAL CG1 1 1
31 54727 1 1 17 VAL CG2 C 14.977 -8.765 10.558 1.00 . A A . 14 VAL CG2 1 1
31 54728 1 1 17 VAL H H 11.870 -5.712 9.971 1.00 . A A . 14 VAL H 1 1
31 54729 1 1 17 VAL HA H 14.248 -6.222 11.519 1.00 . A A . 14 VAL HA 1 1
31 54730 1 1 17 VAL HB H 13.336 -8.376 11.829 1.00 . A A . 14 VAL HB 1 1
31 54731 1 1 17 VAL HG11 H 12.671 -8.292 8.907 1.00 . A A . 14 VAL HG11 1 1
31 54732 1 1 17 VAL HG12 H 12.703 -9.798 9.825 1.00 . A A . 14 VAL HG12 1 1
31 54733 1 1 17 VAL HG13 H 11.580 -8.515 10.278 1.00 . A A . 14 VAL HG13 1 1
31 54734 1 1 17 VAL HG21 H 15.705 -8.338 11.232 1.00 . A A . 14 VAL HG21 1 1
31 54735 1 1 17 VAL HG22 H 14.921 -9.832 10.719 1.00 . A A . 14 VAL HG22 1 1
31 54736 1 1 17 VAL HG23 H 15.274 -8.570 9.537 1.00 . A A . 14 VAL HG23 1 1
31 54737 1 1 17 VAL N N 12.323 -6.018 10.790 1.00 . A A . 14 VAL N 1 1
31 54738 1 1 17 VAL O O 13.735 -5.846 8.421 1.00 . A A . 14 VAL O 1 1
31 54739 1 1 18 ASP C C 16.019 -6.484 6.990 1.00 . A A . 15 ASP C 1 1
31 54740 1 1 18 ASP CA C 16.535 -5.954 8.323 1.00 . A A . 15 ASP CA 1 1
31 54741 1 1 18 ASP CB C 17.947 -6.463 8.572 1.00 . A A . 15 ASP CB 1 1
31 54742 1 1 18 ASP CG C 18.056 -7.969 8.432 1.00 . A A . 15 ASP CG 1 1
31 54743 1 1 18 ASP H H 16.095 -6.658 10.266 1.00 . A A . 15 ASP H 1 1
31 54744 1 1 18 ASP HA H 16.564 -4.879 8.274 1.00 . A A . 15 ASP HA 1 1
31 54745 1 1 18 ASP HB2 H 18.617 -6.001 7.861 1.00 . A A . 15 ASP HB2 1 1
31 54746 1 1 18 ASP HB3 H 18.240 -6.192 9.576 1.00 . A A . 15 ASP HB3 1 1
31 54747 1 1 18 ASP N N 15.680 -6.314 9.446 1.00 . A A . 15 ASP N 1 1
31 54748 1 1 18 ASP O O 15.153 -7.359 6.938 1.00 . A A . 15 ASP O 1 1
31 54749 1 1 18 ASP OD1 O 18.288 -8.445 7.300 1.00 . A A . 15 ASP OD1 1 1
31 54750 1 1 18 ASP OD2 O 17.910 -8.672 9.453 1.00 . A A . 15 ASP OD2 1 1
31 54751 1 1 19 THR C C 17.131 -5.679 3.538 1.00 . A A . 16 THR C 1 1
31 54752 1 1 19 THR CA C 16.201 -6.331 4.559 1.00 . A A . 16 THR CA 1 1
31 54753 1 1 19 THR CB C 14.741 -5.936 4.257 1.00 . A A . 16 THR CB 1 1
31 54754 1 1 19 THR CG2 C 14.620 -4.456 3.924 1.00 . A A . 16 THR CG2 1 1
31 54755 1 1 19 THR H H 17.288 -5.275 6.036 1.00 . A A . 16 THR H 1 1
31 54756 1 1 19 THR HA H 16.289 -7.405 4.479 1.00 . A A . 16 THR HA 1 1
31 54757 1 1 19 THR HB H 14.147 -6.135 5.134 1.00 . A A . 16 THR HB 1 1
31 54758 1 1 19 THR HG1 H 13.360 -7.034 3.376 1.00 . A A . 16 THR HG1 1 1
31 54759 1 1 19 THR HG21 H 15.075 -3.872 4.708 1.00 . A A . 16 THR HG21 1 1
31 54760 1 1 19 THR HG22 H 15.119 -4.253 2.986 1.00 . A A . 16 THR HG22 1 1
31 54761 1 1 19 THR HG23 H 13.576 -4.191 3.838 1.00 . A A . 16 THR HG23 1 1
31 54762 1 1 19 THR N N 16.583 -5.946 5.913 1.00 . A A . 16 THR N 1 1
31 54763 1 1 19 THR O O 18.174 -5.136 3.902 1.00 . A A . 16 THR O 1 1
31 54764 1 1 19 THR OG1 O 14.238 -6.712 3.162 1.00 . A A . 16 THR OG1 1 1
31 54765 1 1 20 HIS C C 16.875 -3.931 0.596 1.00 . A A . 17 HIS C 1 1
31 54766 1 1 20 HIS CA C 17.573 -5.139 1.212 1.00 . A A . 17 HIS CA 1 1
31 54767 1 1 20 HIS CB C 17.893 -6.173 0.134 1.00 . A A . 17 HIS CB 1 1
31 54768 1 1 20 HIS CD2 C 20.215 -7.181 0.698 1.00 . A A . 17 HIS CD2 1 1
31 54769 1 1 20 HIS CE1 C 19.558 -9.186 1.294 1.00 . A A . 17 HIS CE1 1 1
31 54770 1 1 20 HIS CG C 18.867 -7.220 0.578 1.00 . A A . 17 HIS CG 1 1
31 54771 1 1 20 HIS H H 15.913 -6.177 2.024 1.00 . A A . 17 HIS H 1 1
31 54772 1 1 20 HIS HA H 18.497 -4.807 1.667 1.00 . A A . 17 HIS HA 1 1
31 54773 1 1 20 HIS HB2 H 16.982 -6.670 -0.154 1.00 . A A . 17 HIS HB2 1 1
31 54774 1 1 20 HIS HB3 H 18.310 -5.671 -0.727 1.00 . A A . 17 HIS HB3 1 1
31 54775 1 1 20 HIS HD1 H 17.568 -8.830 0.980 1.00 . A A . 17 HIS HD1 1 1
31 54776 1 1 20 HIS HD2 H 20.854 -6.336 0.483 1.00 . A A . 17 HIS HD2 1 1
31 54777 1 1 20 HIS HE1 H 19.565 -10.212 1.633 1.00 . A A . 17 HIS HE1 1 1
31 54778 1 1 20 HIS HE2 H 21.534 -8.658 1.398 1.00 . A A . 17 HIS HE2 1 1
31 54779 1 1 20 HIS N N 16.756 -5.733 2.263 1.00 . A A . 17 HIS N 1 1
31 54780 1 1 20 HIS ND1 N 18.487 -8.489 0.958 1.00 . A A . 17 HIS ND1 1 1
31 54781 1 1 20 HIS NE2 N 20.619 -8.415 1.144 1.00 . A A . 17 HIS NE2 1 1
31 54782 1 1 20 HIS O O 15.755 -3.590 0.972 1.00 . A A . 17 HIS O 1 1
31 54783 1 1 21 VAL C C 16.238 -2.451 -2.297 1.00 . A A . 18 VAL C 1 1
31 54784 1 1 21 VAL CA C 16.997 -2.112 -1.019 1.00 . A A . 18 VAL CA 1 1
31 54785 1 1 21 VAL CB C 18.113 -1.106 -1.351 1.00 . A A . 18 VAL CB 1 1
31 54786 1 1 21 VAL CG1 C 17.519 0.219 -1.794 1.00 . A A . 18 VAL CG1 1 1
31 54787 1 1 21 VAL CG2 C 19.030 -0.919 -0.153 1.00 . A A . 18 VAL CG2 1 1
31 54788 1 1 21 VAL H H 18.410 -3.646 -0.649 1.00 . A A . 18 VAL H 1 1
31 54789 1 1 21 VAL HA H 16.313 -1.639 -0.330 1.00 . A A . 18 VAL HA 1 1
31 54790 1 1 21 VAL HB H 18.699 -1.505 -2.166 1.00 . A A . 18 VAL HB 1 1
31 54791 1 1 21 VAL HG11 H 16.859 0.592 -1.023 1.00 . A A . 18 VAL HG11 1 1
31 54792 1 1 21 VAL HG12 H 18.313 0.932 -1.965 1.00 . A A . 18 VAL HG12 1 1
31 54793 1 1 21 VAL HG13 H 16.959 0.075 -2.706 1.00 . A A . 18 VAL HG13 1 1
31 54794 1 1 21 VAL HG21 H 19.467 -1.869 0.117 1.00 . A A . 18 VAL HG21 1 1
31 54795 1 1 21 VAL HG22 H 19.814 -0.220 -0.406 1.00 . A A . 18 VAL HG22 1 1
31 54796 1 1 21 VAL HG23 H 18.460 -0.535 0.679 1.00 . A A . 18 VAL HG23 1 1
31 54797 1 1 21 VAL N N 17.538 -3.301 -0.367 1.00 . A A . 18 VAL N 1 1
31 54798 1 1 21 VAL O O 16.571 -3.402 -3.003 1.00 . A A . 18 VAL O 1 1
31 54799 1 1 22 GLY C C 13.895 -3.264 -3.901 1.00 . A A . 19 GLY C 1 1
31 54800 1 1 22 GLY CA C 14.400 -1.846 -3.766 1.00 . A A . 19 GLY CA 1 1
31 54801 1 1 22 GLY H H 15.008 -0.908 -1.973 1.00 . A A . 19 GLY H 1 1
31 54802 1 1 22 GLY HA2 H 14.979 -1.598 -4.641 1.00 . A A . 19 GLY HA2 1 1
31 54803 1 1 22 GLY HA3 H 13.552 -1.181 -3.713 1.00 . A A . 19 GLY HA3 1 1
31 54804 1 1 22 GLY N N 15.213 -1.648 -2.581 1.00 . A A . 19 GLY N 1 1
31 54805 1 1 22 GLY O O 13.552 -3.705 -4.999 1.00 . A A . 19 GLY O 1 1
31 54806 1 1 23 LYS C C 11.860 -5.367 -2.905 1.00 . A A . 20 LYS C 1 1
31 54807 1 1 23 LYS CA C 13.377 -5.355 -2.789 1.00 . A A . 20 LYS CA 1 1
31 54808 1 1 23 LYS CB C 13.837 -6.080 -1.522 1.00 . A A . 20 LYS CB 1 1
31 54809 1 1 23 LYS CD C 15.838 -7.290 -2.344 1.00 . A A . 20 LYS CD 1 1
31 54810 1 1 23 LYS CE C 16.640 -8.574 -2.212 1.00 . A A . 20 LYS CE 1 1
31 54811 1 1 23 LYS CG C 14.440 -7.441 -1.791 1.00 . A A . 20 LYS CG 1 1
31 54812 1 1 23 LYS H H 14.153 -3.582 -1.947 1.00 . A A . 20 LYS H 1 1
31 54813 1 1 23 LYS HA H 13.796 -5.852 -3.653 1.00 . A A . 20 LYS HA 1 1
31 54814 1 1 23 LYS HB2 H 14.586 -5.476 -1.032 1.00 . A A . 20 LYS HB2 1 1
31 54815 1 1 23 LYS HB3 H 13.006 -6.205 -0.858 1.00 . A A . 20 LYS HB3 1 1
31 54816 1 1 23 LYS HD2 H 15.776 -7.020 -3.386 1.00 . A A . 20 LYS HD2 1 1
31 54817 1 1 23 LYS HD3 H 16.330 -6.502 -1.797 1.00 . A A . 20 LYS HD3 1 1
31 54818 1 1 23 LYS HE2 H 16.699 -8.840 -1.167 1.00 . A A . 20 LYS HE2 1 1
31 54819 1 1 23 LYS HE3 H 16.132 -9.358 -2.754 1.00 . A A . 20 LYS HE3 1 1
31 54820 1 1 23 LYS HG2 H 14.482 -8.000 -0.869 1.00 . A A . 20 LYS HG2 1 1
31 54821 1 1 23 LYS HG3 H 13.828 -7.964 -2.511 1.00 . A A . 20 LYS HG3 1 1
31 54822 1 1 23 LYS HZ1 H 18.525 -7.676 -2.241 1.00 . A A . 20 LYS HZ1 1 1
31 54823 1 1 23 LYS HZ2 H 18.543 -9.319 -2.644 1.00 . A A . 20 LYS HZ2 1 1
31 54824 1 1 23 LYS HZ3 H 17.983 -8.179 -3.762 1.00 . A A . 20 LYS HZ3 1 1
31 54825 1 1 23 LYS N N 13.856 -3.984 -2.787 1.00 . A A . 20 LYS N 1 1
31 54826 1 1 23 LYS NZ N 18.019 -8.427 -2.753 1.00 . A A . 20 LYS NZ 1 1
31 54827 1 1 23 LYS O O 11.149 -5.627 -1.934 1.00 . A A . 20 LYS O 1 1
31 54828 1 1 24 THR C C 9.194 -6.133 -3.716 1.00 . A A . 21 THR C 1 1
31 54829 1 1 24 THR CA C 9.953 -5.002 -4.396 1.00 . A A . 21 THR CA 1 1
31 54830 1 1 24 THR CB C 9.686 -5.061 -5.909 1.00 . A A . 21 THR CB 1 1
31 54831 1 1 24 THR CG2 C 8.235 -4.721 -6.214 1.00 . A A . 21 THR CG2 1 1
31 54832 1 1 24 THR H H 12.015 -4.863 -4.830 1.00 . A A . 21 THR H 1 1
31 54833 1 1 24 THR HA H 9.579 -4.059 -4.024 1.00 . A A . 21 THR HA 1 1
31 54834 1 1 24 THR HB H 9.887 -6.063 -6.258 1.00 . A A . 21 THR HB 1 1
31 54835 1 1 24 THR HG1 H 11.164 -4.635 -7.144 1.00 . A A . 21 THR HG1 1 1
31 54836 1 1 24 THR HG21 H 8.005 -3.738 -5.830 1.00 . A A . 21 THR HG21 1 1
31 54837 1 1 24 THR HG22 H 8.078 -4.735 -7.283 1.00 . A A . 21 THR HG22 1 1
31 54838 1 1 24 THR HG23 H 7.589 -5.450 -5.746 1.00 . A A . 21 THR HG23 1 1
31 54839 1 1 24 THR N N 11.382 -5.059 -4.109 1.00 . A A . 21 THR N 1 1
31 54840 1 1 24 THR O O 9.223 -7.277 -4.169 1.00 . A A . 21 THR O 1 1
31 54841 1 1 24 THR OG1 O 10.547 -4.145 -6.597 1.00 . A A . 21 THR OG1 1 1
31 54842 1 1 25 THR C C 6.257 -6.598 -2.142 1.00 . A A . 22 THR C 1 1
31 54843 1 1 25 THR CA C 7.742 -6.779 -1.879 1.00 . A A . 22 THR CA 1 1
31 54844 1 1 25 THR CB C 8.009 -6.678 -0.365 1.00 . A A . 22 THR CB 1 1
31 54845 1 1 25 THR CG2 C 7.185 -7.702 0.403 1.00 . A A . 22 THR CG2 1 1
31 54846 1 1 25 THR H H 8.545 -4.872 -2.309 1.00 . A A . 22 THR H 1 1
31 54847 1 1 25 THR HA H 8.034 -7.764 -2.216 1.00 . A A . 22 THR HA 1 1
31 54848 1 1 25 THR HB H 7.730 -5.688 -0.030 1.00 . A A . 22 THR HB 1 1
31 54849 1 1 25 THR HG1 H 9.861 -6.043 -0.120 1.00 . A A . 22 THR HG1 1 1
31 54850 1 1 25 THR HG21 H 7.436 -8.695 0.063 1.00 . A A . 22 THR HG21 1 1
31 54851 1 1 25 THR HG22 H 7.399 -7.618 1.458 1.00 . A A . 22 THR HG22 1 1
31 54852 1 1 25 THR HG23 H 6.135 -7.519 0.234 1.00 . A A . 22 THR HG23 1 1
31 54853 1 1 25 THR N N 8.519 -5.800 -2.624 1.00 . A A . 22 THR N 1 1
31 54854 1 1 25 THR O O 5.630 -5.670 -1.628 1.00 . A A . 22 THR O 1 1
31 54855 1 1 25 THR OG1 O 9.401 -6.885 -0.099 1.00 . A A . 22 THR OG1 1 1
31 54856 1 1 26 GLU C C 3.458 -8.113 -2.240 1.00 . A A . 23 GLU C 1 1
31 54857 1 1 26 GLU CA C 4.302 -7.446 -3.310 1.00 . A A . 23 GLU CA 1 1
31 54858 1 1 26 GLU CB C 4.083 -8.143 -4.645 1.00 . A A . 23 GLU CB 1 1
31 54859 1 1 26 GLU CD C 2.607 -8.346 -6.679 1.00 . A A . 23 GLU CD 1 1
31 54860 1 1 26 GLU CG C 2.711 -7.887 -5.237 1.00 . A A . 23 GLU CG 1 1
31 54861 1 1 26 GLU H H 6.265 -8.181 -3.357 1.00 . A A . 23 GLU H 1 1
31 54862 1 1 26 GLU HA H 4.004 -6.413 -3.395 1.00 . A A . 23 GLU HA 1 1
31 54863 1 1 26 GLU HB2 H 4.828 -7.793 -5.344 1.00 . A A . 23 GLU HB2 1 1
31 54864 1 1 26 GLU HB3 H 4.203 -9.206 -4.505 1.00 . A A . 23 GLU HB3 1 1
31 54865 1 1 26 GLU HG2 H 1.965 -8.414 -4.647 1.00 . A A . 23 GLU HG2 1 1
31 54866 1 1 26 GLU HG3 H 2.516 -6.826 -5.196 1.00 . A A . 23 GLU HG3 1 1
31 54867 1 1 26 GLU N N 5.706 -7.486 -2.963 1.00 . A A . 23 GLU N 1 1
31 54868 1 1 26 GLU O O 3.642 -9.288 -1.925 1.00 . A A . 23 GLU O 1 1
31 54869 1 1 26 GLU OE1 O 2.841 -9.546 -6.938 1.00 . A A . 23 GLU OE1 1 1
31 54870 1 1 26 GLU OE2 O 2.294 -7.507 -7.549 1.00 . A A . 23 GLU OE2 1 1
31 54871 1 1 27 ILE C C 0.202 -7.607 -1.025 1.00 . A A . 24 ILE C 1 1
31 54872 1 1 27 ILE CA C 1.647 -7.855 -0.659 1.00 . A A . 24 ILE CA 1 1
31 54873 1 1 27 ILE CB C 1.934 -7.194 0.694 1.00 . A A . 24 ILE CB 1 1
31 54874 1 1 27 ILE CD1 C 3.802 -6.669 2.345 1.00 . A A . 24 ILE CD1 1 1
31 54875 1 1 27 ILE CG1 C 3.410 -7.351 1.052 1.00 . A A . 24 ILE CG1 1 1
31 54876 1 1 27 ILE CG2 C 1.046 -7.791 1.777 1.00 . A A . 24 ILE CG2 1 1
31 54877 1 1 27 ILE H H 2.445 -6.420 -1.977 1.00 . A A . 24 ILE H 1 1
31 54878 1 1 27 ILE HA H 1.801 -8.919 -0.566 1.00 . A A . 24 ILE HA 1 1
31 54879 1 1 27 ILE HB H 1.701 -6.147 0.604 1.00 . A A . 24 ILE HB 1 1
31 54880 1 1 27 ILE HD11 H 3.567 -5.616 2.282 1.00 . A A . 24 ILE HD11 1 1
31 54881 1 1 27 ILE HD12 H 3.256 -7.111 3.164 1.00 . A A . 24 ILE HD12 1 1
31 54882 1 1 27 ILE HD13 H 4.862 -6.791 2.509 1.00 . A A . 24 ILE HD13 1 1
31 54883 1 1 27 ILE HG12 H 3.635 -8.401 1.150 1.00 . A A . 24 ILE HG12 1 1
31 54884 1 1 27 ILE HG13 H 4.011 -6.929 0.260 1.00 . A A . 24 ILE HG13 1 1
31 54885 1 1 27 ILE HG21 H 0.009 -7.662 1.502 1.00 . A A . 24 ILE HG21 1 1
31 54886 1 1 27 ILE HG22 H 1.262 -8.845 1.880 1.00 . A A . 24 ILE HG22 1 1
31 54887 1 1 27 ILE HG23 H 1.234 -7.291 2.715 1.00 . A A . 24 ILE HG23 1 1
31 54888 1 1 27 ILE N N 2.531 -7.351 -1.689 1.00 . A A . 24 ILE N 1 1
31 54889 1 1 27 ILE O O -0.312 -6.503 -0.863 1.00 . A A . 24 ILE O 1 1
31 54890 1 1 28 HIS C C -2.696 -8.927 -0.724 1.00 . A A . 25 HIS C 1 1
31 54891 1 1 28 HIS CA C -1.829 -8.563 -1.917 1.00 . A A . 25 HIS CA 1 1
31 54892 1 1 28 HIS CB C -2.128 -9.514 -3.064 1.00 . A A . 25 HIS CB 1 1
31 54893 1 1 28 HIS CD2 C -0.377 -9.418 -4.967 1.00 . A A . 25 HIS CD2 1 1
31 54894 1 1 28 HIS CE1 C 0.809 -11.172 -4.401 1.00 . A A . 25 HIS CE1 1 1
31 54895 1 1 28 HIS CG C -0.929 -9.939 -3.848 1.00 . A A . 25 HIS CG 1 1
31 54896 1 1 28 HIS H H 0.055 -9.471 -1.690 1.00 . A A . 25 HIS H 1 1
31 54897 1 1 28 HIS HA H -2.045 -7.552 -2.223 1.00 . A A . 25 HIS HA 1 1
31 54898 1 1 28 HIS HB2 H -2.589 -10.396 -2.660 1.00 . A A . 25 HIS HB2 1 1
31 54899 1 1 28 HIS HB3 H -2.809 -9.035 -3.743 1.00 . A A . 25 HIS HB3 1 1
31 54900 1 1 28 HIS HD1 H -0.309 -11.625 -2.749 1.00 . A A . 25 HIS HD1 1 1
31 54901 1 1 28 HIS HD2 H -0.719 -8.544 -5.500 1.00 . A A . 25 HIS HD2 1 1
31 54902 1 1 28 HIS HE1 H 1.564 -11.946 -4.395 1.00 . A A . 25 HIS HE1 1 1
31 54903 1 1 28 HIS HE2 H 1.192 -10.167 -6.140 1.00 . A A . 25 HIS HE2 1 1
31 54904 1 1 28 HIS N N -0.433 -8.639 -1.544 1.00 . A A . 25 HIS N 1 1
31 54905 1 1 28 HIS ND1 N -0.162 -11.036 -3.517 1.00 . A A . 25 HIS ND1 1 1
31 54906 1 1 28 HIS NE2 N 0.702 -10.205 -5.293 1.00 . A A . 25 HIS NE2 1 1
31 54907 1 1 28 HIS O O -2.743 -10.086 -0.309 1.00 . A A . 25 HIS O 1 1
31 54908 1 1 29 LEU C C -5.655 -8.498 0.532 1.00 . A A . 26 LEU C 1 1
31 54909 1 1 29 LEU CA C -4.238 -8.164 0.978 1.00 . A A . 26 LEU CA 1 1
31 54910 1 1 29 LEU CB C -4.263 -6.928 1.884 1.00 . A A . 26 LEU CB 1 1
31 54911 1 1 29 LEU CD1 C -2.203 -7.712 3.115 1.00 . A A . 26 LEU CD1 1 1
31 54912 1 1 29 LEU CD2 C -2.034 -5.839 1.471 1.00 . A A . 26 LEU CD2 1 1
31 54913 1 1 29 LEU CG C -2.919 -6.516 2.503 1.00 . A A . 26 LEU CG 1 1
31 54914 1 1 29 LEU H H -3.314 -7.041 -0.563 1.00 . A A . 26 LEU H 1 1
31 54915 1 1 29 LEU HA H -3.840 -9.000 1.531 1.00 . A A . 26 LEU HA 1 1
31 54916 1 1 29 LEU HB2 H -4.632 -6.098 1.302 1.00 . A A . 26 LEU HB2 1 1
31 54917 1 1 29 LEU HB3 H -4.959 -7.117 2.688 1.00 . A A . 26 LEU HB3 1 1
31 54918 1 1 29 LEU HD11 H -2.851 -8.192 3.833 1.00 . A A . 26 LEU HD11 1 1
31 54919 1 1 29 LEU HD12 H -1.945 -8.415 2.337 1.00 . A A . 26 LEU HD12 1 1
31 54920 1 1 29 LEU HD13 H -1.301 -7.378 3.610 1.00 . A A . 26 LEU HD13 1 1
31 54921 1 1 29 LEU HD21 H -2.564 -5.004 1.034 1.00 . A A . 26 LEU HD21 1 1
31 54922 1 1 29 LEU HD22 H -1.132 -5.483 1.948 1.00 . A A . 26 LEU HD22 1 1
31 54923 1 1 29 LEU HD23 H -1.778 -6.546 0.698 1.00 . A A . 26 LEU HD23 1 1
31 54924 1 1 29 LEU HG H -3.104 -5.803 3.293 1.00 . A A . 26 LEU HG 1 1
31 54925 1 1 29 LEU N N -3.380 -7.939 -0.176 1.00 . A A . 26 LEU N 1 1
31 54926 1 1 29 LEU O O -6.003 -8.334 -0.638 1.00 . A A . 26 LEU O 1 1
31 54927 1 1 30 LYS C C -8.783 -8.279 1.786 1.00 . A A . 27 LYS C 1 1
31 54928 1 1 30 LYS CA C -7.851 -9.311 1.169 1.00 . A A . 27 LYS CA 1 1
31 54929 1 1 30 LYS CB C -8.195 -10.704 1.692 1.00 . A A . 27 LYS CB 1 1
31 54930 1 1 30 LYS CD C -7.525 -13.122 1.893 1.00 . A A . 27 LYS CD 1 1
31 54931 1 1 30 LYS CE C -8.859 -13.676 1.414 1.00 . A A . 27 LYS CE 1 1
31 54932 1 1 30 LYS CG C -7.213 -11.779 1.252 1.00 . A A . 27 LYS CG 1 1
31 54933 1 1 30 LYS H H -6.128 -9.098 2.378 1.00 . A A . 27 LYS H 1 1
31 54934 1 1 30 LYS HA H -7.973 -9.294 0.096 1.00 . A A . 27 LYS HA 1 1
31 54935 1 1 30 LYS HB2 H -8.213 -10.677 2.769 1.00 . A A . 27 LYS HB2 1 1
31 54936 1 1 30 LYS HB3 H -9.176 -10.977 1.332 1.00 . A A . 27 LYS HB3 1 1
31 54937 1 1 30 LYS HD2 H -6.745 -13.823 1.636 1.00 . A A . 27 LYS HD2 1 1
31 54938 1 1 30 LYS HD3 H -7.564 -12.999 2.964 1.00 . A A . 27 LYS HD3 1 1
31 54939 1 1 30 LYS HE2 H -9.639 -12.975 1.672 1.00 . A A . 27 LYS HE2 1 1
31 54940 1 1 30 LYS HE3 H -8.822 -13.792 0.341 1.00 . A A . 27 LYS HE3 1 1
31 54941 1 1 30 LYS HG2 H -7.267 -11.883 0.178 1.00 . A A . 27 LYS HG2 1 1
31 54942 1 1 30 LYS HG3 H -6.215 -11.479 1.535 1.00 . A A . 27 LYS HG3 1 1
31 54943 1 1 30 LYS HZ1 H -9.213 -14.902 3.067 1.00 . A A . 27 LYS HZ1 1 1
31 54944 1 1 30 LYS HZ2 H -10.084 -15.346 1.686 1.00 . A A . 27 LYS HZ2 1 1
31 54945 1 1 30 LYS HZ3 H -8.431 -15.686 1.790 1.00 . A A . 27 LYS HZ3 1 1
31 54946 1 1 30 LYS N N -6.467 -8.972 1.467 1.00 . A A . 27 LYS N 1 1
31 54947 1 1 30 LYS NZ N -9.168 -14.995 2.033 1.00 . A A . 27 LYS NZ 1 1
31 54948 1 1 30 LYS O O -8.364 -7.467 2.612 1.00 . A A . 27 LYS O 1 1
31 54949 1 1 31 GLY C C -12.205 -7.187 0.999 1.00 . A A . 28 GLY C 1 1
31 54950 1 1 31 GLY CA C -11.008 -7.365 1.911 1.00 . A A . 28 GLY CA 1 1
31 54951 1 1 31 GLY H H -10.327 -9.000 0.747 1.00 . A A . 28 GLY H 1 1
31 54952 1 1 31 GLY HA2 H -10.520 -6.410 2.035 1.00 . A A . 28 GLY HA2 1 1
31 54953 1 1 31 GLY HA3 H -11.348 -7.709 2.874 1.00 . A A . 28 GLY HA3 1 1
31 54954 1 1 31 GLY N N -10.046 -8.316 1.388 1.00 . A A . 28 GLY N 1 1
31 54955 1 1 31 GLY O O -12.606 -8.118 0.301 1.00 . A A . 28 GLY O 1 1
31 54956 1 1 32 ASN C C -14.259 -4.186 0.216 1.00 . A A . 29 ASN C 1 1
31 54957 1 1 32 ASN CA C -13.935 -5.681 0.174 1.00 . A A . 29 ASN CA 1 1
31 54958 1 1 32 ASN CB C -15.146 -6.488 0.643 1.00 . A A . 29 ASN CB 1 1
31 54959 1 1 32 ASN CG C -16.370 -6.249 -0.222 1.00 . A A . 29 ASN CG 1 1
31 54960 1 1 32 ASN H H -12.406 -5.285 1.583 1.00 . A A . 29 ASN H 1 1
31 54961 1 1 32 ASN HA H -13.698 -5.962 -0.840 1.00 . A A . 29 ASN HA 1 1
31 54962 1 1 32 ASN HB2 H -14.905 -7.541 0.609 1.00 . A A . 29 ASN HB2 1 1
31 54963 1 1 32 ASN HB3 H -15.385 -6.209 1.660 1.00 . A A . 29 ASN HB3 1 1
31 54964 1 1 32 ASN HD21 H -17.566 -6.662 1.312 1.00 . A A . 29 ASN HD21 1 1
31 54965 1 1 32 ASN HD22 H -18.358 -6.256 -0.169 1.00 . A A . 29 ASN HD22 1 1
31 54966 1 1 32 ASN N N -12.775 -5.985 1.005 1.00 . A A . 29 ASN N 1 1
31 54967 1 1 32 ASN ND2 N -17.551 -6.405 0.366 1.00 . A A . 29 ASN ND2 1 1
31 54968 1 1 32 ASN O O -14.602 -3.654 1.271 1.00 . A A . 29 ASN O 1 1
31 54969 1 1 32 ASN OD1 O -16.255 -5.931 -1.405 1.00 . A A . 29 ASN OD1 1 1
31 54970 1 1 33 PRO C C -15.859 -1.716 -0.548 1.00 . A A . 30 PRO C 1 1
31 54971 1 1 33 PRO CA C -14.441 -2.047 -1.003 1.00 . A A . 30 PRO CA 1 1
31 54972 1 1 33 PRO CB C -14.271 -1.720 -2.490 1.00 . A A . 30 PRO CB 1 1
31 54973 1 1 33 PRO CD C -13.733 -4.026 -2.235 1.00 . A A . 30 PRO CD 1 1
31 54974 1 1 33 PRO CG C -13.386 -2.794 -3.017 1.00 . A A . 30 PRO CG 1 1
31 54975 1 1 33 PRO HA H -13.735 -1.472 -0.422 1.00 . A A . 30 PRO HA 1 1
31 54976 1 1 33 PRO HB2 H -15.234 -1.731 -2.975 1.00 . A A . 30 PRO HB2 1 1
31 54977 1 1 33 PRO HB3 H -13.817 -0.746 -2.598 1.00 . A A . 30 PRO HB3 1 1
31 54978 1 1 33 PRO HD2 H -14.542 -4.559 -2.710 1.00 . A A . 30 PRO HD2 1 1
31 54979 1 1 33 PRO HD3 H -12.869 -4.662 -2.130 1.00 . A A . 30 PRO HD3 1 1
31 54980 1 1 33 PRO HG2 H -13.580 -2.948 -4.068 1.00 . A A . 30 PRO HG2 1 1
31 54981 1 1 33 PRO HG3 H -12.351 -2.529 -2.860 1.00 . A A . 30 PRO HG3 1 1
31 54982 1 1 33 PRO N N -14.151 -3.485 -0.930 1.00 . A A . 30 PRO N 1 1
31 54983 1 1 33 PRO O O -16.070 -0.787 0.232 1.00 . A A . 30 PRO O 1 1
31 54984 1 1 34 THR C C -18.442 -2.372 0.812 1.00 . A A . 31 THR C 1 1
31 54985 1 1 34 THR CA C -18.222 -2.280 -0.695 1.00 . A A . 31 THR CA 1 1
31 54986 1 1 34 THR CB C -19.113 -3.317 -1.398 1.00 . A A . 31 THR CB 1 1
31 54987 1 1 34 THR CG2 C -20.577 -2.972 -1.219 1.00 . A A . 31 THR CG2 1 1
31 54988 1 1 34 THR H H -16.597 -3.206 -1.658 1.00 . A A . 31 THR H 1 1
31 54989 1 1 34 THR HA H -18.513 -1.296 -1.035 1.00 . A A . 31 THR HA 1 1
31 54990 1 1 34 THR HB H -18.930 -4.286 -0.958 1.00 . A A . 31 THR HB 1 1
31 54991 1 1 34 THR HG1 H -17.866 -3.565 -2.906 1.00 . A A . 31 THR HG1 1 1
31 54992 1 1 34 THR HG21 H -20.767 -1.996 -1.639 1.00 . A A . 31 THR HG21 1 1
31 54993 1 1 34 THR HG22 H -21.183 -3.707 -1.727 1.00 . A A . 31 THR HG22 1 1
31 54994 1 1 34 THR HG23 H -20.819 -2.967 -0.167 1.00 . A A . 31 THR HG23 1 1
31 54995 1 1 34 THR N N -16.826 -2.483 -1.041 1.00 . A A . 31 THR N 1 1
31 54996 1 1 34 THR O O -19.348 -1.739 1.357 1.00 . A A . 31 THR O 1 1
31 54997 1 1 34 THR OG1 O -18.799 -3.367 -2.795 1.00 . A A . 31 THR OG1 1 1
31 54998 1 1 35 THR C C -17.556 -2.007 3.656 1.00 . A A . 32 THR C 1 1
31 54999 1 1 35 THR CA C -17.713 -3.338 2.925 1.00 . A A . 32 THR CA 1 1
31 55000 1 1 35 THR CB C -16.665 -4.339 3.445 1.00 . A A . 32 THR CB 1 1
31 55001 1 1 35 THR CG2 C -16.659 -4.394 4.964 1.00 . A A . 32 THR CG2 1 1
31 55002 1 1 35 THR H H -16.905 -3.638 0.992 1.00 . A A . 32 THR H 1 1
31 55003 1 1 35 THR HA H -18.694 -3.736 3.138 1.00 . A A . 32 THR HA 1 1
31 55004 1 1 35 THR HB H -15.689 -4.024 3.107 1.00 . A A . 32 THR HB 1 1
31 55005 1 1 35 THR HG1 H -16.321 -6.275 3.300 1.00 . A A . 32 THR HG1 1 1
31 55006 1 1 35 THR HG21 H -17.645 -4.651 5.320 1.00 . A A . 32 THR HG21 1 1
31 55007 1 1 35 THR HG22 H -15.951 -5.142 5.290 1.00 . A A . 32 THR HG22 1 1
31 55008 1 1 35 THR HG23 H -16.372 -3.431 5.358 1.00 . A A . 32 THR HG23 1 1
31 55009 1 1 35 THR N N -17.608 -3.162 1.481 1.00 . A A . 32 THR N 1 1
31 55010 1 1 35 THR O O -18.422 -1.616 4.440 1.00 . A A . 32 THR O 1 1
31 55011 1 1 35 THR OG1 O -16.940 -5.644 2.925 1.00 . A A . 32 THR OG1 1 1
31 55012 1 1 36 GLY C C -14.750 0.335 4.129 1.00 . A A . 33 GLY C 1 1
31 55013 1 1 36 GLY CA C -16.219 -0.035 4.045 1.00 . A A . 33 GLY CA 1 1
31 55014 1 1 36 GLY H H -15.790 -1.673 2.769 1.00 . A A . 33 GLY H 1 1
31 55015 1 1 36 GLY HA2 H -16.624 -0.074 5.045 1.00 . A A . 33 GLY HA2 1 1
31 55016 1 1 36 GLY HA3 H -16.737 0.732 3.489 1.00 . A A . 33 GLY HA3 1 1
31 55017 1 1 36 GLY N N -16.449 -1.314 3.399 1.00 . A A . 33 GLY N 1 1
31 55018 1 1 36 GLY O O -14.242 1.079 3.290 1.00 . A A . 33 GLY O 1 1
31 55019 1 1 37 TYR C C -11.823 -0.235 4.114 1.00 . A A . 34 TYR C 1 1
31 55020 1 1 37 TYR CA C -12.651 0.106 5.350 1.00 . A A . 34 TYR CA 1 1
31 55021 1 1 37 TYR CB C -12.118 -0.658 6.563 1.00 . A A . 34 TYR CB 1 1
31 55022 1 1 37 TYR CD1 C -13.969 -0.764 8.276 1.00 . A A . 34 TYR CD1 1 1
31 55023 1 1 37 TYR CD2 C -12.118 0.675 8.713 1.00 . A A . 34 TYR CD2 1 1
31 55024 1 1 37 TYR CE1 C -14.549 -0.389 9.473 1.00 . A A . 34 TYR CE1 1 1
31 55025 1 1 37 TYR CE2 C -12.692 1.054 9.912 1.00 . A A . 34 TYR CE2 1 1
31 55026 1 1 37 TYR CG C -12.747 -0.241 7.875 1.00 . A A . 34 TYR CG 1 1
31 55027 1 1 37 TYR CZ C -13.906 0.520 10.287 1.00 . A A . 34 TYR CZ 1 1
31 55028 1 1 37 TYR H H -14.528 -0.777 5.777 1.00 . A A . 34 TYR H 1 1
31 55029 1 1 37 TYR HA H -12.559 1.165 5.541 1.00 . A A . 34 TYR HA 1 1
31 55030 1 1 37 TYR HB2 H -12.309 -1.711 6.427 1.00 . A A . 34 TYR HB2 1 1
31 55031 1 1 37 TYR HB3 H -11.053 -0.498 6.641 1.00 . A A . 34 TYR HB3 1 1
31 55032 1 1 37 TYR HD1 H -14.471 -1.476 7.637 1.00 . A A . 34 TYR HD1 1 1
31 55033 1 1 37 TYR HD2 H -11.166 1.093 8.418 1.00 . A A . 34 TYR HD2 1 1
31 55034 1 1 37 TYR HE1 H -15.500 -0.807 9.767 1.00 . A A . 34 TYR HE1 1 1
31 55035 1 1 37 TYR HE2 H -12.189 1.766 10.549 1.00 . A A . 34 TYR HE2 1 1
31 55036 1 1 37 TYR HH H -14.421 1.850 11.577 1.00 . A A . 34 TYR HH 1 1
31 55037 1 1 37 TYR N N -14.067 -0.184 5.146 1.00 . A A . 34 TYR N 1 1
31 55038 1 1 37 TYR O O -12.238 -1.026 3.267 1.00 . A A . 34 TYR O 1 1
31 55039 1 1 37 TYR OH O -14.480 0.896 11.479 1.00 . A A . 34 TYR OH 1 1
31 55040 1 1 38 MET C C -8.383 -0.290 3.437 1.00 . A A . 35 MET C 1 1
31 55041 1 1 38 MET CA C -9.734 0.172 2.924 1.00 . A A . 35 MET CA 1 1
31 55042 1 1 38 MET CB C -9.551 1.480 2.154 1.00 . A A . 35 MET CB 1 1
31 55043 1 1 38 MET CE C -9.130 3.257 -0.559 1.00 . A A . 35 MET CE 1 1
31 55044 1 1 38 MET CG C -8.205 1.591 1.462 1.00 . A A . 35 MET CG 1 1
31 55045 1 1 38 MET H H -10.380 0.990 4.735 1.00 . A A . 35 MET H 1 1
31 55046 1 1 38 MET HA H -10.148 -0.578 2.267 1.00 . A A . 35 MET HA 1 1
31 55047 1 1 38 MET HB2 H -10.324 1.557 1.407 1.00 . A A . 35 MET HB2 1 1
31 55048 1 1 38 MET HB3 H -9.641 2.303 2.845 1.00 . A A . 35 MET HB3 1 1
31 55049 1 1 38 MET HE1 H -10.101 3.013 -0.153 1.00 . A A . 35 MET HE1 1 1
31 55050 1 1 38 MET HE2 H -9.161 4.243 -0.997 1.00 . A A . 35 MET HE2 1 1
31 55051 1 1 38 MET HE3 H -8.867 2.535 -1.317 1.00 . A A . 35 MET HE3 1 1
31 55052 1 1 38 MET HG2 H -7.426 1.374 2.179 1.00 . A A . 35 MET HG2 1 1
31 55053 1 1 38 MET HG3 H -8.170 0.861 0.682 1.00 . A A . 35 MET HG3 1 1
31 55054 1 1 38 MET N N -10.647 0.377 4.029 1.00 . A A . 35 MET N 1 1
31 55055 1 1 38 MET O O -7.974 0.068 4.537 1.00 . A A . 35 MET O 1 1
31 55056 1 1 38 MET SD S -7.909 3.221 0.750 1.00 . A A . 35 MET SD 1 1
31 55057 1 1 39 TRP C C -5.301 -0.799 2.212 1.00 . A A . 36 TRP C 1 1
31 55058 1 1 39 TRP CA C -6.371 -1.551 2.993 1.00 . A A . 36 TRP CA 1 1
31 55059 1 1 39 TRP CB C -6.255 -3.045 2.727 1.00 . A A . 36 TRP CB 1 1
31 55060 1 1 39 TRP CD1 C -7.138 -4.862 4.307 1.00 . A A . 36 TRP CD1 1 1
31 55061 1 1 39 TRP CD2 C -5.312 -3.802 5.053 1.00 . A A . 36 TRP CD2 1 1
31 55062 1 1 39 TRP CE2 C -5.695 -4.765 6.006 1.00 . A A . 36 TRP CE2 1 1
31 55063 1 1 39 TRP CE3 C -4.188 -3.013 5.307 1.00 . A A . 36 TRP CE3 1 1
31 55064 1 1 39 TRP CG C -6.249 -3.879 3.973 1.00 . A A . 36 TRP CG 1 1
31 55065 1 1 39 TRP CH2 C -3.896 -4.174 7.413 1.00 . A A . 36 TRP CH2 1 1
31 55066 1 1 39 TRP CZ2 C -4.992 -4.959 7.191 1.00 . A A . 36 TRP CZ2 1 1
31 55067 1 1 39 TRP CZ3 C -3.492 -3.207 6.485 1.00 . A A . 36 TRP CZ3 1 1
31 55068 1 1 39 TRP H H -8.067 -1.307 1.756 1.00 . A A . 36 TRP H 1 1
31 55069 1 1 39 TRP HA H -6.228 -1.367 4.048 1.00 . A A . 36 TRP HA 1 1
31 55070 1 1 39 TRP HB2 H -7.089 -3.361 2.121 1.00 . A A . 36 TRP HB2 1 1
31 55071 1 1 39 TRP HB3 H -5.339 -3.227 2.194 1.00 . A A . 36 TRP HB3 1 1
31 55072 1 1 39 TRP HD1 H -7.973 -5.161 3.691 1.00 . A A . 36 TRP HD1 1 1
31 55073 1 1 39 TRP HE1 H -7.296 -6.116 5.986 1.00 . A A . 36 TRP HE1 1 1
31 55074 1 1 39 TRP HE3 H -3.861 -2.262 4.603 1.00 . A A . 36 TRP HE3 1 1
31 55075 1 1 39 TRP HH2 H -3.323 -4.292 8.319 1.00 . A A . 36 TRP HH2 1 1
31 55076 1 1 39 TRP HZ2 H -5.290 -5.701 7.918 1.00 . A A . 36 TRP HZ2 1 1
31 55077 1 1 39 TRP HZ3 H -2.621 -2.607 6.699 1.00 . A A . 36 TRP HZ3 1 1
31 55078 1 1 39 TRP N N -7.688 -1.065 2.627 1.00 . A A . 36 TRP N 1 1
31 55079 1 1 39 TRP NE1 N -6.811 -5.397 5.529 1.00 . A A . 36 TRP NE1 1 1
31 55080 1 1 39 TRP O O -4.810 -1.277 1.189 1.00 . A A . 36 TRP O 1 1
31 55081 1 1 40 THR C C -2.821 1.572 3.008 1.00 . A A . 37 THR C 1 1
31 55082 1 1 40 THR CA C -3.954 1.217 2.038 1.00 . A A . 37 THR CA 1 1
31 55083 1 1 40 THR CB C -4.599 2.501 1.477 1.00 . A A . 37 THR CB 1 1
31 55084 1 1 40 THR CG2 C -5.106 3.390 2.604 1.00 . A A . 37 THR CG2 1 1
31 55085 1 1 40 THR H H -5.379 0.709 3.520 1.00 . A A . 37 THR H 1 1
31 55086 1 1 40 THR HA H -3.548 0.653 1.210 1.00 . A A . 37 THR HA 1 1
31 55087 1 1 40 THR HB H -5.440 2.220 0.852 1.00 . A A . 37 THR HB 1 1
31 55088 1 1 40 THR HG1 H -3.366 4.007 1.157 1.00 . A A . 37 THR HG1 1 1
31 55089 1 1 40 THR HG21 H -5.808 2.836 3.211 1.00 . A A . 37 THR HG21 1 1
31 55090 1 1 40 THR HG22 H -4.275 3.708 3.215 1.00 . A A . 37 THR HG22 1 1
31 55091 1 1 40 THR HG23 H -5.597 4.255 2.185 1.00 . A A . 37 THR HG23 1 1
31 55092 1 1 40 THR N N -4.954 0.387 2.696 1.00 . A A . 37 THR N 1 1
31 55093 1 1 40 THR O O -2.645 0.906 4.027 1.00 . A A . 37 THR O 1 1
31 55094 1 1 40 THR OG1 O -3.653 3.224 0.682 1.00 . A A . 37 THR OG1 1 1
31 55095 1 1 41 ARG C C -1.400 4.147 4.483 1.00 . A A . 38 ARG C 1 1
31 55096 1 1 41 ARG CA C -0.947 3.035 3.543 1.00 . A A . 38 ARG CA 1 1
31 55097 1 1 41 ARG CB C 0.220 3.512 2.675 1.00 . A A . 38 ARG CB 1 1
31 55098 1 1 41 ARG CD C 2.589 3.245 1.960 1.00 . A A . 38 ARG CD 1 1
31 55099 1 1 41 ARG CG C 1.543 2.864 2.993 1.00 . A A . 38 ARG CG 1 1
31 55100 1 1 41 ARG CZ C 4.193 5.077 2.293 1.00 . A A . 38 ARG CZ 1 1
31 55101 1 1 41 ARG H H -2.240 3.121 1.877 1.00 . A A . 38 ARG H 1 1
31 55102 1 1 41 ARG HA H -0.631 2.185 4.129 1.00 . A A . 38 ARG HA 1 1
31 55103 1 1 41 ARG HB2 H -0.008 3.299 1.646 1.00 . A A . 38 ARG HB2 1 1
31 55104 1 1 41 ARG HB3 H 0.339 4.574 2.793 1.00 . A A . 38 ARG HB3 1 1
31 55105 1 1 41 ARG HD2 H 3.459 2.659 2.125 1.00 . A A . 38 ARG HD2 1 1
31 55106 1 1 41 ARG HD3 H 2.204 3.027 0.978 1.00 . A A . 38 ARG HD3 1 1
31 55107 1 1 41 ARG HE H 2.260 5.319 1.845 1.00 . A A . 38 ARG HE 1 1
31 55108 1 1 41 ARG HG2 H 1.870 3.193 3.966 1.00 . A A . 38 ARG HG2 1 1
31 55109 1 1 41 ARG HG3 H 1.420 1.791 2.993 1.00 . A A . 38 ARG HG3 1 1
31 55110 1 1 41 ARG HH11 H 4.948 3.224 2.571 1.00 . A A . 38 ARG HH11 1 1
31 55111 1 1 41 ARG HH12 H 6.077 4.522 2.767 1.00 . A A . 38 ARG HH12 1 1
31 55112 1 1 41 ARG HH21 H 3.752 7.038 2.094 1.00 . A A . 38 ARG HH21 1 1
31 55113 1 1 41 ARG HH22 H 5.398 6.686 2.498 1.00 . A A . 38 ARG HH22 1 1
31 55114 1 1 41 ARG N N -2.053 2.615 2.693 1.00 . A A . 38 ARG N 1 1
31 55115 1 1 41 ARG NE N 2.958 4.656 2.025 1.00 . A A . 38 ARG NE 1 1
31 55116 1 1 41 ARG NH1 N 5.152 4.203 2.567 1.00 . A A . 38 ARG NH1 1 1
31 55117 1 1 41 ARG NH2 N 4.470 6.373 2.295 1.00 . A A . 38 ARG NH2 1 1
31 55118 1 1 41 ARG O O -1.734 5.246 4.039 1.00 . A A . 38 ARG O 1 1
31 55119 1 1 42 VAL C C -1.171 6.176 6.569 1.00 . A A . 39 VAL C 1 1
31 55120 1 1 42 VAL CA C -1.843 4.824 6.780 1.00 . A A . 39 VAL CA 1 1
31 55121 1 1 42 VAL CB C -1.578 4.324 8.218 1.00 . A A . 39 VAL CB 1 1
31 55122 1 1 42 VAL CG1 C -0.250 3.591 8.299 1.00 . A A . 39 VAL CG1 1 1
31 55123 1 1 42 VAL CG2 C -1.628 5.472 9.217 1.00 . A A . 39 VAL CG2 1 1
31 55124 1 1 42 VAL H H -1.133 2.960 6.070 1.00 . A A . 39 VAL H 1 1
31 55125 1 1 42 VAL HA H -2.909 4.953 6.664 1.00 . A A . 39 VAL HA 1 1
31 55126 1 1 42 VAL HB H -2.357 3.625 8.478 1.00 . A A . 39 VAL HB 1 1
31 55127 1 1 42 VAL HG11 H 0.546 4.249 7.985 1.00 . A A . 39 VAL HG11 1 1
31 55128 1 1 42 VAL HG12 H -0.075 3.273 9.317 1.00 . A A . 39 VAL HG12 1 1
31 55129 1 1 42 VAL HG13 H -0.279 2.726 7.653 1.00 . A A . 39 VAL HG13 1 1
31 55130 1 1 42 VAL HG21 H -2.581 5.977 9.138 1.00 . A A . 39 VAL HG21 1 1
31 55131 1 1 42 VAL HG22 H -1.509 5.085 10.218 1.00 . A A . 39 VAL HG22 1 1
31 55132 1 1 42 VAL HG23 H -0.833 6.171 9.005 1.00 . A A . 39 VAL HG23 1 1
31 55133 1 1 42 VAL N N -1.415 3.852 5.780 1.00 . A A . 39 VAL N 1 1
31 55134 1 1 42 VAL O O 0.037 6.256 6.339 1.00 . A A . 39 VAL O 1 1
31 55135 1 1 43 GLY C C -1.503 8.993 4.998 1.00 . A A . 40 GLY C 1 1
31 55136 1 1 43 GLY CA C -1.455 8.575 6.454 1.00 . A A . 40 GLY CA 1 1
31 55137 1 1 43 GLY H H -2.920 7.103 6.847 1.00 . A A . 40 GLY H 1 1
31 55138 1 1 43 GLY HA2 H -0.431 8.613 6.795 1.00 . A A . 40 GLY HA2 1 1
31 55139 1 1 43 GLY HA3 H -2.044 9.268 7.037 1.00 . A A . 40 GLY HA3 1 1
31 55140 1 1 43 GLY N N -1.969 7.235 6.649 1.00 . A A . 40 GLY N 1 1
31 55141 1 1 43 GLY O O -1.052 10.080 4.639 1.00 . A A . 40 GLY O 1 1
31 55142 1 1 44 PHE C C -3.505 7.925 2.185 1.00 . A A . 41 PHE C 1 1
31 55143 1 1 44 PHE CA C -2.160 8.388 2.729 1.00 . A A . 41 PHE CA 1 1
31 55144 1 1 44 PHE CB C -1.029 7.683 1.988 1.00 . A A . 41 PHE CB 1 1
31 55145 1 1 44 PHE CD1 C 0.967 9.174 2.263 1.00 . A A . 41 PHE CD1 1 1
31 55146 1 1 44 PHE CD2 C 0.934 7.091 3.421 1.00 . A A . 41 PHE CD2 1 1
31 55147 1 1 44 PHE CE1 C 2.206 9.461 2.804 1.00 . A A . 41 PHE CE1 1 1
31 55148 1 1 44 PHE CE2 C 2.172 7.372 3.969 1.00 . A A . 41 PHE CE2 1 1
31 55149 1 1 44 PHE CG C 0.321 7.987 2.564 1.00 . A A . 41 PHE CG 1 1
31 55150 1 1 44 PHE CZ C 2.809 8.558 3.659 1.00 . A A . 41 PHE CZ 1 1
31 55151 1 1 44 PHE H H -2.396 7.271 4.507 1.00 . A A . 41 PHE H 1 1
31 55152 1 1 44 PHE HA H -2.069 9.454 2.581 1.00 . A A . 41 PHE HA 1 1
31 55153 1 1 44 PHE HB2 H -1.181 6.615 2.043 1.00 . A A . 41 PHE HB2 1 1
31 55154 1 1 44 PHE HB3 H -1.035 7.991 0.954 1.00 . A A . 41 PHE HB3 1 1
31 55155 1 1 44 PHE HD1 H 0.496 9.880 1.594 1.00 . A A . 41 PHE HD1 1 1
31 55156 1 1 44 PHE HD2 H 0.436 6.162 3.660 1.00 . A A . 41 PHE HD2 1 1
31 55157 1 1 44 PHE HE1 H 2.701 10.389 2.561 1.00 . A A . 41 PHE HE1 1 1
31 55158 1 1 44 PHE HE2 H 2.640 6.664 4.637 1.00 . A A . 41 PHE HE2 1 1
31 55159 1 1 44 PHE HZ H 3.776 8.781 4.087 1.00 . A A . 41 PHE HZ 1 1
31 55160 1 1 44 PHE N N -2.055 8.120 4.157 1.00 . A A . 41 PHE N 1 1
31 55161 1 1 44 PHE O O -3.774 8.040 0.989 1.00 . A A . 41 PHE O 1 1
31 55162 1 1 45 VAL C C -6.409 7.960 1.859 1.00 . A A . 42 VAL C 1 1
31 55163 1 1 45 VAL CA C -5.661 6.912 2.679 1.00 . A A . 42 VAL CA 1 1
31 55164 1 1 45 VAL CB C -6.511 6.536 3.909 1.00 . A A . 42 VAL CB 1 1
31 55165 1 1 45 VAL CG1 C -6.712 7.743 4.813 1.00 . A A . 42 VAL CG1 1 1
31 55166 1 1 45 VAL CG2 C -7.849 5.957 3.476 1.00 . A A . 42 VAL CG2 1 1
31 55167 1 1 45 VAL H H -4.054 7.309 4.002 1.00 . A A . 42 VAL H 1 1
31 55168 1 1 45 VAL HA H -5.529 6.026 2.075 1.00 . A A . 42 VAL HA 1 1
31 55169 1 1 45 VAL HB H -5.982 5.779 4.472 1.00 . A A . 42 VAL HB 1 1
31 55170 1 1 45 VAL HG11 H -5.752 8.107 5.148 1.00 . A A . 42 VAL HG11 1 1
31 55171 1 1 45 VAL HG12 H -7.221 8.522 4.263 1.00 . A A . 42 VAL HG12 1 1
31 55172 1 1 45 VAL HG13 H -7.307 7.458 5.667 1.00 . A A . 42 VAL HG13 1 1
31 55173 1 1 45 VAL HG21 H -8.379 6.684 2.879 1.00 . A A . 42 VAL HG21 1 1
31 55174 1 1 45 VAL HG22 H -7.681 5.064 2.891 1.00 . A A . 42 VAL HG22 1 1
31 55175 1 1 45 VAL HG23 H -8.434 5.711 4.348 1.00 . A A . 42 VAL HG23 1 1
31 55176 1 1 45 VAL N N -4.339 7.391 3.067 1.00 . A A . 42 VAL N 1 1
31 55177 1 1 45 VAL O O -6.400 9.146 2.191 1.00 . A A . 42 VAL O 1 1
31 55178 1 1 46 GLY C C -6.918 9.118 -1.094 1.00 . A A . 43 GLY C 1 1
31 55179 1 1 46 GLY CA C -7.796 8.426 -0.068 1.00 . A A . 43 GLY CA 1 1
31 55180 1 1 46 GLY H H -7.019 6.561 0.565 1.00 . A A . 43 GLY H 1 1
31 55181 1 1 46 GLY HA2 H -8.265 9.176 0.551 1.00 . A A . 43 GLY HA2 1 1
31 55182 1 1 46 GLY HA3 H -8.565 7.870 -0.584 1.00 . A A . 43 GLY HA3 1 1
31 55183 1 1 46 GLY N N -7.052 7.516 0.783 1.00 . A A . 43 GLY N 1 1
31 55184 1 1 46 GLY O O -7.353 9.381 -2.215 1.00 . A A . 43 GLY O 1 1
31 55185 1 1 47 LYS C C -4.445 9.222 -2.826 1.00 . A A . 44 LYS C 1 1
31 55186 1 1 47 LYS CA C -4.739 10.077 -1.597 1.00 . A A . 44 LYS CA 1 1
31 55187 1 1 47 LYS CB C -3.440 10.374 -0.850 1.00 . A A . 44 LYS CB 1 1
31 55188 1 1 47 LYS CD C -2.294 11.642 0.989 1.00 . A A . 44 LYS CD 1 1
31 55189 1 1 47 LYS CE C -2.480 12.512 2.219 1.00 . A A . 44 LYS CE 1 1
31 55190 1 1 47 LYS CG C -3.629 11.246 0.379 1.00 . A A . 44 LYS CG 1 1
31 55191 1 1 47 LYS H H -5.391 9.177 0.196 1.00 . A A . 44 LYS H 1 1
31 55192 1 1 47 LYS HA H -5.181 11.009 -1.917 1.00 . A A . 44 LYS HA 1 1
31 55193 1 1 47 LYS HB2 H -2.997 9.440 -0.538 1.00 . A A . 44 LYS HB2 1 1
31 55194 1 1 47 LYS HB3 H -2.760 10.874 -1.518 1.00 . A A . 44 LYS HB3 1 1
31 55195 1 1 47 LYS HD2 H -1.758 10.747 1.270 1.00 . A A . 44 LYS HD2 1 1
31 55196 1 1 47 LYS HD3 H -1.723 12.191 0.255 1.00 . A A . 44 LYS HD3 1 1
31 55197 1 1 47 LYS HE2 H -3.046 11.958 2.953 1.00 . A A . 44 LYS HE2 1 1
31 55198 1 1 47 LYS HE3 H -1.508 12.755 2.623 1.00 . A A . 44 LYS HE3 1 1
31 55199 1 1 47 LYS HG2 H -4.164 12.140 0.096 1.00 . A A . 44 LYS HG2 1 1
31 55200 1 1 47 LYS HG3 H -4.200 10.697 1.113 1.00 . A A . 44 LYS HG3 1 1
31 55201 1 1 47 LYS HZ1 H -2.671 14.325 1.199 1.00 . A A . 44 LYS HZ1 1 1
31 55202 1 1 47 LYS HZ2 H -4.146 13.561 1.521 1.00 . A A . 44 LYS HZ2 1 1
31 55203 1 1 47 LYS HZ3 H -3.313 14.348 2.765 1.00 . A A . 44 LYS HZ3 1 1
31 55204 1 1 47 LYS N N -5.681 9.412 -0.709 1.00 . A A . 44 LYS N 1 1
31 55205 1 1 47 LYS NZ N -3.203 13.775 1.904 1.00 . A A . 44 LYS NZ 1 1
31 55206 1 1 47 LYS O O -4.803 8.046 -2.877 1.00 . A A . 44 LYS O 1 1
31 55207 1 1 48 ASP C C -2.297 8.152 -4.788 1.00 . A A . 45 ASP C 1 1
31 55208 1 1 48 ASP CA C -3.439 9.129 -5.036 1.00 . A A . 45 ASP CA 1 1
31 55209 1 1 48 ASP CB C -3.038 10.140 -6.108 1.00 . A A . 45 ASP CB 1 1
31 55210 1 1 48 ASP CG C -4.232 10.870 -6.692 1.00 . A A . 45 ASP CG 1 1
31 55211 1 1 48 ASP H H -3.533 10.763 -3.712 1.00 . A A . 45 ASP H 1 1
31 55212 1 1 48 ASP HA H -4.304 8.581 -5.372 1.00 . A A . 45 ASP HA 1 1
31 55213 1 1 48 ASP HB2 H -2.374 10.871 -5.671 1.00 . A A . 45 ASP HB2 1 1
31 55214 1 1 48 ASP HB3 H -2.527 9.627 -6.901 1.00 . A A . 45 ASP HB3 1 1
31 55215 1 1 48 ASP N N -3.790 9.825 -3.812 1.00 . A A . 45 ASP N 1 1
31 55216 1 1 48 ASP O O -2.447 6.943 -4.963 1.00 . A A . 45 ASP O 1 1
31 55217 1 1 48 ASP OD1 O -4.800 10.376 -7.689 1.00 . A A . 45 ASP OD1 1 1
31 55218 1 1 48 ASP OD2 O -4.600 11.935 -6.153 1.00 . A A . 45 ASP OD2 1 1
31 55219 1 1 49 VAL C C 0.225 7.743 -2.591 1.00 . A A . 46 VAL C 1 1
31 55220 1 1 49 VAL CA C 0.018 7.883 -4.092 1.00 . A A . 46 VAL CA 1 1
31 55221 1 1 49 VAL CB C 1.283 8.491 -4.727 1.00 . A A . 46 VAL CB 1 1
31 55222 1 1 49 VAL CG1 C 1.628 9.816 -4.067 1.00 . A A . 46 VAL CG1 1 1
31 55223 1 1 49 VAL CG2 C 2.449 7.518 -4.638 1.00 . A A . 46 VAL CG2 1 1
31 55224 1 1 49 VAL H H -1.105 9.663 -4.265 1.00 . A A . 46 VAL H 1 1
31 55225 1 1 49 VAL HA H -0.135 6.899 -4.513 1.00 . A A . 46 VAL HA 1 1
31 55226 1 1 49 VAL HB H 1.078 8.680 -5.769 1.00 . A A . 46 VAL HB 1 1
31 55227 1 1 49 VAL HG11 H 1.785 9.659 -3.009 1.00 . A A . 46 VAL HG11 1 1
31 55228 1 1 49 VAL HG12 H 2.528 10.215 -4.510 1.00 . A A . 46 VAL HG12 1 1
31 55229 1 1 49 VAL HG13 H 0.815 10.512 -4.212 1.00 . A A . 46 VAL HG13 1 1
31 55230 1 1 49 VAL HG21 H 2.652 7.293 -3.602 1.00 . A A . 46 VAL HG21 1 1
31 55231 1 1 49 VAL HG22 H 2.199 6.608 -5.163 1.00 . A A . 46 VAL HG22 1 1
31 55232 1 1 49 VAL HG23 H 3.324 7.965 -5.087 1.00 . A A . 46 VAL HG23 1 1
31 55233 1 1 49 VAL N N -1.158 8.692 -4.377 1.00 . A A . 46 VAL N 1 1
31 55234 1 1 49 VAL O O 0.023 8.690 -1.830 1.00 . A A . 46 VAL O 1 1
31 55235 1 1 50 LEU C C 2.309 6.583 -0.416 1.00 . A A . 47 LEU C 1 1
31 55236 1 1 50 LEU CA C 0.861 6.275 -0.766 1.00 . A A . 47 LEU CA 1 1
31 55237 1 1 50 LEU CB C 0.538 4.817 -0.461 1.00 . A A . 47 LEU CB 1 1
31 55238 1 1 50 LEU CD1 C -0.908 2.801 -0.836 1.00 . A A . 47 LEU CD1 1 1
31 55239 1 1 50 LEU CD2 C -1.933 5.081 -0.818 1.00 . A A . 47 LEU CD2 1 1
31 55240 1 1 50 LEU CG C -0.699 4.268 -1.177 1.00 . A A . 47 LEU CG 1 1
31 55241 1 1 50 LEU H H 0.763 5.840 -2.830 1.00 . A A . 47 LEU H 1 1
31 55242 1 1 50 LEU HA H 0.215 6.910 -0.185 1.00 . A A . 47 LEU HA 1 1
31 55243 1 1 50 LEU HB2 H 1.389 4.216 -0.740 1.00 . A A . 47 LEU HB2 1 1
31 55244 1 1 50 LEU HB3 H 0.384 4.721 0.602 1.00 . A A . 47 LEU HB3 1 1
31 55245 1 1 50 LEU HD11 H -0.004 2.248 -1.052 1.00 . A A . 47 LEU HD11 1 1
31 55246 1 1 50 LEU HD12 H -1.146 2.705 0.213 1.00 . A A . 47 LEU HD12 1 1
31 55247 1 1 50 LEU HD13 H -1.722 2.405 -1.427 1.00 . A A . 47 LEU HD13 1 1
31 55248 1 1 50 LEU HD21 H -2.080 5.060 0.251 1.00 . A A . 47 LEU HD21 1 1
31 55249 1 1 50 LEU HD22 H -1.799 6.102 -1.144 1.00 . A A . 47 LEU HD22 1 1
31 55250 1 1 50 LEU HD23 H -2.799 4.658 -1.308 1.00 . A A . 47 LEU HD23 1 1
31 55251 1 1 50 LEU HG H -0.550 4.344 -2.244 1.00 . A A . 47 LEU HG 1 1
31 55252 1 1 50 LEU N N 0.622 6.551 -2.173 1.00 . A A . 47 LEU N 1 1
31 55253 1 1 50 LEU O O 2.592 7.310 0.535 1.00 . A A . 47 LEU O 1 1
31 55254 1 1 51 SER C C 4.983 7.708 -0.884 1.00 . A A . 48 SER C 1 1
31 55255 1 1 51 SER CA C 4.650 6.224 -1.020 1.00 . A A . 48 SER CA 1 1
31 55256 1 1 51 SER CB C 5.406 5.648 -2.216 1.00 . A A . 48 SER CB 1 1
31 55257 1 1 51 SER H H 2.911 5.405 -1.903 1.00 . A A . 48 SER H 1 1
31 55258 1 1 51 SER HA H 4.959 5.708 -0.124 1.00 . A A . 48 SER HA 1 1
31 55259 1 1 51 SER HB2 H 5.109 4.620 -2.366 1.00 . A A . 48 SER HB2 1 1
31 55260 1 1 51 SER HB3 H 5.167 6.223 -3.098 1.00 . A A . 48 SER HB3 1 1
31 55261 1 1 51 SER HG H 6.988 5.918 -1.093 1.00 . A A . 48 SER HG 1 1
31 55262 1 1 51 SER N N 3.216 6.012 -1.198 1.00 . A A . 48 SER N 1 1
31 55263 1 1 51 SER O O 4.124 8.570 -1.072 1.00 . A A . 48 SER O 1 1
31 55264 1 1 51 SER OG O 6.806 5.697 -2.010 1.00 . A A . 48 SER OG 1 1
31 55265 1 1 52 ASP C C 8.170 9.515 -0.726 1.00 . A A . 49 ASP C 1 1
31 55266 1 1 52 ASP CA C 6.687 9.380 -0.413 1.00 . A A . 49 ASP CA 1 1
31 55267 1 1 52 ASP CB C 6.421 9.874 1.009 1.00 . A A . 49 ASP CB 1 1
31 55268 1 1 52 ASP CG C 6.097 11.354 1.056 1.00 . A A . 49 ASP CG 1 1
31 55269 1 1 52 ASP H H 6.885 7.271 -0.445 1.00 . A A . 49 ASP H 1 1
31 55270 1 1 52 ASP HA H 6.129 9.990 -1.105 1.00 . A A . 49 ASP HA 1 1
31 55271 1 1 52 ASP HB2 H 5.590 9.326 1.428 1.00 . A A . 49 ASP HB2 1 1
31 55272 1 1 52 ASP HB3 H 7.303 9.703 1.610 1.00 . A A . 49 ASP HB3 1 1
31 55273 1 1 52 ASP N N 6.241 8.000 -0.570 1.00 . A A . 49 ASP N 1 1
31 55274 1 1 52 ASP O O 8.551 9.958 -1.809 1.00 . A A . 49 ASP O 1 1
31 55275 1 1 52 ASP OD1 O 4.903 11.705 0.948 1.00 . A A . 49 ASP OD1 1 1
31 55276 1 1 52 ASP OD2 O 7.038 12.163 1.201 1.00 . A A . 49 ASP OD2 1 1
31 55277 1 1 53 GLU C C 11.153 8.032 0.724 1.00 . A A . 50 GLU C 1 1
31 55278 1 1 53 GLU CA C 10.444 9.221 0.079 1.00 . A A . 50 GLU CA 1 1
31 55279 1 1 53 GLU CB C 10.924 10.522 0.711 1.00 . A A . 50 GLU CB 1 1
31 55280 1 1 53 GLU CD C 11.337 11.825 2.837 1.00 . A A . 50 GLU CD 1 1
31 55281 1 1 53 GLU CG C 10.828 10.533 2.229 1.00 . A A . 50 GLU CG 1 1
31 55282 1 1 53 GLU H H 8.637 8.790 1.074 1.00 . A A . 50 GLU H 1 1
31 55283 1 1 53 GLU HA H 10.669 9.237 -0.976 1.00 . A A . 50 GLU HA 1 1
31 55284 1 1 53 GLU HB2 H 11.953 10.693 0.430 1.00 . A A . 50 GLU HB2 1 1
31 55285 1 1 53 GLU HB3 H 10.313 11.327 0.335 1.00 . A A . 50 GLU HB3 1 1
31 55286 1 1 53 GLU HG2 H 9.793 10.403 2.510 1.00 . A A . 50 GLU HG2 1 1
31 55287 1 1 53 GLU HG3 H 11.413 9.713 2.620 1.00 . A A . 50 GLU HG3 1 1
31 55288 1 1 53 GLU N N 9.002 9.129 0.235 1.00 . A A . 50 GLU N 1 1
31 55289 1 1 53 GLU O O 12.181 7.567 0.232 1.00 . A A . 50 GLU O 1 1
31 55290 1 1 53 GLU OE1 O 10.529 12.762 3.002 1.00 . A A . 50 GLU OE1 1 1
31 55291 1 1 53 GLU OE2 O 12.545 11.899 3.148 1.00 . A A . 50 GLU OE2 1 1
31 55292 1 1 54 ILE C C 11.039 5.124 1.776 1.00 . A A . 51 ILE C 1 1
31 55293 1 1 54 ILE CA C 11.177 6.425 2.555 1.00 . A A . 51 ILE CA 1 1
31 55294 1 1 54 ILE CB C 10.505 6.253 3.929 1.00 . A A . 51 ILE CB 1 1
31 55295 1 1 54 ILE CD1 C 11.752 8.192 5.025 1.00 . A A . 51 ILE CD1 1 1
31 55296 1 1 54 ILE CG1 C 10.410 7.601 4.645 1.00 . A A . 51 ILE CG1 1 1
31 55297 1 1 54 ILE CG2 C 11.269 5.242 4.772 1.00 . A A . 51 ILE CG2 1 1
31 55298 1 1 54 ILE H H 9.774 7.960 2.168 1.00 . A A . 51 ILE H 1 1
31 55299 1 1 54 ILE HA H 12.225 6.632 2.711 1.00 . A A . 51 ILE HA 1 1
31 55300 1 1 54 ILE HB H 9.509 5.869 3.769 1.00 . A A . 51 ILE HB 1 1
31 55301 1 1 54 ILE HD11 H 12.361 8.303 4.139 1.00 . A A . 51 ILE HD11 1 1
31 55302 1 1 54 ILE HD12 H 11.603 9.159 5.483 1.00 . A A . 51 ILE HD12 1 1
31 55303 1 1 54 ILE HD13 H 12.250 7.536 5.723 1.00 . A A . 51 ILE HD13 1 1
31 55304 1 1 54 ILE HG12 H 9.911 8.307 3.999 1.00 . A A . 51 ILE HG12 1 1
31 55305 1 1 54 ILE HG13 H 9.833 7.477 5.545 1.00 . A A . 51 ILE HG13 1 1
31 55306 1 1 54 ILE HG21 H 12.290 5.573 4.894 1.00 . A A . 51 ILE HG21 1 1
31 55307 1 1 54 ILE HG22 H 10.801 5.155 5.742 1.00 . A A . 51 ILE HG22 1 1
31 55308 1 1 54 ILE HG23 H 11.258 4.281 4.280 1.00 . A A . 51 ILE HG23 1 1
31 55309 1 1 54 ILE N N 10.596 7.549 1.829 1.00 . A A . 51 ILE N 1 1
31 55310 1 1 54 ILE O O 11.996 4.650 1.169 1.00 . A A . 51 ILE O 1 1
31 55311 1 1 55 LEU C C 8.894 3.545 -0.228 1.00 . A A . 52 LEU C 1 1
31 55312 1 1 55 LEU CA C 9.579 3.295 1.109 1.00 . A A . 52 LEU CA 1 1
31 55313 1 1 55 LEU CB C 8.682 2.382 1.951 1.00 . A A . 52 LEU CB 1 1
31 55314 1 1 55 LEU CD1 C 8.315 0.948 3.967 1.00 . A A . 52 LEU CD1 1 1
31 55315 1 1 55 LEU CD2 C 10.436 0.734 2.662 1.00 . A A . 52 LEU CD2 1 1
31 55316 1 1 55 LEU CG C 9.353 1.690 3.139 1.00 . A A . 52 LEU CG 1 1
31 55317 1 1 55 LEU H H 9.127 4.968 2.332 1.00 . A A . 52 LEU H 1 1
31 55318 1 1 55 LEU HA H 10.523 2.799 0.935 1.00 . A A . 52 LEU HA 1 1
31 55319 1 1 55 LEU HB2 H 7.862 2.975 2.330 1.00 . A A . 52 LEU HB2 1 1
31 55320 1 1 55 LEU HB3 H 8.278 1.619 1.304 1.00 . A A . 52 LEU HB3 1 1
31 55321 1 1 55 LEU HD11 H 7.788 0.241 3.341 1.00 . A A . 52 LEU HD11 1 1
31 55322 1 1 55 LEU HD12 H 8.805 0.420 4.771 1.00 . A A . 52 LEU HD12 1 1
31 55323 1 1 55 LEU HD13 H 7.611 1.655 4.380 1.00 . A A . 52 LEU HD13 1 1
31 55324 1 1 55 LEU HD21 H 10.022 0.056 1.931 1.00 . A A . 52 LEU HD21 1 1
31 55325 1 1 55 LEU HD22 H 11.241 1.298 2.216 1.00 . A A . 52 LEU HD22 1 1
31 55326 1 1 55 LEU HD23 H 10.813 0.172 3.503 1.00 . A A . 52 LEU HD23 1 1
31 55327 1 1 55 LEU HG H 9.815 2.433 3.769 1.00 . A A . 52 LEU HG 1 1
31 55328 1 1 55 LEU N N 9.845 4.546 1.813 1.00 . A A . 52 LEU N 1 1
31 55329 1 1 55 LEU O O 7.788 4.080 -0.265 1.00 . A A . 52 LEU O 1 1
31 55330 1 1 56 GLU C C 7.783 2.366 -2.749 1.00 . A A . 53 GLU C 1 1
31 55331 1 1 56 GLU CA C 8.951 3.329 -2.637 1.00 . A A . 53 GLU CA 1 1
31 55332 1 1 56 GLU CB C 9.956 3.054 -3.745 1.00 . A A . 53 GLU CB 1 1
31 55333 1 1 56 GLU CD C 10.606 3.589 -6.120 1.00 . A A . 53 GLU CD 1 1
31 55334 1 1 56 GLU CG C 9.511 3.610 -5.071 1.00 . A A . 53 GLU CG 1 1
31 55335 1 1 56 GLU H H 10.453 2.808 -1.250 1.00 . A A . 53 GLU H 1 1
31 55336 1 1 56 GLU HA H 8.585 4.343 -2.725 1.00 . A A . 53 GLU HA 1 1
31 55337 1 1 56 GLU HB2 H 10.904 3.492 -3.484 1.00 . A A . 53 GLU HB2 1 1
31 55338 1 1 56 GLU HB3 H 10.078 1.989 -3.847 1.00 . A A . 53 GLU HB3 1 1
31 55339 1 1 56 GLU HG2 H 8.681 3.020 -5.422 1.00 . A A . 53 GLU HG2 1 1
31 55340 1 1 56 GLU HG3 H 9.191 4.627 -4.915 1.00 . A A . 53 GLU HG3 1 1
31 55341 1 1 56 GLU N N 9.551 3.176 -1.324 1.00 . A A . 53 GLU N 1 1
31 55342 1 1 56 GLU O O 7.913 1.264 -3.280 1.00 . A A . 53 GLU O 1 1
31 55343 1 1 56 GLU OE1 O 10.848 2.512 -6.705 1.00 . A A . 53 GLU OE1 1 1
31 55344 1 1 56 GLU OE2 O 11.222 4.649 -6.358 1.00 . A A . 53 GLU OE2 1 1
31 55345 1 1 57 VAL C C 4.565 2.148 -3.448 1.00 . A A . 54 VAL C 1 1
31 55346 1 1 57 VAL CA C 5.451 1.969 -2.224 1.00 . A A . 54 VAL CA 1 1
31 55347 1 1 57 VAL CB C 4.610 2.243 -0.965 1.00 . A A . 54 VAL CB 1 1
31 55348 1 1 57 VAL CG1 C 3.491 1.225 -0.835 1.00 . A A . 54 VAL CG1 1 1
31 55349 1 1 57 VAL CG2 C 5.487 2.238 0.277 1.00 . A A . 54 VAL CG2 1 1
31 55350 1 1 57 VAL H H 6.602 3.712 -1.905 1.00 . A A . 54 VAL H 1 1
31 55351 1 1 57 VAL HA H 5.775 0.940 -2.184 1.00 . A A . 54 VAL HA 1 1
31 55352 1 1 57 VAL HB H 4.164 3.222 -1.060 1.00 . A A . 54 VAL HB 1 1
31 55353 1 1 57 VAL HG11 H 2.860 1.269 -1.711 1.00 . A A . 54 VAL HG11 1 1
31 55354 1 1 57 VAL HG12 H 3.914 0.236 -0.747 1.00 . A A . 54 VAL HG12 1 1
31 55355 1 1 57 VAL HG13 H 2.904 1.444 0.043 1.00 . A A . 54 VAL HG13 1 1
31 55356 1 1 57 VAL HG21 H 6.235 1.466 0.186 1.00 . A A . 54 VAL HG21 1 1
31 55357 1 1 57 VAL HG22 H 5.970 3.198 0.378 1.00 . A A . 54 VAL HG22 1 1
31 55358 1 1 57 VAL HG23 H 4.877 2.051 1.148 1.00 . A A . 54 VAL HG23 1 1
31 55359 1 1 57 VAL N N 6.643 2.801 -2.251 1.00 . A A . 54 VAL N 1 1
31 55360 1 1 57 VAL O O 3.727 3.048 -3.496 1.00 . A A . 54 VAL O 1 1
31 55361 1 1 58 VAL C C 2.769 0.369 -5.434 1.00 . A A . 55 VAL C 1 1
31 55362 1 1 58 VAL CA C 3.943 1.309 -5.634 1.00 . A A . 55 VAL CA 1 1
31 55363 1 1 58 VAL CB C 4.716 0.879 -6.884 1.00 . A A . 55 VAL CB 1 1
31 55364 1 1 58 VAL CG1 C 3.837 1.018 -8.115 1.00 . A A . 55 VAL CG1 1 1
31 55365 1 1 58 VAL CG2 C 5.995 1.686 -7.030 1.00 . A A . 55 VAL CG2 1 1
31 55366 1 1 58 VAL H H 5.483 0.630 -4.364 1.00 . A A . 55 VAL H 1 1
31 55367 1 1 58 VAL HA H 3.575 2.316 -5.778 1.00 . A A . 55 VAL HA 1 1
31 55368 1 1 58 VAL HB H 4.978 -0.160 -6.770 1.00 . A A . 55 VAL HB 1 1
31 55369 1 1 58 VAL HG11 H 2.885 0.538 -7.931 1.00 . A A . 55 VAL HG11 1 1
31 55370 1 1 58 VAL HG12 H 3.676 2.065 -8.326 1.00 . A A . 55 VAL HG12 1 1
31 55371 1 1 58 VAL HG13 H 4.319 0.549 -8.960 1.00 . A A . 55 VAL HG13 1 1
31 55372 1 1 58 VAL HG21 H 5.751 2.736 -7.102 1.00 . A A . 55 VAL HG21 1 1
31 55373 1 1 58 VAL HG22 H 6.626 1.521 -6.169 1.00 . A A . 55 VAL HG22 1 1
31 55374 1 1 58 VAL HG23 H 6.518 1.377 -7.923 1.00 . A A . 55 VAL HG23 1 1
31 55375 1 1 58 VAL N N 4.763 1.288 -4.438 1.00 . A A . 55 VAL N 1 1
31 55376 1 1 58 VAL O O 2.792 -0.786 -5.863 1.00 . A A . 55 VAL O 1 1
31 55377 1 1 59 CYS C C -0.566 0.394 -5.416 1.00 . A A . 56 CYS C 1 1
31 55378 1 1 59 CYS CA C 0.569 0.091 -4.453 1.00 . A A . 56 CYS CA 1 1
31 55379 1 1 59 CYS CB C 0.117 0.365 -3.017 1.00 . A A . 56 CYS CB 1 1
31 55380 1 1 59 CYS H H 1.805 1.803 -4.475 1.00 . A A . 56 CYS H 1 1
31 55381 1 1 59 CYS HA H 0.829 -0.952 -4.542 1.00 . A A . 56 CYS HA 1 1
31 55382 1 1 59 CYS HB2 H 0.852 -0.033 -2.335 1.00 . A A . 56 CYS HB2 1 1
31 55383 1 1 59 CYS HB3 H 0.039 1.432 -2.872 1.00 . A A . 56 CYS HB3 1 1
31 55384 1 1 59 CYS HG H -2.005 0.343 -1.602 1.00 . A A . 56 CYS HG 1 1
31 55385 1 1 59 CYS N N 1.755 0.873 -4.760 1.00 . A A . 56 CYS N 1 1
31 55386 1 1 59 CYS O O -0.627 1.471 -6.008 1.00 . A A . 56 CYS O 1 1
31 55387 1 1 59 CYS SG S -1.481 -0.366 -2.591 1.00 . A A . 56 CYS SG 1 1
31 55388 1 1 60 LYS C C -3.831 -1.101 -5.840 1.00 . A A . 57 LYS C 1 1
31 55389 1 1 60 LYS CA C -2.608 -0.425 -6.440 1.00 . A A . 57 LYS CA 1 1
31 55390 1 1 60 LYS CB C -2.308 -1.015 -7.816 1.00 . A A . 57 LYS CB 1 1
31 55391 1 1 60 LYS CD C -0.741 -1.076 -9.785 1.00 . A A . 57 LYS CD 1 1
31 55392 1 1 60 LYS CE C -0.009 -2.359 -9.429 1.00 . A A . 57 LYS CE 1 1
31 55393 1 1 60 LYS CG C -1.170 -0.315 -8.542 1.00 . A A . 57 LYS CG 1 1
31 55394 1 1 60 LYS H H -1.350 -1.406 -5.062 1.00 . A A . 57 LYS H 1 1
31 55395 1 1 60 LYS HA H -2.811 0.630 -6.548 1.00 . A A . 57 LYS HA 1 1
31 55396 1 1 60 LYS HB2 H -2.052 -2.051 -7.695 1.00 . A A . 57 LYS HB2 1 1
31 55397 1 1 60 LYS HB3 H -3.196 -0.942 -8.427 1.00 . A A . 57 LYS HB3 1 1
31 55398 1 1 60 LYS HD2 H -1.619 -1.323 -10.365 1.00 . A A . 57 LYS HD2 1 1
31 55399 1 1 60 LYS HD3 H -0.085 -0.449 -10.371 1.00 . A A . 57 LYS HD3 1 1
31 55400 1 1 60 LYS HE2 H -0.681 -3.003 -8.882 1.00 . A A . 57 LYS HE2 1 1
31 55401 1 1 60 LYS HE3 H 0.296 -2.851 -10.342 1.00 . A A . 57 LYS HE3 1 1
31 55402 1 1 60 LYS HG2 H -1.495 0.674 -8.831 1.00 . A A . 57 LYS HG2 1 1
31 55403 1 1 60 LYS HG3 H -0.325 -0.236 -7.872 1.00 . A A . 57 LYS HG3 1 1
31 55404 1 1 60 LYS HZ1 H 1.858 -1.480 -9.108 1.00 . A A . 57 LYS HZ1 1 1
31 55405 1 1 60 LYS HZ2 H 0.923 -1.633 -7.707 1.00 . A A . 57 LYS HZ2 1 1
31 55406 1 1 60 LYS HZ3 H 1.678 -2.993 -8.372 1.00 . A A . 57 LYS HZ3 1 1
31 55407 1 1 60 LYS N N -1.463 -0.571 -5.563 1.00 . A A . 57 LYS N 1 1
31 55408 1 1 60 LYS NZ N 1.197 -2.098 -8.595 1.00 . A A . 57 LYS NZ 1 1
31 55409 1 1 60 LYS O O -3.810 -2.292 -5.515 1.00 . A A . 57 LYS O 1 1
31 55410 1 1 61 TYR C C -7.017 -1.348 -6.262 1.00 . A A . 58 TYR C 1 1
31 55411 1 1 61 TYR CA C -6.140 -0.812 -5.135 1.00 . A A . 58 TYR CA 1 1
31 55412 1 1 61 TYR CB C -6.852 0.323 -4.381 1.00 . A A . 58 TYR CB 1 1
31 55413 1 1 61 TYR CD1 C -9.044 -0.912 -4.066 1.00 . A A . 58 TYR CD1 1 1
31 55414 1 1 61 TYR CD2 C -8.146 0.296 -2.212 1.00 . A A . 58 TYR CD2 1 1
31 55415 1 1 61 TYR CE1 C -10.127 -1.294 -3.300 1.00 . A A . 58 TYR CE1 1 1
31 55416 1 1 61 TYR CE2 C -9.229 -0.085 -1.443 1.00 . A A . 58 TYR CE2 1 1
31 55417 1 1 61 TYR CG C -8.034 -0.111 -3.538 1.00 . A A . 58 TYR CG 1 1
31 55418 1 1 61 TYR CZ C -10.215 -0.877 -1.991 1.00 . A A . 58 TYR CZ 1 1
31 55419 1 1 61 TYR H H -4.824 0.613 -5.970 1.00 . A A . 58 TYR H 1 1
31 55420 1 1 61 TYR HA H -5.915 -1.613 -4.447 1.00 . A A . 58 TYR HA 1 1
31 55421 1 1 61 TYR HB2 H -6.144 0.802 -3.719 1.00 . A A . 58 TYR HB2 1 1
31 55422 1 1 61 TYR HB3 H -7.210 1.047 -5.097 1.00 . A A . 58 TYR HB3 1 1
31 55423 1 1 61 TYR HD1 H -8.975 -1.235 -5.092 1.00 . A A . 58 TYR HD1 1 1
31 55424 1 1 61 TYR HD2 H -7.365 0.918 -1.778 1.00 . A A . 58 TYR HD2 1 1
31 55425 1 1 61 TYR HE1 H -10.897 -1.920 -3.730 1.00 . A A . 58 TYR HE1 1 1
31 55426 1 1 61 TYR HE2 H -9.301 0.240 -0.416 1.00 . A A . 58 TYR HE2 1 1
31 55427 1 1 61 TYR HH H -11.468 -2.191 -1.356 1.00 . A A . 58 TYR HH 1 1
31 55428 1 1 61 TYR N N -4.888 -0.321 -5.689 1.00 . A A . 58 TYR N 1 1
31 55429 1 1 61 TYR O O -7.528 -0.582 -7.077 1.00 . A A . 58 TYR O 1 1
31 55430 1 1 61 TYR OH O -11.293 -1.257 -1.223 1.00 . A A . 58 TYR OH 1 1
31 55431 1 1 62 THR C C -9.398 -3.606 -6.855 1.00 . A A . 59 THR C 1 1
31 55432 1 1 62 THR CA C -7.985 -3.304 -7.346 1.00 . A A . 59 THR CA 1 1
31 55433 1 1 62 THR CB C -7.331 -4.610 -7.840 1.00 . A A . 59 THR CB 1 1
31 55434 1 1 62 THR CG2 C -8.139 -5.227 -8.972 1.00 . A A . 59 THR CG2 1 1
31 55435 1 1 62 THR H H -6.749 -3.228 -5.628 1.00 . A A . 59 THR H 1 1
31 55436 1 1 62 THR HA H -8.048 -2.619 -8.181 1.00 . A A . 59 THR HA 1 1
31 55437 1 1 62 THR HB H -7.294 -5.312 -7.018 1.00 . A A . 59 THR HB 1 1
31 55438 1 1 62 THR HG1 H -5.772 -4.958 -8.998 1.00 . A A . 59 THR HG1 1 1
31 55439 1 1 62 THR HG21 H -9.137 -5.448 -8.623 1.00 . A A . 59 THR HG21 1 1
31 55440 1 1 62 THR HG22 H -8.191 -4.533 -9.797 1.00 . A A . 59 THR HG22 1 1
31 55441 1 1 62 THR HG23 H -7.662 -6.139 -9.299 1.00 . A A . 59 THR HG23 1 1
31 55442 1 1 62 THR N N -7.180 -2.669 -6.307 1.00 . A A . 59 THR N 1 1
31 55443 1 1 62 THR O O -9.609 -4.540 -6.081 1.00 . A A . 59 THR O 1 1
31 55444 1 1 62 THR OG1 O -5.997 -4.348 -8.292 1.00 . A A . 59 THR OG1 1 1
31 55445 1 1 63 PRO C C -12.599 -3.647 -8.019 1.00 . A A . 60 PRO C 1 1
31 55446 1 1 63 PRO CA C -11.778 -2.964 -6.929 1.00 . A A . 60 PRO CA 1 1
31 55447 1 1 63 PRO CB C -12.198 -1.508 -6.790 1.00 . A A . 60 PRO CB 1 1
31 55448 1 1 63 PRO CD C -10.229 -1.656 -8.195 1.00 . A A . 60 PRO CD 1 1
31 55449 1 1 63 PRO CG C -11.427 -0.796 -7.863 1.00 . A A . 60 PRO CG 1 1
31 55450 1 1 63 PRO HA H -11.900 -3.478 -5.987 1.00 . A A . 60 PRO HA 1 1
31 55451 1 1 63 PRO HB2 H -13.261 -1.419 -6.945 1.00 . A A . 60 PRO HB2 1 1
31 55452 1 1 63 PRO HB3 H -11.938 -1.145 -5.807 1.00 . A A . 60 PRO HB3 1 1
31 55453 1 1 63 PRO HD2 H -10.260 -1.965 -9.230 1.00 . A A . 60 PRO HD2 1 1
31 55454 1 1 63 PRO HD3 H -9.317 -1.125 -7.986 1.00 . A A . 60 PRO HD3 1 1
31 55455 1 1 63 PRO HG2 H -12.048 -0.675 -8.737 1.00 . A A . 60 PRO HG2 1 1
31 55456 1 1 63 PRO HG3 H -11.098 0.164 -7.501 1.00 . A A . 60 PRO HG3 1 1
31 55457 1 1 63 PRO N N -10.384 -2.809 -7.300 1.00 . A A . 60 PRO N 1 1
31 55458 1 1 63 PRO O O -12.046 -4.262 -8.930 1.00 . A A . 60 PRO O 1 1
31 55459 1 1 64 THR C C -14.681 -5.610 -9.001 1.00 . A A . 61 THR C 1 1
31 55460 1 1 64 THR CA C -14.840 -4.091 -8.890 1.00 . A A . 61 THR CA 1 1
31 55461 1 1 64 THR CB C -14.644 -3.447 -10.271 1.00 . A A . 61 THR CB 1 1
31 55462 1 1 64 THR CG2 C -15.385 -4.206 -11.364 1.00 . A A . 61 THR CG2 1 1
31 55463 1 1 64 THR H H -14.284 -2.992 -7.183 1.00 . A A . 61 THR H 1 1
31 55464 1 1 64 THR HA H -15.842 -3.869 -8.560 1.00 . A A . 61 THR HA 1 1
31 55465 1 1 64 THR HB H -13.597 -3.464 -10.491 1.00 . A A . 61 THR HB 1 1
31 55466 1 1 64 THR HG1 H -15.414 -1.838 -11.113 1.00 . A A . 61 THR HG1 1 1
31 55467 1 1 64 THR HG21 H -15.069 -5.238 -11.366 1.00 . A A . 61 THR HG21 1 1
31 55468 1 1 64 THR HG22 H -16.447 -4.154 -11.182 1.00 . A A . 61 THR HG22 1 1
31 55469 1 1 64 THR HG23 H -15.164 -3.762 -12.323 1.00 . A A . 61 THR HG23 1 1
31 55470 1 1 64 THR N N -13.919 -3.511 -7.921 1.00 . A A . 61 THR N 1 1
31 55471 1 1 64 THR O O -13.570 -6.137 -9.011 1.00 . A A . 61 THR O 1 1
31 55472 1 1 64 THR OG1 O -15.089 -2.087 -10.244 1.00 . A A . 61 THR OG1 1 1
31 55473 1 1 65 PRO C C -15.080 -8.275 -10.455 1.00 . A A . 62 PRO C 1 1
31 55474 1 1 65 PRO CA C -15.823 -7.793 -9.213 1.00 . A A . 62 PRO CA 1 1
31 55475 1 1 65 PRO CB C -17.316 -8.133 -9.324 1.00 . A A . 62 PRO CB 1 1
31 55476 1 1 65 PRO CD C -17.167 -5.769 -9.092 1.00 . A A . 62 PRO CD 1 1
31 55477 1 1 65 PRO CG C -17.972 -6.857 -9.732 1.00 . A A . 62 PRO CG 1 1
31 55478 1 1 65 PRO HA H -15.406 -8.267 -8.338 1.00 . A A . 62 PRO HA 1 1
31 55479 1 1 65 PRO HB2 H -17.457 -8.904 -10.066 1.00 . A A . 62 PRO HB2 1 1
31 55480 1 1 65 PRO HB3 H -17.681 -8.476 -8.367 1.00 . A A . 62 PRO HB3 1 1
31 55481 1 1 65 PRO HD2 H -17.202 -4.863 -9.683 1.00 . A A . 62 PRO HD2 1 1
31 55482 1 1 65 PRO HD3 H -17.511 -5.582 -8.086 1.00 . A A . 62 PRO HD3 1 1
31 55483 1 1 65 PRO HG2 H -17.948 -6.756 -10.805 1.00 . A A . 62 PRO HG2 1 1
31 55484 1 1 65 PRO HG3 H -18.991 -6.835 -9.372 1.00 . A A . 62 PRO HG3 1 1
31 55485 1 1 65 PRO N N -15.811 -6.330 -9.092 1.00 . A A . 62 PRO N 1 1
31 55486 1 1 65 PRO O O -14.578 -7.471 -11.242 1.00 . A A . 62 PRO O 1 1
31 55487 1 1 66 SER C C -15.108 -9.906 -13.057 1.00 . A A . 63 SER C 1 1
31 55488 1 1 66 SER CA C -14.341 -10.182 -11.768 1.00 . A A . 63 SER CA 1 1
31 55489 1 1 66 SER CB C -14.195 -11.687 -11.556 1.00 . A A . 63 SER CB 1 1
31 55490 1 1 66 SER H H -15.430 -10.182 -9.965 1.00 . A A . 63 SER H 1 1
31 55491 1 1 66 SER HA H -13.359 -9.740 -11.841 1.00 . A A . 63 SER HA 1 1
31 55492 1 1 66 SER HB2 H -13.786 -12.130 -12.443 1.00 . A A . 63 SER HB2 1 1
31 55493 1 1 66 SER HB3 H -13.533 -11.869 -10.722 1.00 . A A . 63 SER HB3 1 1
31 55494 1 1 66 SER HG H -16.152 -11.662 -11.470 1.00 . A A . 63 SER HG 1 1
31 55495 1 1 66 SER N N -15.016 -9.591 -10.625 1.00 . A A . 63 SER N 1 1
31 55496 1 1 66 SER O O -16.230 -10.378 -13.236 1.00 . A A . 63 SER O 1 1
31 55497 1 1 66 SER OG O -15.450 -12.288 -11.284 1.00 . A A . 63 SER OG 1 1
31 55498 1 1 67 SER C C -14.579 -9.669 -16.351 1.00 . A A . 64 SER C 1 1
31 55499 1 1 67 SER CA C -15.120 -8.796 -15.224 1.00 . A A . 64 SER CA 1 1
31 55500 1 1 67 SER CB C -14.884 -7.319 -15.550 1.00 . A A . 64 SER CB 1 1
31 55501 1 1 67 SER H H -13.598 -8.793 -13.750 1.00 . A A . 64 SER H 1 1
31 55502 1 1 67 SER HA H -16.181 -8.968 -15.128 1.00 . A A . 64 SER HA 1 1
31 55503 1 1 67 SER HB2 H -15.307 -6.708 -14.767 1.00 . A A . 64 SER HB2 1 1
31 55504 1 1 67 SER HB3 H -13.823 -7.133 -15.619 1.00 . A A . 64 SER HB3 1 1
31 55505 1 1 67 SER HG H -16.116 -6.253 -16.637 1.00 . A A . 64 SER HG 1 1
31 55506 1 1 67 SER N N -14.494 -9.137 -13.951 1.00 . A A . 64 SER N 1 1
31 55507 1 1 67 SER O O -15.285 -9.961 -17.316 1.00 . A A . 64 SER O 1 1
31 55508 1 1 67 SER OG O -15.490 -6.966 -16.781 1.00 . A A . 64 SER OG 1 1
31 55509 1 1 68 THR C C -11.533 -11.747 -16.644 1.00 . A A . 65 THR C 1 1
31 55510 1 1 68 THR CA C -12.687 -10.926 -17.230 1.00 . A A . 65 THR CA 1 1
31 55511 1 1 68 THR CB C -12.171 -10.095 -18.425 1.00 . A A . 65 THR CB 1 1
31 55512 1 1 68 THR CG2 C -11.564 -10.997 -19.490 1.00 . A A . 65 THR CG2 1 1
31 55513 1 1 68 THR H H -12.815 -9.824 -15.426 1.00 . A A . 65 THR H 1 1
31 55514 1 1 68 THR HA H -13.434 -11.606 -17.598 1.00 . A A . 65 THR HA 1 1
31 55515 1 1 68 THR HB H -11.410 -9.416 -18.073 1.00 . A A . 65 THR HB 1 1
31 55516 1 1 68 THR HG1 H -12.994 -9.035 -19.871 1.00 . A A . 65 THR HG1 1 1
31 55517 1 1 68 THR HG21 H -12.310 -11.695 -19.839 1.00 . A A . 65 THR HG21 1 1
31 55518 1 1 68 THR HG22 H -11.220 -10.394 -20.318 1.00 . A A . 65 THR HG22 1 1
31 55519 1 1 68 THR HG23 H -10.730 -11.540 -19.070 1.00 . A A . 65 THR HG23 1 1
31 55520 1 1 68 THR N N -13.323 -10.086 -16.221 1.00 . A A . 65 THR N 1 1
31 55521 1 1 68 THR O O -11.472 -12.961 -16.842 1.00 . A A . 65 THR O 1 1
31 55522 1 1 68 THR OG1 O -13.245 -9.337 -18.995 1.00 . A A . 65 THR OG1 1 1
31 55523 1 1 69 PRO C C -9.849 -12.601 -14.087 1.00 . A A . 66 PRO C 1 1
31 55524 1 1 69 PRO CA C -9.454 -11.782 -15.311 1.00 . A A . 66 PRO CA 1 1
31 55525 1 1 69 PRO CB C -8.514 -10.632 -14.906 1.00 . A A . 66 PRO CB 1 1
31 55526 1 1 69 PRO CD C -10.578 -9.667 -15.623 1.00 . A A . 66 PRO CD 1 1
31 55527 1 1 69 PRO CG C -9.110 -9.395 -15.497 1.00 . A A . 66 PRO CG 1 1
31 55528 1 1 69 PRO HA H -8.956 -12.423 -16.024 1.00 . A A . 66 PRO HA 1 1
31 55529 1 1 69 PRO HB2 H -8.466 -10.569 -13.829 1.00 . A A . 66 PRO HB2 1 1
31 55530 1 1 69 PRO HB3 H -7.526 -10.819 -15.302 1.00 . A A . 66 PRO HB3 1 1
31 55531 1 1 69 PRO HD2 H -11.087 -9.451 -14.695 1.00 . A A . 66 PRO HD2 1 1
31 55532 1 1 69 PRO HD3 H -11.009 -9.103 -16.436 1.00 . A A . 66 PRO HD3 1 1
31 55533 1 1 69 PRO HG2 H -8.939 -8.554 -14.839 1.00 . A A . 66 PRO HG2 1 1
31 55534 1 1 69 PRO HG3 H -8.678 -9.206 -16.468 1.00 . A A . 66 PRO HG3 1 1
31 55535 1 1 69 PRO N N -10.601 -11.101 -15.915 1.00 . A A . 66 PRO N 1 1
31 55536 1 1 69 PRO O O -11.033 -12.763 -13.792 1.00 . A A . 66 PRO O 1 1
31 55537 1 1 70 MET C C -7.842 -13.961 -11.311 1.00 . A A . 67 MET C 1 1
31 55538 1 1 70 MET CA C -9.090 -13.917 -12.184 1.00 . A A . 67 MET CA 1 1
31 55539 1 1 70 MET CB C -9.509 -15.336 -12.574 1.00 . A A . 67 MET CB 1 1
31 55540 1 1 70 MET CE C -9.183 -18.487 -12.274 1.00 . A A . 67 MET CE 1 1
31 55541 1 1 70 MET CG C -8.480 -16.064 -13.425 1.00 . A A . 67 MET CG 1 1
31 55542 1 1 70 MET H H -7.925 -12.949 -13.664 1.00 . A A . 67 MET H 1 1
31 55543 1 1 70 MET HA H -9.890 -13.452 -11.626 1.00 . A A . 67 MET HA 1 1
31 55544 1 1 70 MET HB2 H -9.672 -15.910 -11.674 1.00 . A A . 67 MET HB2 1 1
31 55545 1 1 70 MET HB3 H -10.433 -15.285 -13.130 1.00 . A A . 67 MET HB3 1 1
31 55546 1 1 70 MET HE1 H -9.914 -17.943 -11.695 1.00 . A A . 67 MET HE1 1 1
31 55547 1 1 70 MET HE2 H -9.508 -19.511 -12.394 1.00 . A A . 67 MET HE2 1 1
31 55548 1 1 70 MET HE3 H -8.233 -18.469 -11.763 1.00 . A A . 67 MET HE3 1 1
31 55549 1 1 70 MET HG2 H -8.308 -15.493 -14.324 1.00 . A A . 67 MET HG2 1 1
31 55550 1 1 70 MET HG3 H -7.559 -16.137 -12.865 1.00 . A A . 67 MET HG3 1 1
31 55551 1 1 70 MET N N -8.849 -13.114 -13.378 1.00 . A A . 67 MET N 1 1
31 55552 1 1 70 MET O O -7.686 -14.850 -10.473 1.00 . A A . 67 MET O 1 1
31 55553 1 1 70 MET SD S -9.009 -17.725 -13.885 1.00 . A A . 67 MET SD 1 1
31 55554 1 1 71 VAL C C -5.846 -11.916 -9.602 1.00 . A A . 68 VAL C 1 1
31 55555 1 1 71 VAL CA C -5.720 -12.911 -10.754 1.00 . A A . 68 VAL CA 1 1
31 55556 1 1 71 VAL CB C -4.543 -12.511 -11.671 1.00 . A A . 68 VAL CB 1 1
31 55557 1 1 71 VAL CG1 C -4.632 -11.042 -12.061 1.00 . A A . 68 VAL CG1 1 1
31 55558 1 1 71 VAL CG2 C -3.208 -12.824 -11.011 1.00 . A A . 68 VAL CG2 1 1
31 55559 1 1 71 VAL H H -7.150 -12.305 -12.188 1.00 . A A . 68 VAL H 1 1
31 55560 1 1 71 VAL HA H -5.519 -13.889 -10.347 1.00 . A A . 68 VAL HA 1 1
31 55561 1 1 71 VAL HB H -4.615 -13.098 -12.576 1.00 . A A . 68 VAL HB 1 1
31 55562 1 1 71 VAL HG11 H -5.572 -10.857 -12.557 1.00 . A A . 68 VAL HG11 1 1
31 55563 1 1 71 VAL HG12 H -4.565 -10.429 -11.175 1.00 . A A . 68 VAL HG12 1 1
31 55564 1 1 71 VAL HG13 H -3.819 -10.798 -12.729 1.00 . A A . 68 VAL HG13 1 1
31 55565 1 1 71 VAL HG21 H -3.159 -13.877 -10.780 1.00 . A A . 68 VAL HG21 1 1
31 55566 1 1 71 VAL HG22 H -2.405 -12.565 -11.684 1.00 . A A . 68 VAL HG22 1 1
31 55567 1 1 71 VAL HG23 H -3.113 -12.251 -10.101 1.00 . A A . 68 VAL HG23 1 1
31 55568 1 1 71 VAL N N -6.960 -12.989 -11.512 1.00 . A A . 68 VAL N 1 1
31 55569 1 1 71 VAL O O -4.860 -11.339 -9.143 1.00 . A A . 68 VAL O 1 1
31 55570 1 1 72 GLY C C -7.955 -9.520 -8.503 1.00 . A A . 69 GLY C 1 1
31 55571 1 1 72 GLY CA C -7.324 -10.817 -8.036 1.00 . A A . 69 GLY CA 1 1
31 55572 1 1 72 GLY H H -7.814 -12.244 -9.524 1.00 . A A . 69 GLY H 1 1
31 55573 1 1 72 GLY HA2 H -6.387 -10.592 -7.547 1.00 . A A . 69 GLY HA2 1 1
31 55574 1 1 72 GLY HA3 H -7.984 -11.291 -7.325 1.00 . A A . 69 GLY HA3 1 1
31 55575 1 1 72 GLY N N -7.073 -11.738 -9.129 1.00 . A A . 69 GLY N 1 1
31 55576 1 1 72 GLY O O -7.260 -8.528 -8.726 1.00 . A A . 69 GLY O 1 1
31 55577 1 1 73 VAL C C -11.364 -8.264 -8.403 1.00 . A A . 70 VAL C 1 1
31 55578 1 1 73 VAL CA C -10.008 -8.347 -9.094 1.00 . A A . 70 VAL CA 1 1
31 55579 1 1 73 VAL CB C -10.221 -8.342 -10.623 1.00 . A A . 70 VAL CB 1 1
31 55580 1 1 73 VAL CG1 C -10.979 -7.095 -11.054 1.00 . A A . 70 VAL CG1 1 1
31 55581 1 1 73 VAL CG2 C -8.890 -8.440 -11.353 1.00 . A A . 70 VAL CG2 1 1
31 55582 1 1 73 VAL H H -9.775 -10.344 -8.446 1.00 . A A . 70 VAL H 1 1
31 55583 1 1 73 VAL HA H -9.427 -7.477 -8.828 1.00 . A A . 70 VAL HA 1 1
31 55584 1 1 73 VAL HB H -10.814 -9.205 -10.886 1.00 . A A . 70 VAL HB 1 1
31 55585 1 1 73 VAL HG11 H -10.435 -6.216 -10.739 1.00 . A A . 70 VAL HG11 1 1
31 55586 1 1 73 VAL HG12 H -11.081 -7.089 -12.129 1.00 . A A . 70 VAL HG12 1 1
31 55587 1 1 73 VAL HG13 H -11.959 -7.094 -10.599 1.00 . A A . 70 VAL HG13 1 1
31 55588 1 1 73 VAL HG21 H -8.392 -9.357 -11.073 1.00 . A A . 70 VAL HG21 1 1
31 55589 1 1 73 VAL HG22 H -9.064 -8.435 -12.419 1.00 . A A . 70 VAL HG22 1 1
31 55590 1 1 73 VAL HG23 H -8.270 -7.598 -11.086 1.00 . A A . 70 VAL HG23 1 1
31 55591 1 1 73 VAL N N -9.278 -9.528 -8.651 1.00 . A A . 70 VAL N 1 1
31 55592 1 1 73 VAL O O -12.372 -8.747 -8.921 1.00 . A A . 70 VAL O 1 1
31 55593 1 1 74 GLY C C -12.353 -7.236 -5.006 1.00 . A A . 71 GLY C 1 1
31 55594 1 1 74 GLY CA C -12.604 -7.517 -6.471 1.00 . A A . 71 GLY CA 1 1
31 55595 1 1 74 GLY H H -10.544 -7.303 -6.857 1.00 . A A . 71 GLY H 1 1
31 55596 1 1 74 GLY HA2 H -13.177 -8.425 -6.560 1.00 . A A . 71 GLY HA2 1 1
31 55597 1 1 74 GLY HA3 H -13.169 -6.701 -6.888 1.00 . A A . 71 GLY HA3 1 1
31 55598 1 1 74 GLY N N -11.377 -7.658 -7.221 1.00 . A A . 71 GLY N 1 1
31 55599 1 1 74 GLY O O -13.051 -7.755 -4.135 1.00 . A A . 71 GLY O 1 1
31 55600 1 1 75 GLY C C -9.580 -6.393 -3.028 1.00 . A A . 72 GLY C 1 1
31 55601 1 1 75 GLY CA C -11.015 -6.065 -3.374 1.00 . A A . 72 GLY CA 1 1
31 55602 1 1 75 GLY H H -10.835 -6.032 -5.481 1.00 . A A . 72 GLY H 1 1
31 55603 1 1 75 GLY HA2 H -11.661 -6.610 -2.711 1.00 . A A . 72 GLY HA2 1 1
31 55604 1 1 75 GLY HA3 H -11.177 -5.007 -3.231 1.00 . A A . 72 GLY HA3 1 1
31 55605 1 1 75 GLY N N -11.351 -6.410 -4.740 1.00 . A A . 72 GLY N 1 1
31 55606 1 1 75 GLY O O -9.263 -6.698 -1.879 1.00 . A A . 72 GLY O 1 1
31 55607 1 1 76 ILE C C -6.538 -5.395 -3.382 1.00 . A A . 73 ILE C 1 1
31 55608 1 1 76 ILE CA C -7.301 -6.627 -3.836 1.00 . A A . 73 ILE CA 1 1
31 55609 1 1 76 ILE CB C -6.661 -7.202 -5.125 1.00 . A A . 73 ILE CB 1 1
31 55610 1 1 76 ILE CD1 C -5.410 -9.163 -4.076 1.00 . A A . 73 ILE CD1 1 1
31 55611 1 1 76 ILE CG1 C -6.525 -8.719 -5.008 1.00 . A A . 73 ILE CG1 1 1
31 55612 1 1 76 ILE CG2 C -5.308 -6.568 -5.444 1.00 . A A . 73 ILE CG2 1 1
31 55613 1 1 76 ILE H H -9.042 -6.098 -4.918 1.00 . A A . 73 ILE H 1 1
31 55614 1 1 76 ILE HA H -7.227 -7.380 -3.064 1.00 . A A . 73 ILE HA 1 1
31 55615 1 1 76 ILE HB H -7.317 -6.979 -5.937 1.00 . A A . 73 ILE HB 1 1
31 55616 1 1 76 ILE HD11 H -5.540 -8.699 -3.108 1.00 . A A . 73 ILE HD11 1 1
31 55617 1 1 76 ILE HD12 H -5.435 -10.236 -3.967 1.00 . A A . 73 ILE HD12 1 1
31 55618 1 1 76 ILE HD13 H -4.456 -8.867 -4.490 1.00 . A A . 73 ILE HD13 1 1
31 55619 1 1 76 ILE HG12 H -7.453 -9.125 -4.633 1.00 . A A . 73 ILE HG12 1 1
31 55620 1 1 76 ILE HG13 H -6.324 -9.132 -5.986 1.00 . A A . 73 ILE HG13 1 1
31 55621 1 1 76 ILE HG21 H -5.404 -5.493 -5.450 1.00 . A A . 73 ILE HG21 1 1
31 55622 1 1 76 ILE HG22 H -4.585 -6.861 -4.695 1.00 . A A . 73 ILE HG22 1 1
31 55623 1 1 76 ILE HG23 H -4.973 -6.906 -6.414 1.00 . A A . 73 ILE HG23 1 1
31 55624 1 1 76 ILE N N -8.717 -6.336 -4.028 1.00 . A A . 73 ILE N 1 1
31 55625 1 1 76 ILE O O -7.006 -4.264 -3.508 1.00 . A A . 73 ILE O 1 1
31 55626 1 1 77 TYR C C -3.030 -4.969 -2.645 1.00 . A A . 74 TYR C 1 1
31 55627 1 1 77 TYR CA C -4.478 -4.594 -2.366 1.00 . A A . 74 TYR CA 1 1
31 55628 1 1 77 TYR CB C -4.678 -4.380 -0.864 1.00 . A A . 74 TYR CB 1 1
31 55629 1 1 77 TYR CD1 C -6.821 -3.080 -0.572 1.00 . A A . 74 TYR CD1 1 1
31 55630 1 1 77 TYR CD2 C -6.803 -5.371 0.070 1.00 . A A . 74 TYR CD2 1 1
31 55631 1 1 77 TYR CE1 C -8.145 -2.984 -0.189 1.00 . A A . 74 TYR CE1 1 1
31 55632 1 1 77 TYR CE2 C -8.124 -5.282 0.454 1.00 . A A . 74 TYR CE2 1 1
31 55633 1 1 77 TYR CG C -6.128 -4.275 -0.448 1.00 . A A . 74 TYR CG 1 1
31 55634 1 1 77 TYR CZ C -8.792 -4.086 0.323 1.00 . A A . 74 TYR CZ 1 1
31 55635 1 1 77 TYR H H -5.057 -6.576 -2.813 1.00 . A A . 74 TYR H 1 1
31 55636 1 1 77 TYR HA H -4.716 -3.683 -2.895 1.00 . A A . 74 TYR HA 1 1
31 55637 1 1 77 TYR HB2 H -4.240 -5.208 -0.328 1.00 . A A . 74 TYR HB2 1 1
31 55638 1 1 77 TYR HB3 H -4.183 -3.466 -0.571 1.00 . A A . 74 TYR HB3 1 1
31 55639 1 1 77 TYR HD1 H -6.313 -2.217 -0.976 1.00 . A A . 74 TYR HD1 1 1
31 55640 1 1 77 TYR HD2 H -6.281 -6.307 0.175 1.00 . A A . 74 TYR HD2 1 1
31 55641 1 1 77 TYR HE1 H -8.667 -2.048 -0.288 1.00 . A A . 74 TYR HE1 1 1
31 55642 1 1 77 TYR HE2 H -8.627 -6.146 0.853 1.00 . A A . 74 TYR HE2 1 1
31 55643 1 1 77 TYR HH H -10.229 -4.419 1.556 1.00 . A A . 74 TYR HH 1 1
31 55644 1 1 77 TYR N N -5.356 -5.645 -2.855 1.00 . A A . 74 TYR N 1 1
31 55645 1 1 77 TYR O O -2.325 -5.444 -1.757 1.00 . A A . 74 TYR O 1 1
31 55646 1 1 77 TYR OH O -10.111 -3.992 0.704 1.00 . A A . 74 TYR OH 1 1
31 55647 1 1 78 VAL C C -0.271 -3.969 -3.930 1.00 . A A . 75 VAL C 1 1
31 55648 1 1 78 VAL CA C -1.229 -5.101 -4.272 1.00 . A A . 75 VAL CA 1 1
31 55649 1 1 78 VAL CB C -1.132 -5.440 -5.774 1.00 . A A . 75 VAL CB 1 1
31 55650 1 1 78 VAL CG1 C -1.786 -4.361 -6.619 1.00 . A A . 75 VAL CG1 1 1
31 55651 1 1 78 VAL CG2 C 0.317 -5.640 -6.188 1.00 . A A . 75 VAL CG2 1 1
31 55652 1 1 78 VAL H H -3.189 -4.351 -4.541 1.00 . A A . 75 VAL H 1 1
31 55653 1 1 78 VAL HA H -0.941 -5.978 -3.709 1.00 . A A . 75 VAL HA 1 1
31 55654 1 1 78 VAL HB H -1.661 -6.367 -5.946 1.00 . A A . 75 VAL HB 1 1
31 55655 1 1 78 VAL HG11 H -2.827 -4.271 -6.347 1.00 . A A . 75 VAL HG11 1 1
31 55656 1 1 78 VAL HG12 H -1.285 -3.421 -6.449 1.00 . A A . 75 VAL HG12 1 1
31 55657 1 1 78 VAL HG13 H -1.706 -4.627 -7.662 1.00 . A A . 75 VAL HG13 1 1
31 55658 1 1 78 VAL HG21 H 0.763 -6.401 -5.569 1.00 . A A . 75 VAL HG21 1 1
31 55659 1 1 78 VAL HG22 H 0.357 -5.947 -7.222 1.00 . A A . 75 VAL HG22 1 1
31 55660 1 1 78 VAL HG23 H 0.857 -4.713 -6.066 1.00 . A A . 75 VAL HG23 1 1
31 55661 1 1 78 VAL N N -2.591 -4.760 -3.883 1.00 . A A . 75 VAL N 1 1
31 55662 1 1 78 VAL O O -0.253 -2.928 -4.585 1.00 . A A . 75 VAL O 1 1
31 55663 1 1 79 VAL C C 2.925 -3.558 -2.765 1.00 . A A . 76 VAL C 1 1
31 55664 1 1 79 VAL CA C 1.480 -3.185 -2.438 1.00 . A A . 76 VAL CA 1 1
31 55665 1 1 79 VAL CB C 1.366 -2.987 -0.916 1.00 . A A . 76 VAL CB 1 1
31 55666 1 1 79 VAL CG1 C 2.200 -1.800 -0.466 1.00 . A A . 76 VAL CG1 1 1
31 55667 1 1 79 VAL CG2 C -0.087 -2.819 -0.503 1.00 . A A . 76 VAL CG2 1 1
31 55668 1 1 79 VAL H H 0.462 -5.042 -2.421 1.00 . A A . 76 VAL H 1 1
31 55669 1 1 79 VAL HA H 1.240 -2.249 -2.918 1.00 . A A . 76 VAL HA 1 1
31 55670 1 1 79 VAL HB H 1.753 -3.872 -0.429 1.00 . A A . 76 VAL HB 1 1
31 55671 1 1 79 VAL HG11 H 1.871 -0.912 -0.984 1.00 . A A . 76 VAL HG11 1 1
31 55672 1 1 79 VAL HG12 H 2.083 -1.660 0.599 1.00 . A A . 76 VAL HG12 1 1
31 55673 1 1 79 VAL HG13 H 3.240 -1.984 -0.693 1.00 . A A . 76 VAL HG13 1 1
31 55674 1 1 79 VAL HG21 H -0.665 -3.655 -0.871 1.00 . A A . 76 VAL HG21 1 1
31 55675 1 1 79 VAL HG22 H -0.154 -2.782 0.575 1.00 . A A . 76 VAL HG22 1 1
31 55676 1 1 79 VAL HG23 H -0.476 -1.903 -0.919 1.00 . A A . 76 VAL HG23 1 1
31 55677 1 1 79 VAL N N 0.526 -4.187 -2.896 1.00 . A A . 76 VAL N 1 1
31 55678 1 1 79 VAL O O 3.438 -4.560 -2.271 1.00 . A A . 76 VAL O 1 1
31 55679 1 1 80 LEU C C 5.859 -2.051 -3.141 1.00 . A A . 77 LEU C 1 1
31 55680 1 1 80 LEU CA C 4.975 -2.978 -3.951 1.00 . A A . 77 LEU CA 1 1
31 55681 1 1 80 LEU CB C 5.231 -2.743 -5.441 1.00 . A A . 77 LEU CB 1 1
31 55682 1 1 80 LEU CD1 C 5.095 -3.561 -7.807 1.00 . A A . 77 LEU CD1 1 1
31 55683 1 1 80 LEU CD2 C 4.947 -5.187 -5.913 1.00 . A A . 77 LEU CD2 1 1
31 55684 1 1 80 LEU CG C 4.613 -3.780 -6.380 1.00 . A A . 77 LEU CG 1 1
31 55685 1 1 80 LEU H H 3.104 -1.983 -3.994 1.00 . A A . 77 LEU H 1 1
31 55686 1 1 80 LEU HA H 5.219 -4.000 -3.702 1.00 . A A . 77 LEU HA 1 1
31 55687 1 1 80 LEU HB2 H 4.837 -1.773 -5.702 1.00 . A A . 77 LEU HB2 1 1
31 55688 1 1 80 LEU HB3 H 6.305 -2.729 -5.599 1.00 . A A . 77 LEU HB3 1 1
31 55689 1 1 80 LEU HD11 H 4.811 -2.572 -8.135 1.00 . A A . 77 LEU HD11 1 1
31 55690 1 1 80 LEU HD12 H 6.171 -3.657 -7.842 1.00 . A A . 77 LEU HD12 1 1
31 55691 1 1 80 LEU HD13 H 4.647 -4.298 -8.456 1.00 . A A . 77 LEU HD13 1 1
31 55692 1 1 80 LEU HD21 H 5.786 -5.149 -5.232 1.00 . A A . 77 LEU HD21 1 1
31 55693 1 1 80 LEU HD22 H 4.093 -5.608 -5.405 1.00 . A A . 77 LEU HD22 1 1
31 55694 1 1 80 LEU HD23 H 5.200 -5.801 -6.764 1.00 . A A . 77 LEU HD23 1 1
31 55695 1 1 80 LEU HG H 3.539 -3.670 -6.371 1.00 . A A . 77 LEU HG 1 1
31 55696 1 1 80 LEU N N 3.576 -2.748 -3.602 1.00 . A A . 77 LEU N 1 1
31 55697 1 1 80 LEU O O 5.997 -0.875 -3.466 1.00 . A A . 77 LEU O 1 1
31 55698 1 1 81 VAL C C 8.774 -1.878 -1.649 1.00 . A A . 78 VAL C 1 1
31 55699 1 1 81 VAL CA C 7.311 -1.760 -1.241 1.00 . A A . 78 VAL CA 1 1
31 55700 1 1 81 VAL CB C 7.145 -2.125 0.243 1.00 . A A . 78 VAL CB 1 1
31 55701 1 1 81 VAL CG1 C 6.934 -0.864 1.075 1.00 . A A . 78 VAL CG1 1 1
31 55702 1 1 81 VAL CG2 C 5.985 -3.091 0.429 1.00 . A A . 78 VAL CG2 1 1
31 55703 1 1 81 VAL H H 6.344 -3.529 -1.890 1.00 . A A . 78 VAL H 1 1
31 55704 1 1 81 VAL HA H 7.004 -0.732 -1.367 1.00 . A A . 78 VAL HA 1 1
31 55705 1 1 81 VAL HB H 8.047 -2.613 0.577 1.00 . A A . 78 VAL HB 1 1
31 55706 1 1 81 VAL HG11 H 7.741 -0.171 0.891 1.00 . A A . 78 VAL HG11 1 1
31 55707 1 1 81 VAL HG12 H 5.992 -0.400 0.801 1.00 . A A . 78 VAL HG12 1 1
31 55708 1 1 81 VAL HG13 H 6.914 -1.123 2.122 1.00 . A A . 78 VAL HG13 1 1
31 55709 1 1 81 VAL HG21 H 5.093 -2.670 -0.014 1.00 . A A . 78 VAL HG21 1 1
31 55710 1 1 81 VAL HG22 H 6.218 -4.029 -0.053 1.00 . A A . 78 VAL HG22 1 1
31 55711 1 1 81 VAL HG23 H 5.820 -3.256 1.483 1.00 . A A . 78 VAL HG23 1 1
31 55712 1 1 81 VAL N N 6.462 -2.576 -2.091 1.00 . A A . 78 VAL N 1 1
31 55713 1 1 81 VAL O O 9.385 -2.942 -1.537 1.00 . A A . 78 VAL O 1 1
31 55714 1 1 82 LYS C C 11.484 0.321 -1.751 1.00 . A A . 79 LYS C 1 1
31 55715 1 1 82 LYS CA C 10.705 -0.702 -2.575 1.00 . A A . 79 LYS CA 1 1
31 55716 1 1 82 LYS CB C 10.749 -0.325 -4.058 1.00 . A A . 79 LYS CB 1 1
31 55717 1 1 82 LYS CD C 10.750 -1.096 -6.452 1.00 . A A . 79 LYS CD 1 1
31 55718 1 1 82 LYS CE C 9.564 -0.262 -6.908 1.00 . A A . 79 LYS CE 1 1
31 55719 1 1 82 LYS CG C 10.615 -1.515 -4.997 1.00 . A A . 79 LYS CG 1 1
31 55720 1 1 82 LYS H H 8.773 0.043 -2.179 1.00 . A A . 79 LYS H 1 1
31 55721 1 1 82 LYS HA H 11.148 -1.677 -2.443 1.00 . A A . 79 LYS HA 1 1
31 55722 1 1 82 LYS HB2 H 9.937 0.356 -4.263 1.00 . A A . 79 LYS HB2 1 1
31 55723 1 1 82 LYS HB3 H 11.682 0.177 -4.267 1.00 . A A . 79 LYS HB3 1 1
31 55724 1 1 82 LYS HD2 H 11.653 -0.512 -6.565 1.00 . A A . 79 LYS HD2 1 1
31 55725 1 1 82 LYS HD3 H 10.813 -1.981 -7.067 1.00 . A A . 79 LYS HD3 1 1
31 55726 1 1 82 LYS HE2 H 9.510 0.628 -6.298 1.00 . A A . 79 LYS HE2 1 1
31 55727 1 1 82 LYS HE3 H 9.712 0.018 -7.940 1.00 . A A . 79 LYS HE3 1 1
31 55728 1 1 82 LYS HG2 H 11.393 -2.231 -4.763 1.00 . A A . 79 LYS HG2 1 1
31 55729 1 1 82 LYS HG3 H 9.640 -1.972 -4.853 1.00 . A A . 79 LYS HG3 1 1
31 55730 1 1 82 LYS HZ1 H 8.313 -1.869 -7.370 1.00 . A A . 79 LYS HZ1 1 1
31 55731 1 1 82 LYS HZ2 H 8.117 -1.279 -5.797 1.00 . A A . 79 LYS HZ2 1 1
31 55732 1 1 82 LYS HZ3 H 7.490 -0.413 -7.108 1.00 . A A . 79 LYS HZ3 1 1
31 55733 1 1 82 LYS N N 9.320 -0.766 -2.128 1.00 . A A . 79 LYS N 1 1
31 55734 1 1 82 LYS NZ N 8.282 -1.008 -6.787 1.00 . A A . 79 LYS NZ 1 1
31 55735 1 1 82 LYS O O 11.515 1.499 -2.090 1.00 . A A . 79 LYS O 1 1
31 55736 1 1 83 PRO C C 13.812 1.727 -0.555 1.00 . A A . 80 PRO C 1 1
31 55737 1 1 83 PRO CA C 12.891 0.784 0.214 1.00 . A A . 80 PRO CA 1 1
31 55738 1 1 83 PRO CB C 13.706 -0.159 1.109 1.00 . A A . 80 PRO CB 1 1
31 55739 1 1 83 PRO CD C 12.212 -1.506 -0.202 1.00 . A A . 80 PRO CD 1 1
31 55740 1 1 83 PRO CG C 13.510 -1.533 0.553 1.00 . A A . 80 PRO CG 1 1
31 55741 1 1 83 PRO HA H 12.227 1.373 0.828 1.00 . A A . 80 PRO HA 1 1
31 55742 1 1 83 PRO HB2 H 14.746 0.128 1.080 1.00 . A A . 80 PRO HB2 1 1
31 55743 1 1 83 PRO HB3 H 13.342 -0.093 2.123 1.00 . A A . 80 PRO HB3 1 1
31 55744 1 1 83 PRO HD2 H 12.245 -2.188 -1.040 1.00 . A A . 80 PRO HD2 1 1
31 55745 1 1 83 PRO HD3 H 11.388 -1.744 0.452 1.00 . A A . 80 PRO HD3 1 1
31 55746 1 1 83 PRO HG2 H 14.328 -1.780 -0.109 1.00 . A A . 80 PRO HG2 1 1
31 55747 1 1 83 PRO HG3 H 13.454 -2.248 1.360 1.00 . A A . 80 PRO HG3 1 1
31 55748 1 1 83 PRO N N 12.136 -0.114 -0.661 1.00 . A A . 80 PRO N 1 1
31 55749 1 1 83 PRO O O 14.780 1.297 -1.179 1.00 . A A . 80 PRO O 1 1
31 55750 1 1 84 ARG C C 15.511 4.403 -0.362 1.00 . A A . 81 ARG C 1 1
31 55751 1 1 84 ARG CA C 14.280 4.035 -1.184 1.00 . A A . 81 ARG CA 1 1
31 55752 1 1 84 ARG CB C 13.432 5.281 -1.432 1.00 . A A . 81 ARG CB 1 1
31 55753 1 1 84 ARG CD C 11.687 6.398 -2.836 1.00 . A A . 81 ARG CD 1 1
31 55754 1 1 84 ARG CG C 12.676 5.253 -2.748 1.00 . A A . 81 ARG CG 1 1
31 55755 1 1 84 ARG CZ C 10.052 7.301 -4.439 1.00 . A A . 81 ARG CZ 1 1
31 55756 1 1 84 ARG H H 12.697 3.290 -0.003 1.00 . A A . 81 ARG H 1 1
31 55757 1 1 84 ARG HA H 14.595 3.635 -2.134 1.00 . A A . 81 ARG HA 1 1
31 55758 1 1 84 ARG HB2 H 12.713 5.376 -0.634 1.00 . A A . 81 ARG HB2 1 1
31 55759 1 1 84 ARG HB3 H 14.075 6.147 -1.426 1.00 . A A . 81 ARG HB3 1 1
31 55760 1 1 84 ARG HD2 H 11.036 6.352 -1.978 1.00 . A A . 81 ARG HD2 1 1
31 55761 1 1 84 ARG HD3 H 12.231 7.329 -2.825 1.00 . A A . 81 ARG HD3 1 1
31 55762 1 1 84 ARG HE H 10.956 5.531 -4.605 1.00 . A A . 81 ARG HE 1 1
31 55763 1 1 84 ARG HG2 H 13.381 5.335 -3.562 1.00 . A A . 81 ARG HG2 1 1
31 55764 1 1 84 ARG HG3 H 12.139 4.319 -2.826 1.00 . A A . 81 ARG HG3 1 1
31 55765 1 1 84 ARG HH11 H 10.453 8.508 -2.868 1.00 . A A . 81 ARG HH11 1 1
31 55766 1 1 84 ARG HH12 H 9.303 9.128 -4.005 1.00 . A A . 81 ARG HH12 1 1
31 55767 1 1 84 ARG HH21 H 9.444 6.338 -6.108 1.00 . A A . 81 ARG HH21 1 1
31 55768 1 1 84 ARG HH22 H 8.729 7.894 -5.847 1.00 . A A . 81 ARG HH22 1 1
31 55769 1 1 84 ARG N N 13.490 3.017 -0.507 1.00 . A A . 81 ARG N 1 1
31 55770 1 1 84 ARG NE N 10.879 6.335 -4.051 1.00 . A A . 81 ARG NE 1 1
31 55771 1 1 84 ARG NH1 N 9.926 8.403 -3.711 1.00 . A A . 81 ARG NH1 1 1
31 55772 1 1 84 ARG NH2 N 9.352 7.167 -5.556 1.00 . A A . 81 ARG NH2 1 1
31 55773 1 1 84 ARG O O 16.598 4.603 -0.906 1.00 . A A . 81 ARG O 1 1
31 55774 1 1 85 LYS C C 16.857 3.617 2.672 1.00 . A A . 82 LYS C 1 1
31 55775 1 1 85 LYS CA C 16.421 4.832 1.859 1.00 . A A . 82 LYS CA 1 1
31 55776 1 1 85 LYS CB C 15.992 5.960 2.799 1.00 . A A . 82 LYS CB 1 1
31 55777 1 1 85 LYS CD C 15.134 8.309 3.052 1.00 . A A . 82 LYS CD 1 1
31 55778 1 1 85 LYS CE C 14.605 9.537 2.329 1.00 . A A . 82 LYS CE 1 1
31 55779 1 1 85 LYS CG C 15.499 7.203 2.075 1.00 . A A . 82 LYS CG 1 1
31 55780 1 1 85 LYS H H 14.440 4.312 1.325 1.00 . A A . 82 LYS H 1 1
31 55781 1 1 85 LYS HA H 17.254 5.170 1.261 1.00 . A A . 82 LYS HA 1 1
31 55782 1 1 85 LYS HB2 H 15.196 5.601 3.435 1.00 . A A . 82 LYS HB2 1 1
31 55783 1 1 85 LYS HB3 H 16.834 6.239 3.415 1.00 . A A . 82 LYS HB3 1 1
31 55784 1 1 85 LYS HD2 H 14.374 7.944 3.726 1.00 . A A . 82 LYS HD2 1 1
31 55785 1 1 85 LYS HD3 H 16.014 8.585 3.613 1.00 . A A . 82 LYS HD3 1 1
31 55786 1 1 85 LYS HE2 H 13.722 9.259 1.772 1.00 . A A . 82 LYS HE2 1 1
31 55787 1 1 85 LYS HE3 H 14.346 10.286 3.063 1.00 . A A . 82 LYS HE3 1 1
31 55788 1 1 85 LYS HG2 H 16.279 7.558 1.418 1.00 . A A . 82 LYS HG2 1 1
31 55789 1 1 85 LYS HG3 H 14.625 6.946 1.494 1.00 . A A . 82 LYS HG3 1 1
31 55790 1 1 85 LYS HZ1 H 16.470 10.380 1.909 1.00 . A A . 82 LYS HZ1 1 1
31 55791 1 1 85 LYS HZ2 H 15.865 9.402 0.668 1.00 . A A . 82 LYS HZ2 1 1
31 55792 1 1 85 LYS HZ3 H 15.222 10.948 0.917 1.00 . A A . 82 LYS HZ3 1 1
31 55793 1 1 85 LYS N N 15.330 4.488 0.953 1.00 . A A . 82 LYS N 1 1
31 55794 1 1 85 LYS NZ N 15.611 10.106 1.390 1.00 . A A . 82 LYS NZ 1 1
31 55795 1 1 85 LYS O O 16.263 2.544 2.566 1.00 . A A . 82 LYS O 1 1
31 55796 1 1 86 ARG C C 18.201 3.013 5.796 1.00 . A A . 83 ARG C 1 1
31 55797 1 1 86 ARG CA C 18.414 2.713 4.314 1.00 . A A . 83 ARG CA 1 1
31 55798 1 1 86 ARG CB C 19.902 2.508 4.036 1.00 . A A . 83 ARG CB 1 1
31 55799 1 1 86 ARG CD C 21.714 2.377 2.305 1.00 . A A . 83 ARG CD 1 1
31 55800 1 1 86 ARG CG C 20.220 2.306 2.565 1.00 . A A . 83 ARG CG 1 1
31 55801 1 1 86 ARG CZ C 23.275 2.180 0.412 1.00 . A A . 83 ARG CZ 1 1
31 55802 1 1 86 ARG H H 18.335 4.669 3.512 1.00 . A A . 83 ARG H 1 1
31 55803 1 1 86 ARG HA H 17.882 1.811 4.059 1.00 . A A . 83 ARG HA 1 1
31 55804 1 1 86 ARG HB2 H 20.444 3.374 4.385 1.00 . A A . 83 ARG HB2 1 1
31 55805 1 1 86 ARG HB3 H 20.242 1.640 4.579 1.00 . A A . 83 ARG HB3 1 1
31 55806 1 1 86 ARG HD2 H 22.069 3.354 2.597 1.00 . A A . 83 ARG HD2 1 1
31 55807 1 1 86 ARG HD3 H 22.206 1.623 2.900 1.00 . A A . 83 ARG HD3 1 1
31 55808 1 1 86 ARG HE H 21.293 1.981 0.284 1.00 . A A . 83 ARG HE 1 1
31 55809 1 1 86 ARG HG2 H 19.855 1.339 2.257 1.00 . A A . 83 ARG HG2 1 1
31 55810 1 1 86 ARG HG3 H 19.728 3.079 1.991 1.00 . A A . 83 ARG HG3 1 1
31 55811 1 1 86 ARG HH11 H 24.148 2.574 2.192 1.00 . A A . 83 ARG HH11 1 1
31 55812 1 1 86 ARG HH12 H 25.232 2.430 0.849 1.00 . A A . 83 ARG HH12 1 1
31 55813 1 1 86 ARG HH21 H 22.713 1.790 -1.490 1.00 . A A . 83 ARG HH21 1 1
31 55814 1 1 86 ARG HH22 H 24.416 1.986 -1.245 1.00 . A A . 83 ARG HH22 1 1
31 55815 1 1 86 ARG N N 17.898 3.793 3.481 1.00 . A A . 83 ARG N 1 1
31 55816 1 1 86 ARG NE N 22.037 2.156 0.898 1.00 . A A . 83 ARG NE 1 1
31 55817 1 1 86 ARG NH1 N 24.302 2.414 1.217 1.00 . A A . 83 ARG NH1 1 1
31 55818 1 1 86 ARG NH2 N 23.485 1.968 -0.880 1.00 . A A . 83 ARG NH2 1 1
31 55819 1 1 86 ARG O O 18.190 4.174 6.207 1.00 . A A . 83 ARG O 1 1
31 55820 1 1 87 GLY C C 16.546 1.487 8.513 1.00 . A A . 84 GLY C 1 1
31 55821 1 1 87 GLY CA C 17.825 2.137 8.021 1.00 . A A . 84 GLY CA 1 1
31 55822 1 1 87 GLY H H 18.043 1.058 6.210 1.00 . A A . 84 GLY H 1 1
31 55823 1 1 87 GLY HA2 H 17.784 3.194 8.240 1.00 . A A . 84 GLY HA2 1 1
31 55824 1 1 87 GLY HA3 H 18.662 1.704 8.549 1.00 . A A . 84 GLY HA3 1 1
31 55825 1 1 87 GLY N N 18.031 1.961 6.593 1.00 . A A . 84 GLY N 1 1
31 55826 1 1 87 GLY O O 15.997 0.605 7.854 1.00 . A A . 84 GLY O 1 1
31 55827 1 1 88 HIS C C 13.629 1.834 9.471 1.00 . A A . 85 HIS C 1 1
31 55828 1 1 88 HIS CA C 14.851 1.372 10.256 1.00 . A A . 85 HIS CA 1 1
31 55829 1 1 88 HIS CB C 14.719 1.789 11.722 1.00 . A A . 85 HIS CB 1 1
31 55830 1 1 88 HIS CD2 C 16.095 0.112 13.146 1.00 . A A . 85 HIS CD2 1 1
31 55831 1 1 88 HIS CE1 C 17.739 1.447 13.712 1.00 . A A . 85 HIS CE1 1 1
31 55832 1 1 88 HIS CG C 15.851 1.320 12.582 1.00 . A A . 85 HIS CG 1 1
31 55833 1 1 88 HIS H H 16.558 2.620 10.161 1.00 . A A . 85 HIS H 1 1
31 55834 1 1 88 HIS HA H 14.912 0.295 10.201 1.00 . A A . 85 HIS HA 1 1
31 55835 1 1 88 HIS HB2 H 14.682 2.866 11.780 1.00 . A A . 85 HIS HB2 1 1
31 55836 1 1 88 HIS HB3 H 13.805 1.379 12.123 1.00 . A A . 85 HIS HB3 1 1
31 55837 1 1 88 HIS HD1 H 17.012 3.075 12.706 1.00 . A A . 85 HIS HD1 1 1
31 55838 1 1 88 HIS HD2 H 15.476 -0.770 13.063 1.00 . A A . 85 HIS HD2 1 1
31 55839 1 1 88 HIS HE1 H 18.651 1.827 14.149 1.00 . A A . 85 HIS HE1 1 1
31 55840 1 1 88 HIS HE2 H 17.746 -0.521 14.277 1.00 . A A . 85 HIS HE2 1 1
31 55841 1 1 88 HIS N N 16.073 1.918 9.678 1.00 . A A . 85 HIS N 1 1
31 55842 1 1 88 HIS ND1 N 16.899 2.134 12.957 1.00 . A A . 85 HIS ND1 1 1
31 55843 1 1 88 HIS NE2 N 17.273 0.219 13.842 1.00 . A A . 85 HIS NE2 1 1
31 55844 1 1 88 HIS O O 13.142 2.948 9.665 1.00 . A A . 85 HIS O 1 1
31 55845 1 1 89 HIS C C 10.934 0.187 7.821 1.00 . A A . 86 HIS C 1 1
31 55846 1 1 89 HIS CA C 11.979 1.299 7.768 1.00 . A A . 86 HIS CA 1 1
31 55847 1 1 89 HIS CB C 12.398 1.556 6.320 1.00 . A A . 86 HIS CB 1 1
31 55848 1 1 89 HIS CD2 C 14.166 3.085 5.191 1.00 . A A . 86 HIS CD2 1 1
31 55849 1 1 89 HIS CE1 C 14.151 4.721 6.650 1.00 . A A . 86 HIS CE1 1 1
31 55850 1 1 89 HIS CG C 13.271 2.762 6.155 1.00 . A A . 86 HIS CG 1 1
31 55851 1 1 89 HIS H H 13.574 0.101 8.476 1.00 . A A . 86 HIS H 1 1
31 55852 1 1 89 HIS HA H 11.541 2.201 8.167 1.00 . A A . 86 HIS HA 1 1
31 55853 1 1 89 HIS HB2 H 12.943 0.698 5.952 1.00 . A A . 86 HIS HB2 1 1
31 55854 1 1 89 HIS HB3 H 11.514 1.701 5.716 1.00 . A A . 86 HIS HB3 1 1
31 55855 1 1 89 HIS HD1 H 12.743 3.872 7.867 1.00 . A A . 86 HIS HD1 1 1
31 55856 1 1 89 HIS HD2 H 14.414 2.493 4.321 1.00 . A A . 86 HIS HD2 1 1
31 55857 1 1 89 HIS HE1 H 14.373 5.649 7.156 1.00 . A A . 86 HIS HE1 1 1
31 55858 1 1 89 HIS HE2 H 15.434 4.752 5.054 1.00 . A A . 86 HIS HE2 1 1
31 55859 1 1 89 HIS N N 13.142 0.973 8.584 1.00 . A A . 86 HIS N 1 1
31 55860 1 1 89 HIS ND1 N 13.286 3.808 7.054 1.00 . A A . 86 HIS ND1 1 1
31 55861 1 1 89 HIS NE2 N 14.697 4.306 5.522 1.00 . A A . 86 HIS NE2 1 1
31 55862 1 1 89 HIS O O 11.250 -0.981 8.064 1.00 . A A . 86 HIS O 1 1
31 55863 1 1 90 THR C C 7.380 0.130 6.869 1.00 . A A . 87 THR C 1 1
31 55864 1 1 90 THR CA C 8.592 -0.398 7.618 1.00 . A A . 87 THR CA 1 1
31 55865 1 1 90 THR CB C 8.182 -0.732 9.063 1.00 . A A . 87 THR CB 1 1
31 55866 1 1 90 THR CG2 C 6.908 -1.559 9.087 1.00 . A A . 87 THR CG2 1 1
31 55867 1 1 90 THR H H 9.490 1.501 7.402 1.00 . A A . 87 THR H 1 1
31 55868 1 1 90 THR HA H 8.932 -1.306 7.143 1.00 . A A . 87 THR HA 1 1
31 55869 1 1 90 THR HB H 8.002 0.193 9.591 1.00 . A A . 87 THR HB 1 1
31 55870 1 1 90 THR HG1 H 9.849 -0.819 10.115 1.00 . A A . 87 THR HG1 1 1
31 55871 1 1 90 THR HG21 H 6.116 -1.015 8.592 1.00 . A A . 87 THR HG21 1 1
31 55872 1 1 90 THR HG22 H 7.076 -2.494 8.576 1.00 . A A . 87 THR HG22 1 1
31 55873 1 1 90 THR HG23 H 6.626 -1.754 10.110 1.00 . A A . 87 THR HG23 1 1
31 55874 1 1 90 THR N N 9.684 0.560 7.593 1.00 . A A . 87 THR N 1 1
31 55875 1 1 90 THR O O 7.035 1.306 6.979 1.00 . A A . 87 THR O 1 1
31 55876 1 1 90 THR OG1 O 9.237 -1.444 9.720 1.00 . A A . 87 THR OG1 1 1
31 55877 1 1 91 LEU C C 4.359 -0.193 6.281 1.00 . A A . 88 LEU C 1 1
31 55878 1 1 91 LEU CA C 5.550 -0.348 5.351 1.00 . A A . 88 LEU CA 1 1
31 55879 1 1 91 LEU CB C 5.222 -1.365 4.261 1.00 . A A . 88 LEU CB 1 1
31 55880 1 1 91 LEU CD1 C 3.882 0.094 2.722 1.00 . A A . 88 LEU CD1 1 1
31 55881 1 1 91 LEU CD2 C 3.506 -2.377 2.738 1.00 . A A . 88 LEU CD2 1 1
31 55882 1 1 91 LEU CG C 3.867 -1.163 3.577 1.00 . A A . 88 LEU CG 1 1
31 55883 1 1 91 LEU H H 7.055 -1.673 6.056 1.00 . A A . 88 LEU H 1 1
31 55884 1 1 91 LEU HA H 5.756 0.607 4.890 1.00 . A A . 88 LEU HA 1 1
31 55885 1 1 91 LEU HB2 H 5.993 -1.318 3.509 1.00 . A A . 88 LEU HB2 1 1
31 55886 1 1 91 LEU HB3 H 5.233 -2.345 4.702 1.00 . A A . 88 LEU HB3 1 1
31 55887 1 1 91 LEU HD11 H 4.123 0.947 3.339 1.00 . A A . 88 LEU HD11 1 1
31 55888 1 1 91 LEU HD12 H 4.623 -0.009 1.944 1.00 . A A . 88 LEU HD12 1 1
31 55889 1 1 91 LEU HD13 H 2.909 0.238 2.275 1.00 . A A . 88 LEU HD13 1 1
31 55890 1 1 91 LEU HD21 H 3.637 -3.273 3.325 1.00 . A A . 88 LEU HD21 1 1
31 55891 1 1 91 LEU HD22 H 2.477 -2.302 2.420 1.00 . A A . 88 LEU HD22 1 1
31 55892 1 1 91 LEU HD23 H 4.148 -2.417 1.872 1.00 . A A . 88 LEU HD23 1 1
31 55893 1 1 91 LEU HG H 3.104 -1.042 4.332 1.00 . A A . 88 LEU HG 1 1
31 55894 1 1 91 LEU N N 6.733 -0.745 6.106 1.00 . A A . 88 LEU N 1 1
31 55895 1 1 91 LEU O O 3.857 -1.173 6.832 1.00 . A A . 88 LEU O 1 1
31 55896 1 1 92 GLU C C 1.464 1.231 6.578 1.00 . A A . 89 GLU C 1 1
31 55897 1 1 92 GLU CA C 2.791 1.336 7.322 1.00 . A A . 89 GLU CA 1 1
31 55898 1 1 92 GLU CB C 2.944 2.731 7.920 1.00 . A A . 89 GLU CB 1 1
31 55899 1 1 92 GLU CD C 4.328 4.270 9.366 1.00 . A A . 89 GLU CD 1 1
31 55900 1 1 92 GLU CG C 4.202 2.891 8.748 1.00 . A A . 89 GLU CG 1 1
31 55901 1 1 92 GLU H H 4.369 1.780 5.995 1.00 . A A . 89 GLU H 1 1
31 55902 1 1 92 GLU HA H 2.795 0.614 8.124 1.00 . A A . 89 GLU HA 1 1
31 55903 1 1 92 GLU HB2 H 2.967 3.456 7.120 1.00 . A A . 89 GLU HB2 1 1
31 55904 1 1 92 GLU HB3 H 2.095 2.933 8.555 1.00 . A A . 89 GLU HB3 1 1
31 55905 1 1 92 GLU HG2 H 4.183 2.159 9.537 1.00 . A A . 89 GLU HG2 1 1
31 55906 1 1 92 GLU HG3 H 5.060 2.716 8.115 1.00 . A A . 89 GLU HG3 1 1
31 55907 1 1 92 GLU N N 3.918 1.043 6.455 1.00 . A A . 89 GLU N 1 1
31 55908 1 1 92 GLU O O 1.042 2.169 5.902 1.00 . A A . 89 GLU O 1 1
31 55909 1 1 92 GLU OE1 O 4.915 5.160 8.717 1.00 . A A . 89 GLU OE1 1 1
31 55910 1 1 92 GLU OE2 O 3.836 4.459 10.499 1.00 . A A . 89 GLU OE2 1 1
31 55911 1 1 93 LEU C C -1.584 0.008 7.100 1.00 . A A . 90 LEU C 1 1
31 55912 1 1 93 LEU CA C -0.476 -0.149 6.068 1.00 . A A . 90 LEU CA 1 1
31 55913 1 1 93 LEU CB C -0.538 -1.539 5.432 1.00 . A A . 90 LEU CB 1 1
31 55914 1 1 93 LEU CD1 C 0.131 -3.100 3.587 1.00 . A A . 90 LEU CD1 1 1
31 55915 1 1 93 LEU CD2 C 0.402 -0.632 3.280 1.00 . A A . 90 LEU CD2 1 1
31 55916 1 1 93 LEU CG C 0.443 -1.781 4.278 1.00 . A A . 90 LEU CG 1 1
31 55917 1 1 93 LEU H H 1.217 -0.634 7.243 1.00 . A A . 90 LEU H 1 1
31 55918 1 1 93 LEU HA H -0.605 0.601 5.302 1.00 . A A . 90 LEU HA 1 1
31 55919 1 1 93 LEU HB2 H -0.339 -2.269 6.201 1.00 . A A . 90 LEU HB2 1 1
31 55920 1 1 93 LEU HB3 H -1.540 -1.697 5.061 1.00 . A A . 90 LEU HB3 1 1
31 55921 1 1 93 LEU HD11 H 0.123 -3.895 4.316 1.00 . A A . 90 LEU HD11 1 1
31 55922 1 1 93 LEU HD12 H -0.838 -3.037 3.113 1.00 . A A . 90 LEU HD12 1 1
31 55923 1 1 93 LEU HD13 H 0.885 -3.302 2.841 1.00 . A A . 90 LEU HD13 1 1
31 55924 1 1 93 LEU HD21 H -0.611 -0.497 2.929 1.00 . A A . 90 LEU HD21 1 1
31 55925 1 1 93 LEU HD22 H 0.740 0.274 3.759 1.00 . A A . 90 LEU HD22 1 1
31 55926 1 1 93 LEU HD23 H 1.045 -0.860 2.443 1.00 . A A . 90 LEU HD23 1 1
31 55927 1 1 93 LEU HG H 1.445 -1.841 4.674 1.00 . A A . 90 LEU HG 1 1
31 55928 1 1 93 LEU N N 0.817 0.078 6.705 1.00 . A A . 90 LEU N 1 1
31 55929 1 1 93 LEU O O -1.311 0.094 8.296 1.00 . A A . 90 LEU O 1 1
31 55930 1 1 94 VAL C C -5.293 -0.107 6.931 1.00 . A A . 91 VAL C 1 1
31 55931 1 1 94 VAL CA C -3.945 0.212 7.575 1.00 . A A . 91 VAL CA 1 1
31 55932 1 1 94 VAL CB C -3.987 1.668 8.077 1.00 . A A . 91 VAL CB 1 1
31 55933 1 1 94 VAL CG1 C -4.234 2.614 6.911 1.00 . A A . 91 VAL CG1 1 1
31 55934 1 1 94 VAL CG2 C -5.042 1.853 9.157 1.00 . A A . 91 VAL CG2 1 1
31 55935 1 1 94 VAL H H -3.006 -0.061 5.693 1.00 . A A . 91 VAL H 1 1
31 55936 1 1 94 VAL HA H -3.785 -0.438 8.426 1.00 . A A . 91 VAL HA 1 1
31 55937 1 1 94 VAL HB H -3.024 1.906 8.504 1.00 . A A . 91 VAL HB 1 1
31 55938 1 1 94 VAL HG11 H -5.161 2.350 6.420 1.00 . A A . 91 VAL HG11 1 1
31 55939 1 1 94 VAL HG12 H -4.296 3.628 7.277 1.00 . A A . 91 VAL HG12 1 1
31 55940 1 1 94 VAL HG13 H -3.417 2.536 6.206 1.00 . A A . 91 VAL HG13 1 1
31 55941 1 1 94 VAL HG21 H -5.987 1.464 8.809 1.00 . A A . 91 VAL HG21 1 1
31 55942 1 1 94 VAL HG22 H -4.741 1.325 10.049 1.00 . A A . 91 VAL HG22 1 1
31 55943 1 1 94 VAL HG23 H -5.148 2.904 9.381 1.00 . A A . 91 VAL HG23 1 1
31 55944 1 1 94 VAL N N -2.833 0.036 6.651 1.00 . A A . 91 VAL N 1 1
31 55945 1 1 94 VAL O O -5.463 0.014 5.715 1.00 . A A . 91 VAL O 1 1
31 55946 1 1 95 TYR C C -8.510 0.343 7.735 1.00 . A A . 92 TYR C 1 1
31 55947 1 1 95 TYR CA C -7.601 -0.809 7.316 1.00 . A A . 92 TYR CA 1 1
31 55948 1 1 95 TYR CB C -8.088 -2.129 7.922 1.00 . A A . 92 TYR CB 1 1
31 55949 1 1 95 TYR CD1 C -9.302 -2.761 5.793 1.00 . A A . 92 TYR CD1 1 1
31 55950 1 1 95 TYR CD2 C -10.268 -3.403 7.875 1.00 . A A . 92 TYR CD2 1 1
31 55951 1 1 95 TYR CE1 C -10.352 -3.356 5.118 1.00 . A A . 92 TYR CE1 1 1
31 55952 1 1 95 TYR CE2 C -11.319 -4.003 7.208 1.00 . A A . 92 TYR CE2 1 1
31 55953 1 1 95 TYR CG C -9.242 -2.773 7.182 1.00 . A A . 92 TYR CG 1 1
31 55954 1 1 95 TYR CZ C -11.355 -3.977 5.830 1.00 . A A . 92 TYR CZ 1 1
31 55955 1 1 95 TYR H H -6.030 -0.615 8.717 1.00 . A A . 92 TYR H 1 1
31 55956 1 1 95 TYR HA H -7.590 -0.886 6.241 1.00 . A A . 92 TYR HA 1 1
31 55957 1 1 95 TYR HB2 H -7.269 -2.834 7.930 1.00 . A A . 92 TYR HB2 1 1
31 55958 1 1 95 TYR HB3 H -8.409 -1.950 8.938 1.00 . A A . 92 TYR HB3 1 1
31 55959 1 1 95 TYR HD1 H -8.514 -2.275 5.238 1.00 . A A . 92 TYR HD1 1 1
31 55960 1 1 95 TYR HD2 H -10.236 -3.423 8.955 1.00 . A A . 92 TYR HD2 1 1
31 55961 1 1 95 TYR HE1 H -10.380 -3.335 4.039 1.00 . A A . 92 TYR HE1 1 1
31 55962 1 1 95 TYR HE2 H -12.106 -4.488 7.766 1.00 . A A . 92 TYR HE2 1 1
31 55963 1 1 95 TYR HH H -12.060 -5.086 4.426 1.00 . A A . 92 TYR HH 1 1
31 55964 1 1 95 TYR N N -6.247 -0.512 7.767 1.00 . A A . 92 TYR N 1 1
31 55965 1 1 95 TYR O O -9.153 0.290 8.783 1.00 . A A . 92 TYR O 1 1
31 55966 1 1 95 TYR OH O -12.401 -4.572 5.161 1.00 . A A . 92 TYR OH 1 1
31 55967 1 1 96 THR C C -10.316 2.963 6.133 1.00 . A A . 93 THR C 1 1
31 55968 1 1 96 THR CA C -9.323 2.589 7.225 1.00 . A A . 93 THR CA 1 1
31 55969 1 1 96 THR CB C -8.386 3.786 7.421 1.00 . A A . 93 THR CB 1 1
31 55970 1 1 96 THR CG2 C -7.510 3.972 6.190 1.00 . A A . 93 THR CG2 1 1
31 55971 1 1 96 THR H H -8.028 1.362 6.081 1.00 . A A . 93 THR H 1 1
31 55972 1 1 96 THR HA H -9.853 2.419 8.149 1.00 . A A . 93 THR HA 1 1
31 55973 1 1 96 THR HB H -7.752 3.596 8.273 1.00 . A A . 93 THR HB 1 1
31 55974 1 1 96 THR HG1 H -8.929 5.634 6.995 1.00 . A A . 93 THR HG1 1 1
31 55975 1 1 96 THR HG21 H -8.132 3.998 5.304 1.00 . A A . 93 THR HG21 1 1
31 55976 1 1 96 THR HG22 H -6.962 4.899 6.273 1.00 . A A . 93 THR HG22 1 1
31 55977 1 1 96 THR HG23 H -6.816 3.148 6.112 1.00 . A A . 93 THR HG23 1 1
31 55978 1 1 96 THR N N -8.543 1.392 6.914 1.00 . A A . 93 THR N 1 1
31 55979 1 1 96 THR O O -10.065 2.745 4.953 1.00 . A A . 93 THR O 1 1
31 55980 1 1 96 THR OG1 O -9.152 4.972 7.654 1.00 . A A . 93 THR OG1 1 1
31 55981 1 1 97 ARG C C -12.118 5.408 5.084 1.00 . A A . 94 ARG C 1 1
31 55982 1 1 97 ARG CA C -12.458 4.012 5.607 1.00 . A A . 94 ARG CA 1 1
31 55983 1 1 97 ARG CB C -13.833 4.043 6.282 1.00 . A A . 94 ARG CB 1 1
31 55984 1 1 97 ARG CD C -15.649 2.794 7.484 1.00 . A A . 94 ARG CD 1 1
31 55985 1 1 97 ARG CG C -14.277 2.702 6.838 1.00 . A A . 94 ARG CG 1 1
31 55986 1 1 97 ARG CZ C -17.961 3.348 6.845 1.00 . A A . 94 ARG CZ 1 1
31 55987 1 1 97 ARG H H -11.565 3.717 7.503 1.00 . A A . 94 ARG H 1 1
31 55988 1 1 97 ARG HA H -12.482 3.318 4.781 1.00 . A A . 94 ARG HA 1 1
31 55989 1 1 97 ARG HB2 H -13.804 4.753 7.096 1.00 . A A . 94 ARG HB2 1 1
31 55990 1 1 97 ARG HB3 H -14.566 4.368 5.560 1.00 . A A . 94 ARG HB3 1 1
31 55991 1 1 97 ARG HD2 H -15.915 1.823 7.875 1.00 . A A . 94 ARG HD2 1 1
31 55992 1 1 97 ARG HD3 H -15.606 3.508 8.293 1.00 . A A . 94 ARG HD3 1 1
31 55993 1 1 97 ARG HE H -16.389 3.415 5.616 1.00 . A A . 94 ARG HE 1 1
31 55994 1 1 97 ARG HG2 H -14.316 1.985 6.032 1.00 . A A . 94 ARG HG2 1 1
31 55995 1 1 97 ARG HG3 H -13.563 2.377 7.578 1.00 . A A . 94 ARG HG3 1 1
31 55996 1 1 97 ARG HH11 H -17.725 2.793 8.775 1.00 . A A . 94 ARG HH11 1 1
31 55997 1 1 97 ARG HH12 H -19.345 3.188 8.308 1.00 . A A . 94 ARG HH12 1 1
31 55998 1 1 97 ARG HH21 H -18.520 3.936 4.994 1.00 . A A . 94 ARG HH21 1 1
31 55999 1 1 97 ARG HH22 H -19.797 3.837 6.159 1.00 . A A . 94 ARG HH22 1 1
31 56000 1 1 97 ARG N N -11.431 3.567 6.544 1.00 . A A . 94 ARG N 1 1
31 56001 1 1 97 ARG NE N -16.674 3.218 6.534 1.00 . A A . 94 ARG NE 1 1
31 56002 1 1 97 ARG NH1 N -18.378 3.089 8.077 1.00 . A A . 94 ARG NH1 1 1
31 56003 1 1 97 ARG NH2 N -18.830 3.739 5.924 1.00 . A A . 94 ARG NH2 1 1
31 56004 1 1 97 ARG O O -12.326 6.398 5.785 1.00 . A A . 94 ARG O 1 1
31 56005 1 1 98 PRO C C -12.358 7.806 3.282 1.00 . A A . 95 PRO C 1 1
31 56006 1 1 98 PRO CA C -11.214 6.797 3.254 1.00 . A A . 95 PRO CA 1 1
31 56007 1 1 98 PRO CB C -10.854 6.442 1.803 1.00 . A A . 95 PRO CB 1 1
31 56008 1 1 98 PRO CD C -11.276 4.389 2.959 1.00 . A A . 95 PRO CD 1 1
31 56009 1 1 98 PRO CG C -11.289 5.025 1.607 1.00 . A A . 95 PRO CG 1 1
31 56010 1 1 98 PRO HA H -10.352 7.226 3.744 1.00 . A A . 95 PRO HA 1 1
31 56011 1 1 98 PRO HB2 H -11.376 7.108 1.131 1.00 . A A . 95 PRO HB2 1 1
31 56012 1 1 98 PRO HB3 H -9.790 6.547 1.661 1.00 . A A . 95 PRO HB3 1 1
31 56013 1 1 98 PRO HD2 H -12.031 3.621 3.026 1.00 . A A . 95 PRO HD2 1 1
31 56014 1 1 98 PRO HD3 H -10.302 3.981 3.168 1.00 . A A . 95 PRO HD3 1 1
31 56015 1 1 98 PRO HG2 H -12.283 5.000 1.196 1.00 . A A . 95 PRO HG2 1 1
31 56016 1 1 98 PRO HG3 H -10.597 4.516 0.952 1.00 . A A . 95 PRO HG3 1 1
31 56017 1 1 98 PRO N N -11.580 5.510 3.855 1.00 . A A . 95 PRO N 1 1
31 56018 1 1 98 PRO O O -12.141 8.999 3.502 1.00 . A A . 95 PRO O 1 1
31 56019 1 1 99 PHE C C -15.237 8.483 4.462 1.00 . A A . 96 PHE C 1 1
31 56020 1 1 99 PHE CA C -14.750 8.172 3.047 1.00 . A A . 96 PHE CA 1 1
31 56021 1 1 99 PHE CB C -15.852 7.478 2.255 1.00 . A A . 96 PHE CB 1 1
31 56022 1 1 99 PHE CD1 C -14.752 6.280 0.345 1.00 . A A . 96 PHE CD1 1 1
31 56023 1 1 99 PHE CD2 C -16.032 8.235 -0.131 1.00 . A A . 96 PHE CD2 1 1
31 56024 1 1 99 PHE CE1 C -14.461 6.139 -0.999 1.00 . A A . 96 PHE CE1 1 1
31 56025 1 1 99 PHE CE2 C -15.744 8.100 -1.476 1.00 . A A . 96 PHE CE2 1 1
31 56026 1 1 99 PHE CG C -15.540 7.328 0.793 1.00 . A A . 96 PHE CG 1 1
31 56027 1 1 99 PHE CZ C -14.958 7.051 -1.910 1.00 . A A . 96 PHE CZ 1 1
31 56028 1 1 99 PHE H H -13.688 6.369 2.887 1.00 . A A . 96 PHE H 1 1
31 56029 1 1 99 PHE HA H -14.492 9.096 2.553 1.00 . A A . 96 PHE HA 1 1
31 56030 1 1 99 PHE HB2 H -16.010 6.491 2.664 1.00 . A A . 96 PHE HB2 1 1
31 56031 1 1 99 PHE HB3 H -16.755 8.045 2.346 1.00 . A A . 96 PHE HB3 1 1
31 56032 1 1 99 PHE HD1 H -14.363 5.566 1.057 1.00 . A A . 96 PHE HD1 1 1
31 56033 1 1 99 PHE HD2 H -16.646 9.056 0.208 1.00 . A A . 96 PHE HD2 1 1
31 56034 1 1 99 PHE HE1 H -13.846 5.318 -1.335 1.00 . A A . 96 PHE HE1 1 1
31 56035 1 1 99 PHE HE2 H -16.134 8.814 -2.186 1.00 . A A . 96 PHE HE2 1 1
31 56036 1 1 99 PHE HZ H -14.731 6.942 -2.961 1.00 . A A . 96 PHE HZ 1 1
31 56037 1 1 99 PHE N N -13.575 7.323 3.058 1.00 . A A . 96 PHE N 1 1
31 56038 1 1 99 PHE O O -16.327 9.024 4.643 1.00 . A A . 96 PHE O 1 1
31 56039 1 1 100 GLU C C -13.553 8.679 7.708 1.00 . A A . 97 GLU C 1 1
31 56040 1 1 100 GLU CA C -14.786 8.387 6.856 1.00 . A A . 97 GLU CA 1 1
31 56041 1 1 100 GLU CB C -15.525 7.177 7.431 1.00 . A A . 97 GLU CB 1 1
31 56042 1 1 100 GLU CD C -17.884 8.075 7.340 1.00 . A A . 97 GLU CD 1 1
31 56043 1 1 100 GLU CG C -16.928 6.993 6.877 1.00 . A A . 97 GLU CG 1 1
31 56044 1 1 100 GLU H H -13.565 7.725 5.253 1.00 . A A . 97 GLU H 1 1
31 56045 1 1 100 GLU HA H -15.440 9.244 6.885 1.00 . A A . 97 GLU HA 1 1
31 56046 1 1 100 GLU HB2 H -14.956 6.286 7.211 1.00 . A A . 97 GLU HB2 1 1
31 56047 1 1 100 GLU HB3 H -15.596 7.290 8.504 1.00 . A A . 97 GLU HB3 1 1
31 56048 1 1 100 GLU HG2 H -16.881 7.011 5.799 1.00 . A A . 97 GLU HG2 1 1
31 56049 1 1 100 GLU HG3 H -17.307 6.036 7.204 1.00 . A A . 97 GLU HG3 1 1
31 56050 1 1 100 GLU N N -14.425 8.145 5.460 1.00 . A A . 97 GLU N 1 1
31 56051 1 1 100 GLU O O -13.660 8.874 8.919 1.00 . A A . 97 GLU O 1 1
31 56052 1 1 100 GLU OE1 O -18.434 7.944 8.453 1.00 . A A . 97 GLU OE1 1 1
31 56053 1 1 100 GLU OE2 O -18.085 9.052 6.588 1.00 . A A . 97 GLU OE2 1 1
31 56054 1 1 101 GLY C C -10.638 7.733 8.504 1.00 . A A . 98 GLY C 1 1
31 56055 1 1 101 GLY CA C -11.158 8.970 7.807 1.00 . A A . 98 GLY CA 1 1
31 56056 1 1 101 GLY H H -12.355 8.553 6.108 1.00 . A A . 98 GLY H 1 1
31 56057 1 1 101 GLY HA2 H -11.345 9.737 8.544 1.00 . A A . 98 GLY HA2 1 1
31 56058 1 1 101 GLY HA3 H -10.400 9.319 7.120 1.00 . A A . 98 GLY HA3 1 1
31 56059 1 1 101 GLY N N -12.385 8.710 7.075 1.00 . A A . 98 GLY N 1 1
31 56060 1 1 101 GLY O O -11.186 6.643 8.341 1.00 . A A . 98 GLY O 1 1
31 56061 1 1 102 ILE C C -9.289 6.843 11.488 1.00 . A A . 99 ILE C 1 1
31 56062 1 1 102 ILE CA C -8.977 6.790 9.998 1.00 . A A . 99 ILE CA 1 1
31 56063 1 1 102 ILE CB C -7.455 6.778 9.797 1.00 . A A . 99 ILE CB 1 1
31 56064 1 1 102 ILE CD1 C -5.640 7.404 8.120 1.00 . A A . 99 ILE CD1 1 1
31 56065 1 1 102 ILE CG1 C -7.114 7.146 8.350 1.00 . A A . 99 ILE CG1 1 1
31 56066 1 1 102 ILE CG2 C -6.891 5.411 10.157 1.00 . A A . 99 ILE CG2 1 1
31 56067 1 1 102 ILE H H -9.192 8.797 9.377 1.00 . A A . 99 ILE H 1 1
31 56068 1 1 102 ILE HA H -9.379 5.875 9.590 1.00 . A A . 99 ILE HA 1 1
31 56069 1 1 102 ILE HB H -7.020 7.509 10.460 1.00 . A A . 99 ILE HB 1 1
31 56070 1 1 102 ILE HD11 H -5.313 8.213 8.758 1.00 . A A . 99 ILE HD11 1 1
31 56071 1 1 102 ILE HD12 H -5.078 6.512 8.352 1.00 . A A . 99 ILE HD12 1 1
31 56072 1 1 102 ILE HD13 H -5.478 7.675 7.087 1.00 . A A . 99 ILE HD13 1 1
31 56073 1 1 102 ILE HG12 H -7.413 6.337 7.702 1.00 . A A . 99 ILE HG12 1 1
31 56074 1 1 102 ILE HG13 H -7.659 8.041 8.074 1.00 . A A . 99 ILE HG13 1 1
31 56075 1 1 102 ILE HG21 H -7.565 4.640 9.808 1.00 . A A . 99 ILE HG21 1 1
31 56076 1 1 102 ILE HG22 H -5.927 5.283 9.687 1.00 . A A . 99 ILE HG22 1 1
31 56077 1 1 102 ILE HG23 H -6.782 5.336 11.229 1.00 . A A . 99 ILE HG23 1 1
31 56078 1 1 102 ILE N N -9.581 7.903 9.284 1.00 . A A . 99 ILE N 1 1
31 56079 1 1 102 ILE O O -9.441 7.919 12.066 1.00 . A A . 99 ILE O 1 1
31 56080 1 1 103 LYS C C -8.701 4.610 14.209 1.00 . A A . 100 LYS C 1 1
31 56081 1 1 103 LYS CA C -9.679 5.563 13.526 1.00 . A A . 100 LYS CA 1 1
31 56082 1 1 103 LYS CB C -11.116 5.078 13.730 1.00 . A A . 100 LYS CB 1 1
31 56083 1 1 103 LYS CD C -13.510 5.153 12.981 1.00 . A A . 100 LYS CD 1 1
31 56084 1 1 103 LYS CE C -14.511 6.290 13.078 1.00 . A A . 100 LYS CE 1 1
31 56085 1 1 103 LYS CG C -12.104 5.674 12.742 1.00 . A A . 100 LYS CG 1 1
31 56086 1 1 103 LYS H H -9.248 4.847 11.583 1.00 . A A . 100 LYS H 1 1
31 56087 1 1 103 LYS HA H -9.572 6.546 13.964 1.00 . A A . 100 LYS HA 1 1
31 56088 1 1 103 LYS HB2 H -11.140 4.004 13.629 1.00 . A A . 100 LYS HB2 1 1
31 56089 1 1 103 LYS HB3 H -11.436 5.346 14.725 1.00 . A A . 100 LYS HB3 1 1
31 56090 1 1 103 LYS HD2 H -13.790 4.508 12.161 1.00 . A A . 100 LYS HD2 1 1
31 56091 1 1 103 LYS HD3 H -13.524 4.593 13.904 1.00 . A A . 100 LYS HD3 1 1
31 56092 1 1 103 LYS HE2 H -14.203 6.954 13.873 1.00 . A A . 100 LYS HE2 1 1
31 56093 1 1 103 LYS HE3 H -14.517 6.828 12.141 1.00 . A A . 100 LYS HE3 1 1
31 56094 1 1 103 LYS HG2 H -12.105 6.748 12.852 1.00 . A A . 100 LYS HG2 1 1
31 56095 1 1 103 LYS HG3 H -11.799 5.413 11.739 1.00 . A A . 100 LYS HG3 1 1
31 56096 1 1 103 LYS HZ1 H -16.201 5.154 12.610 1.00 . A A . 100 LYS HZ1 1 1
31 56097 1 1 103 LYS HZ2 H -15.904 5.288 14.270 1.00 . A A . 100 LYS HZ2 1 1
31 56098 1 1 103 LYS HZ3 H -16.549 6.599 13.417 1.00 . A A . 100 LYS HZ3 1 1
31 56099 1 1 103 LYS N N -9.382 5.668 12.102 1.00 . A A . 100 LYS N 1 1
31 56100 1 1 103 LYS NZ N -15.887 5.798 13.363 1.00 . A A . 100 LYS NZ 1 1
31 56101 1 1 103 LYS O O -8.092 3.765 13.558 1.00 . A A . 100 LYS O 1 1
31 56102 1 1 104 PRO C C -7.933 2.400 16.155 1.00 . A A . 101 PRO C 1 1
31 56103 1 1 104 PRO CA C -7.624 3.888 16.310 1.00 . A A . 101 PRO CA 1 1
31 56104 1 1 104 PRO CB C -7.869 4.330 17.756 1.00 . A A . 101 PRO CB 1 1
31 56105 1 1 104 PRO CD C -9.213 5.737 16.384 1.00 . A A . 101 PRO CD 1 1
31 56106 1 1 104 PRO CG C -8.401 5.716 17.643 1.00 . A A . 101 PRO CG 1 1
31 56107 1 1 104 PRO HA H -6.593 4.069 16.046 1.00 . A A . 101 PRO HA 1 1
31 56108 1 1 104 PRO HB2 H -8.584 3.669 18.221 1.00 . A A . 101 PRO HB2 1 1
31 56109 1 1 104 PRO HB3 H -6.940 4.306 18.304 1.00 . A A . 101 PRO HB3 1 1
31 56110 1 1 104 PRO HD2 H -10.233 5.442 16.585 1.00 . A A . 101 PRO HD2 1 1
31 56111 1 1 104 PRO HD3 H -9.184 6.716 15.930 1.00 . A A . 101 PRO HD3 1 1
31 56112 1 1 104 PRO HG2 H -9.026 5.943 18.493 1.00 . A A . 101 PRO HG2 1 1
31 56113 1 1 104 PRO HG3 H -7.585 6.421 17.577 1.00 . A A . 101 PRO HG3 1 1
31 56114 1 1 104 PRO N N -8.535 4.741 15.535 1.00 . A A . 101 PRO N 1 1
31 56115 1 1 104 PRO O O -7.028 1.583 15.984 1.00 . A A . 101 PRO O 1 1
31 56116 1 1 105 GLU C C -9.325 0.080 14.725 1.00 . A A . 102 GLU C 1 1
31 56117 1 1 105 GLU CA C -9.652 0.670 16.097 1.00 . A A . 102 GLU CA 1 1
31 56118 1 1 105 GLU CB C -11.150 0.571 16.357 1.00 . A A . 102 GLU CB 1 1
31 56119 1 1 105 GLU CD C -13.447 1.428 15.763 1.00 . A A . 102 GLU CD 1 1
31 56120 1 1 105 GLU CG C -11.957 1.518 15.500 1.00 . A A . 102 GLU CG 1 1
31 56121 1 1 105 GLU H H -9.886 2.760 16.350 1.00 . A A . 102 GLU H 1 1
31 56122 1 1 105 GLU HA H -9.138 0.104 16.846 1.00 . A A . 102 GLU HA 1 1
31 56123 1 1 105 GLU HB2 H -11.477 -0.439 16.151 1.00 . A A . 102 GLU HB2 1 1
31 56124 1 1 105 GLU HB3 H -11.343 0.800 17.395 1.00 . A A . 102 GLU HB3 1 1
31 56125 1 1 105 GLU HG2 H -11.627 2.524 15.704 1.00 . A A . 102 GLU HG2 1 1
31 56126 1 1 105 GLU HG3 H -11.771 1.283 14.464 1.00 . A A . 102 GLU HG3 1 1
31 56127 1 1 105 GLU N N -9.214 2.060 16.216 1.00 . A A . 102 GLU N 1 1
31 56128 1 1 105 GLU O O -9.385 -1.135 14.538 1.00 . A A . 102 GLU O 1 1
31 56129 1 1 105 GLU OE1 O -14.120 0.616 15.093 1.00 . A A . 102 GLU OE1 1 1
31 56130 1 1 105 GLU OE2 O -13.941 2.169 16.638 1.00 . A A . 102 GLU OE2 1 1
31 56131 1 1 106 ASN C C -7.439 -0.434 12.425 1.00 . A A . 103 ASN C 1 1
31 56132 1 1 106 ASN CA C -8.656 0.485 12.420 1.00 . A A . 103 ASN CA 1 1
31 56133 1 1 106 ASN CB C -8.400 1.679 11.498 1.00 . A A . 103 ASN CB 1 1
31 56134 1 1 106 ASN CG C -9.652 2.494 11.227 1.00 . A A . 103 ASN CG 1 1
31 56135 1 1 106 ASN H H -8.946 1.896 13.976 1.00 . A A . 103 ASN H 1 1
31 56136 1 1 106 ASN HA H -9.505 -0.068 12.046 1.00 . A A . 103 ASN HA 1 1
31 56137 1 1 106 ASN HB2 H -7.664 2.324 11.953 1.00 . A A . 103 ASN HB2 1 1
31 56138 1 1 106 ASN HB3 H -8.019 1.318 10.554 1.00 . A A . 103 ASN HB3 1 1
31 56139 1 1 106 ASN HD21 H -10.488 1.841 12.910 1.00 . A A . 103 ASN HD21 1 1
31 56140 1 1 106 ASN HD22 H -11.443 2.932 11.973 1.00 . A A . 103 ASN HD22 1 1
31 56141 1 1 106 ASN N N -8.981 0.939 13.770 1.00 . A A . 103 ASN N 1 1
31 56142 1 1 106 ASN ND2 N -10.625 2.414 12.128 1.00 . A A . 103 ASN ND2 1 1
31 56143 1 1 106 ASN O O -6.454 -0.174 13.117 1.00 . A A . 103 ASN O 1 1
31 56144 1 1 106 ASN OD1 O -9.747 3.184 10.214 1.00 . A A . 103 ASN OD1 1 1
31 56145 1 1 107 GLU C C -5.163 -1.816 11.023 1.00 . A A . 104 GLU C 1 1
31 56146 1 1 107 GLU CA C -6.438 -2.472 11.546 1.00 . A A . 104 GLU CA 1 1
31 56147 1 1 107 GLU CB C -6.863 -3.615 10.627 1.00 . A A . 104 GLU CB 1 1
31 56148 1 1 107 GLU CD C -7.092 -6.123 10.521 1.00 . A A . 104 GLU CD 1 1
31 56149 1 1 107 GLU CG C -6.271 -4.950 11.018 1.00 . A A . 104 GLU CG 1 1
31 56150 1 1 107 GLU H H -8.334 -1.667 11.135 1.00 . A A . 104 GLU H 1 1
31 56151 1 1 107 GLU HA H -6.250 -2.868 12.533 1.00 . A A . 104 GLU HA 1 1
31 56152 1 1 107 GLU HB2 H -7.939 -3.700 10.649 1.00 . A A . 104 GLU HB2 1 1
31 56153 1 1 107 GLU HB3 H -6.548 -3.387 9.619 1.00 . A A . 104 GLU HB3 1 1
31 56154 1 1 107 GLU HG2 H -5.282 -5.021 10.596 1.00 . A A . 104 GLU HG2 1 1
31 56155 1 1 107 GLU HG3 H -6.211 -4.994 12.094 1.00 . A A . 104 GLU HG3 1 1
31 56156 1 1 107 GLU N N -7.519 -1.509 11.648 1.00 . A A . 104 GLU N 1 1
31 56157 1 1 107 GLU O O -5.137 -0.617 10.755 1.00 . A A . 104 GLU O 1 1
31 56158 1 1 107 GLU OE1 O -8.003 -6.563 11.255 1.00 . A A . 104 GLU OE1 1 1
31 56159 1 1 107 GLU OE2 O -6.825 -6.603 9.399 1.00 . A A . 104 GLU OE2 1 1
31 56160 1 1 108 ARG C C -1.948 -3.276 9.939 1.00 . A A . 105 ARG C 1 1
31 56161 1 1 108 ARG CA C -2.825 -2.114 10.401 1.00 . A A . 105 ARG CA 1 1
31 56162 1 1 108 ARG CB C -2.136 -1.321 11.527 1.00 . A A . 105 ARG CB 1 1
31 56163 1 1 108 ARG CD C 0.053 -0.294 10.824 1.00 . A A . 105 ARG CD 1 1
31 56164 1 1 108 ARG CG C -0.615 -1.439 11.566 1.00 . A A . 105 ARG CG 1 1
31 56165 1 1 108 ARG CZ C 1.963 1.195 11.272 1.00 . A A . 105 ARG CZ 1 1
31 56166 1 1 108 ARG H H -4.198 -3.561 11.105 1.00 . A A . 105 ARG H 1 1
31 56167 1 1 108 ARG HA H -3.009 -1.458 9.565 1.00 . A A . 105 ARG HA 1 1
31 56168 1 1 108 ARG HB2 H -2.384 -0.274 11.411 1.00 . A A . 105 ARG HB2 1 1
31 56169 1 1 108 ARG HB3 H -2.521 -1.664 12.476 1.00 . A A . 105 ARG HB3 1 1
31 56170 1 1 108 ARG HD2 H 0.148 -0.562 9.782 1.00 . A A . 105 ARG HD2 1 1
31 56171 1 1 108 ARG HD3 H -0.566 0.588 10.912 1.00 . A A . 105 ARG HD3 1 1
31 56172 1 1 108 ARG HE H 1.866 -0.724 11.805 1.00 . A A . 105 ARG HE 1 1
31 56173 1 1 108 ARG HG2 H -0.284 -1.429 12.595 1.00 . A A . 105 ARG HG2 1 1
31 56174 1 1 108 ARG HG3 H -0.329 -2.373 11.103 1.00 . A A . 105 ARG HG3 1 1
31 56175 1 1 108 ARG HH11 H 0.422 2.064 10.296 1.00 . A A . 105 ARG HH11 1 1
31 56176 1 1 108 ARG HH12 H 1.774 3.097 10.616 1.00 . A A . 105 ARG HH12 1 1
31 56177 1 1 108 ARG HH21 H 3.650 0.629 12.231 1.00 . A A . 105 ARG HH21 1 1
31 56178 1 1 108 ARG HH22 H 3.609 2.281 11.715 1.00 . A A . 105 ARG HH22 1 1
31 56179 1 1 108 ARG N N -4.111 -2.612 10.880 1.00 . A A . 105 ARG N 1 1
31 56180 1 1 108 ARG NE N 1.382 0.003 11.358 1.00 . A A . 105 ARG NE 1 1
31 56181 1 1 108 ARG NH1 N 1.334 2.202 10.679 1.00 . A A . 105 ARG NH1 1 1
31 56182 1 1 108 ARG NH2 N 3.173 1.383 11.780 1.00 . A A . 105 ARG NH2 1 1
31 56183 1 1 108 ARG O O -2.224 -4.425 10.262 1.00 . A A . 105 ARG O 1 1
31 56184 1 1 109 TYR C C 1.392 -3.369 8.442 1.00 . A A . 106 TYR C 1 1
31 56185 1 1 109 TYR CA C 0.021 -3.987 8.679 1.00 . A A . 106 TYR CA 1 1
31 56186 1 1 109 TYR CB C -0.488 -4.672 7.407 1.00 . A A . 106 TYR CB 1 1
31 56187 1 1 109 TYR CD1 C 1.542 -5.206 5.997 1.00 . A A . 106 TYR CD1 1 1
31 56188 1 1 109 TYR CD2 C 0.382 -7.002 7.046 1.00 . A A . 106 TYR CD2 1 1
31 56189 1 1 109 TYR CE1 C 2.440 -6.099 5.450 1.00 . A A . 106 TYR CE1 1 1
31 56190 1 1 109 TYR CE2 C 1.274 -7.901 6.504 1.00 . A A . 106 TYR CE2 1 1
31 56191 1 1 109 TYR CG C 0.499 -5.643 6.804 1.00 . A A . 106 TYR CG 1 1
31 56192 1 1 109 TYR CZ C 2.303 -7.448 5.706 1.00 . A A . 106 TYR CZ 1 1
31 56193 1 1 109 TYR H H -0.781 -2.034 8.887 1.00 . A A . 106 TYR H 1 1
31 56194 1 1 109 TYR HA H 0.116 -4.727 9.458 1.00 . A A . 106 TYR HA 1 1
31 56195 1 1 109 TYR HB2 H -1.376 -5.235 7.644 1.00 . A A . 106 TYR HB2 1 1
31 56196 1 1 109 TYR HB3 H -0.722 -3.925 6.665 1.00 . A A . 106 TYR HB3 1 1
31 56197 1 1 109 TYR HD1 H 1.646 -4.149 5.798 1.00 . A A . 106 TYR HD1 1 1
31 56198 1 1 109 TYR HD2 H -0.424 -7.357 7.672 1.00 . A A . 106 TYR HD2 1 1
31 56199 1 1 109 TYR HE1 H 3.245 -5.741 4.825 1.00 . A A . 106 TYR HE1 1 1
31 56200 1 1 109 TYR HE2 H 1.162 -8.953 6.706 1.00 . A A . 106 TYR HE2 1 1
31 56201 1 1 109 TYR HH H 4.089 -8.009 5.269 1.00 . A A . 106 TYR HH 1 1
31 56202 1 1 109 TYR N N -0.916 -2.969 9.155 1.00 . A A . 106 TYR N 1 1
31 56203 1 1 109 TYR O O 1.563 -2.520 7.567 1.00 . A A . 106 TYR O 1 1
31 56204 1 1 109 TYR OH O 3.195 -8.344 5.163 1.00 . A A . 106 TYR OH 1 1
31 56205 1 1 110 THR C C 4.658 -4.282 8.444 1.00 . A A . 107 THR C 1 1
31 56206 1 1 110 THR CA C 3.720 -3.296 9.137 1.00 . A A . 107 THR CA 1 1
31 56207 1 1 110 THR CB C 4.256 -3.010 10.544 1.00 . A A . 107 THR CB 1 1
31 56208 1 1 110 THR CG2 C 4.113 -1.536 10.894 1.00 . A A . 107 THR CG2 1 1
31 56209 1 1 110 THR H H 2.171 -4.489 9.900 1.00 . A A . 107 THR H 1 1
31 56210 1 1 110 THR HA H 3.700 -2.371 8.585 1.00 . A A . 107 THR HA 1 1
31 56211 1 1 110 THR HB H 5.297 -3.278 10.571 1.00 . A A . 107 THR HB 1 1
31 56212 1 1 110 THR HG1 H 3.811 -4.724 11.412 1.00 . A A . 107 THR HG1 1 1
31 56213 1 1 110 THR HG21 H 4.654 -0.940 10.174 1.00 . A A . 107 THR HG21 1 1
31 56214 1 1 110 THR HG22 H 3.070 -1.263 10.875 1.00 . A A . 107 THR HG22 1 1
31 56215 1 1 110 THR HG23 H 4.514 -1.359 11.880 1.00 . A A . 107 THR HG23 1 1
31 56216 1 1 110 THR N N 2.366 -3.806 9.229 1.00 . A A . 107 THR N 1 1
31 56217 1 1 110 THR O O 4.672 -5.466 8.769 1.00 . A A . 107 THR O 1 1
31 56218 1 1 110 THR OG1 O 3.552 -3.805 11.506 1.00 . A A . 107 THR OG1 1 1
31 56219 1 1 111 LEU C C 7.804 -4.427 7.308 1.00 . A A . 108 LEU C 1 1
31 56220 1 1 111 LEU CA C 6.391 -4.640 6.773 1.00 . A A . 108 LEU CA 1 1
31 56221 1 1 111 LEU CB C 6.348 -4.387 5.267 1.00 . A A . 108 LEU CB 1 1
31 56222 1 1 111 LEU CD1 C 6.766 -6.803 4.714 1.00 . A A . 108 LEU CD1 1 1
31 56223 1 1 111 LEU CD2 C 7.006 -5.057 2.943 1.00 . A A . 108 LEU CD2 1 1
31 56224 1 1 111 LEU CG C 7.169 -5.364 4.422 1.00 . A A . 108 LEU CG 1 1
31 56225 1 1 111 LEU H H 5.371 -2.837 7.247 1.00 . A A . 108 LEU H 1 1
31 56226 1 1 111 LEU HA H 6.107 -5.666 6.961 1.00 . A A . 108 LEU HA 1 1
31 56227 1 1 111 LEU HB2 H 5.318 -4.441 4.943 1.00 . A A . 108 LEU HB2 1 1
31 56228 1 1 111 LEU HB3 H 6.714 -3.389 5.081 1.00 . A A . 108 LEU HB3 1 1
31 56229 1 1 111 LEU HD11 H 5.714 -6.931 4.506 1.00 . A A . 108 LEU HD11 1 1
31 56230 1 1 111 LEU HD12 H 7.340 -7.472 4.090 1.00 . A A . 108 LEU HD12 1 1
31 56231 1 1 111 LEU HD13 H 6.959 -7.027 5.753 1.00 . A A . 108 LEU HD13 1 1
31 56232 1 1 111 LEU HD21 H 7.299 -4.035 2.752 1.00 . A A . 108 LEU HD21 1 1
31 56233 1 1 111 LEU HD22 H 7.627 -5.724 2.364 1.00 . A A . 108 LEU HD22 1 1
31 56234 1 1 111 LEU HD23 H 5.972 -5.192 2.660 1.00 . A A . 108 LEU HD23 1 1
31 56235 1 1 111 LEU HG H 8.214 -5.254 4.672 1.00 . A A . 108 LEU HG 1 1
31 56236 1 1 111 LEU N N 5.440 -3.788 7.484 1.00 . A A . 108 LEU N 1 1
31 56237 1 1 111 LEU O O 8.408 -3.371 7.108 1.00 . A A . 108 LEU O 1 1
31 56238 1 1 112 HIS C C 10.781 -5.171 7.665 1.00 . A A . 109 HIS C 1 1
31 56239 1 1 112 HIS CA C 9.622 -5.476 8.618 1.00 . A A . 109 HIS CA 1 1
31 56240 1 1 112 HIS CB C 9.834 -6.875 9.206 1.00 . A A . 109 HIS CB 1 1
31 56241 1 1 112 HIS CD2 C 8.289 -8.569 7.986 1.00 . A A . 109 HIS CD2 1 1
31 56242 1 1 112 HIS CE1 C 9.807 -9.551 6.748 1.00 . A A . 109 HIS CE1 1 1
31 56243 1 1 112 HIS CG C 9.479 -7.982 8.260 1.00 . A A . 109 HIS CG 1 1
31 56244 1 1 112 HIS H H 7.738 -6.252 8.088 1.00 . A A . 109 HIS H 1 1
31 56245 1 1 112 HIS HA H 9.626 -4.759 9.422 1.00 . A A . 109 HIS HA 1 1
31 56246 1 1 112 HIS HB2 H 10.866 -6.997 9.471 1.00 . A A . 109 HIS HB2 1 1
31 56247 1 1 112 HIS HB3 H 9.226 -6.986 10.087 1.00 . A A . 109 HIS HB3 1 1
31 56248 1 1 112 HIS HD1 H 11.368 -8.424 7.438 1.00 . A A . 109 HIS HD1 1 1
31 56249 1 1 112 HIS HD2 H 7.335 -8.317 8.426 1.00 . A A . 109 HIS HD2 1 1
31 56250 1 1 112 HIS HE1 H 10.286 -10.210 6.038 1.00 . A A . 109 HIS HE1 1 1
31 56251 1 1 112 HIS HE2 H 7.859 -10.182 6.713 1.00 . A A . 109 HIS HE2 1 1
31 56252 1 1 112 HIS N N 8.299 -5.455 7.990 1.00 . A A . 109 HIS N 1 1
31 56253 1 1 112 HIS ND1 N 10.409 -8.622 7.469 1.00 . A A . 109 HIS ND1 1 1
31 56254 1 1 112 HIS NE2 N 8.521 -9.539 7.044 1.00 . A A . 109 HIS NE2 1 1
31 56255 1 1 112 HIS O O 11.583 -6.062 7.400 1.00 . A A . 109 HIS O 1 1
31 56256 1 1 113 LEU C C 13.085 -2.685 6.898 1.00 . A A . 110 LEU C 1 1
31 56257 1 1 113 LEU CA C 12.022 -3.595 6.284 1.00 . A A . 110 LEU CA 1 1
31 56258 1 1 113 LEU CB C 11.479 -2.938 5.014 1.00 . A A . 110 LEU CB 1 1
31 56259 1 1 113 LEU CD1 C 9.711 -2.776 3.252 1.00 . A A . 110 LEU CD1 1 1
31 56260 1 1 113 LEU CD2 C 10.653 -5.009 3.871 1.00 . A A . 110 LEU CD2 1 1
31 56261 1 1 113 LEU CG C 10.271 -3.628 4.380 1.00 . A A . 110 LEU CG 1 1
31 56262 1 1 113 LEU H H 10.338 -3.203 7.526 1.00 . A A . 110 LEU H 1 1
31 56263 1 1 113 LEU HA H 12.494 -4.526 6.009 1.00 . A A . 110 LEU HA 1 1
31 56264 1 1 113 LEU HB2 H 11.213 -1.918 5.245 1.00 . A A . 110 LEU HB2 1 1
31 56265 1 1 113 LEU HB3 H 12.274 -2.922 4.288 1.00 . A A . 110 LEU HB3 1 1
31 56266 1 1 113 LEU HD11 H 10.494 -2.563 2.539 1.00 . A A . 110 LEU HD11 1 1
31 56267 1 1 113 LEU HD12 H 8.911 -3.310 2.760 1.00 . A A . 110 LEU HD12 1 1
31 56268 1 1 113 LEU HD13 H 9.330 -1.850 3.655 1.00 . A A . 110 LEU HD13 1 1
31 56269 1 1 113 LEU HD21 H 11.017 -5.609 4.693 1.00 . A A . 110 LEU HD21 1 1
31 56270 1 1 113 LEU HD22 H 9.787 -5.485 3.436 1.00 . A A . 110 LEU HD22 1 1
31 56271 1 1 113 LEU HD23 H 11.426 -4.917 3.123 1.00 . A A . 110 LEU HD23 1 1
31 56272 1 1 113 LEU HG H 9.499 -3.747 5.125 1.00 . A A . 110 LEU HG 1 1
31 56273 1 1 113 LEU N N 10.937 -3.917 7.217 1.00 . A A . 110 LEU N 1 1
31 56274 1 1 113 LEU O O 13.192 -1.512 6.536 1.00 . A A . 110 LEU O 1 1
31 56275 1 1 114 ASN C C 16.164 -2.503 7.525 1.00 . A A . 111 ASN C 1 1
31 56276 1 1 114 ASN CA C 14.949 -2.464 8.445 1.00 . A A . 111 ASN CA 1 1
31 56277 1 1 114 ASN CB C 15.291 -3.040 9.824 1.00 . A A . 111 ASN CB 1 1
31 56278 1 1 114 ASN CG C 16.473 -2.349 10.477 1.00 . A A . 111 ASN CG 1 1
31 56279 1 1 114 ASN H H 13.716 -4.147 8.097 1.00 . A A . 111 ASN H 1 1
31 56280 1 1 114 ASN HA H 14.620 -1.440 8.553 1.00 . A A . 111 ASN HA 1 1
31 56281 1 1 114 ASN HB2 H 14.435 -2.934 10.471 1.00 . A A . 111 ASN HB2 1 1
31 56282 1 1 114 ASN HB3 H 15.528 -4.086 9.718 1.00 . A A . 111 ASN HB3 1 1
31 56283 1 1 114 ASN HD21 H 16.092 -0.681 9.470 1.00 . A A . 111 ASN HD21 1 1
31 56284 1 1 114 ASN HD22 H 17.452 -0.620 10.531 1.00 . A A . 111 ASN HD22 1 1
31 56285 1 1 114 ASN N N 13.868 -3.223 7.824 1.00 . A A . 111 ASN N 1 1
31 56286 1 1 114 ASN ND2 N 16.695 -1.090 10.124 1.00 . A A . 111 ASN ND2 1 1
31 56287 1 1 114 ASN O O 17.235 -2.983 7.898 1.00 . A A . 111 ASN O 1 1
31 56288 1 1 114 ASN OD1 O 17.183 -2.944 11.288 1.00 . A A . 111 ASN OD1 1 1
31 56289 1 1 115 VAL C C 18.378 -1.637 5.849 1.00 . A A . 112 VAL C 1 1
31 56290 1 1 115 VAL CA C 16.999 -1.969 5.292 1.00 . A A . 112 VAL CA 1 1
31 56291 1 1 115 VAL CB C 16.643 -0.956 4.191 1.00 . A A . 112 VAL CB 1 1
31 56292 1 1 115 VAL CG1 C 15.787 -1.611 3.127 1.00 . A A . 112 VAL CG1 1 1
31 56293 1 1 115 VAL CG2 C 15.928 0.249 4.780 1.00 . A A . 112 VAL CG2 1 1
31 56294 1 1 115 VAL H H 15.110 -1.575 6.113 1.00 . A A . 112 VAL H 1 1
31 56295 1 1 115 VAL HA H 17.028 -2.953 4.843 1.00 . A A . 112 VAL HA 1 1
31 56296 1 1 115 VAL HB H 17.555 -0.618 3.736 1.00 . A A . 112 VAL HB 1 1
31 56297 1 1 115 VAL HG11 H 16.198 -2.577 2.877 1.00 . A A . 112 VAL HG11 1 1
31 56298 1 1 115 VAL HG12 H 14.777 -1.735 3.501 1.00 . A A . 112 VAL HG12 1 1
31 56299 1 1 115 VAL HG13 H 15.770 -0.988 2.246 1.00 . A A . 112 VAL HG13 1 1
31 56300 1 1 115 VAL HG21 H 16.272 0.415 5.787 1.00 . A A . 112 VAL HG21 1 1
31 56301 1 1 115 VAL HG22 H 16.138 1.122 4.180 1.00 . A A . 112 VAL HG22 1 1
31 56302 1 1 115 VAL HG23 H 14.864 0.065 4.790 1.00 . A A . 112 VAL HG23 1 1
31 56303 1 1 115 VAL N N 15.972 -1.984 6.317 1.00 . A A . 112 VAL N 1 1
31 56304 1 1 115 VAL O O 18.518 -0.798 6.739 1.00 . A A . 112 VAL O 1 1
31 56305 1 1 116 LYS C C 21.549 -1.289 4.708 1.00 . A A . 113 LYS C 1 1
31 56306 1 1 116 LYS CA C 20.770 -2.089 5.747 1.00 . A A . 113 LYS CA 1 1
31 56307 1 1 116 LYS CB C 21.454 -3.429 5.997 1.00 . A A . 113 LYS CB 1 1
31 56308 1 1 116 LYS CD C 21.227 -3.722 8.479 1.00 . A A . 113 LYS CD 1 1
31 56309 1 1 116 LYS CE C 20.572 -4.516 9.597 1.00 . A A . 113 LYS CE 1 1
31 56310 1 1 116 LYS CG C 20.809 -4.235 7.109 1.00 . A A . 113 LYS CG 1 1
31 56311 1 1 116 LYS H H 19.217 -2.979 4.621 1.00 . A A . 113 LYS H 1 1
31 56312 1 1 116 LYS HA H 20.745 -1.530 6.671 1.00 . A A . 113 LYS HA 1 1
31 56313 1 1 116 LYS HB2 H 21.417 -4.014 5.089 1.00 . A A . 113 LYS HB2 1 1
31 56314 1 1 116 LYS HB3 H 22.485 -3.252 6.260 1.00 . A A . 113 LYS HB3 1 1
31 56315 1 1 116 LYS HD2 H 22.300 -3.807 8.571 1.00 . A A . 113 LYS HD2 1 1
31 56316 1 1 116 LYS HD3 H 20.936 -2.687 8.569 1.00 . A A . 113 LYS HD3 1 1
31 56317 1 1 116 LYS HE2 H 20.888 -4.105 10.545 1.00 . A A . 113 LYS HE2 1 1
31 56318 1 1 116 LYS HE3 H 19.500 -4.425 9.506 1.00 . A A . 113 LYS HE3 1 1
31 56319 1 1 116 LYS HG2 H 19.735 -4.156 7.020 1.00 . A A . 113 LYS HG2 1 1
31 56320 1 1 116 LYS HG3 H 21.105 -5.265 7.010 1.00 . A A . 113 LYS HG3 1 1
31 56321 1 1 116 LYS HZ1 H 21.974 -6.065 9.633 1.00 . A A . 113 LYS HZ1 1 1
31 56322 1 1 116 LYS HZ2 H 20.485 -6.472 10.326 1.00 . A A . 113 LYS HZ2 1 1
31 56323 1 1 116 LYS HZ3 H 20.637 -6.374 8.645 1.00 . A A . 113 LYS HZ3 1 1
31 56324 1 1 116 LYS N N 19.396 -2.308 5.316 1.00 . A A . 113 LYS N 1 1
31 56325 1 1 116 LYS NZ N 20.942 -5.957 9.547 1.00 . A A . 113 LYS NZ 1 1
31 56326 1 1 116 LYS O O 22.058 -1.905 3.748 1.00 . A A . 113 LYS O 1 1
31 56327 1 1 116 LYS OXT O 21.646 -0.053 4.864 1.00 . A A . 113 LYS OXT 1 1
32 56328 1 1 4 MET C C -10.361 -17.568 13.505 1.00 . A A . 1 MET C 1 1
32 56329 1 1 4 MET CA C -11.064 -18.268 12.347 1.00 . A A . 1 MET CA 1 1
32 56330 1 1 4 MET CB C -12.151 -17.357 11.772 1.00 . A A . 1 MET CB 1 1
32 56331 1 1 4 MET CE C -15.239 -16.741 11.261 1.00 . A A . 1 MET CE 1 1
32 56332 1 1 4 MET CG C -12.838 -17.930 10.543 1.00 . A A . 1 MET CG 1 1
32 56333 1 1 4 MET H H -12.611 -19.669 12.709 1.00 . A A . 1 MET H 1 1
32 56334 1 1 4 MET HA H -10.340 -18.480 11.576 1.00 . A A . 1 MET HA 1 1
32 56335 1 1 4 MET HB2 H -12.899 -17.185 12.531 1.00 . A A . 1 MET HB2 1 1
32 56336 1 1 4 MET HB3 H -11.704 -16.411 11.499 1.00 . A A . 1 MET HB3 1 1
32 56337 1 1 4 MET HE1 H -15.602 -17.731 11.493 1.00 . A A . 1 MET HE1 1 1
32 56338 1 1 4 MET HE2 H -14.727 -16.335 12.120 1.00 . A A . 1 MET HE2 1 1
32 56339 1 1 4 MET HE3 H -16.072 -16.104 11.002 1.00 . A A . 1 MET HE3 1 1
32 56340 1 1 4 MET HG2 H -12.095 -18.104 9.780 1.00 . A A . 1 MET HG2 1 1
32 56341 1 1 4 MET HG3 H -13.302 -18.867 10.813 1.00 . A A . 1 MET HG3 1 1
32 56342 1 1 4 MET N N -11.642 -19.537 12.778 1.00 . A A . 1 MET N 1 1
32 56343 1 1 4 MET O O -10.514 -17.956 14.663 1.00 . A A . 1 MET O 1 1
32 56344 1 1 4 MET SD S -14.103 -16.832 9.878 1.00 . A A . 1 MET SD 1 1
32 56345 1 1 5 ILE C C -9.791 -14.840 14.959 1.00 . A A . 2 ILE C 1 1
32 56346 1 1 5 ILE CA C -8.862 -15.779 14.196 1.00 . A A . 2 ILE CA 1 1
32 56347 1 1 5 ILE CB C -7.718 -14.957 13.570 1.00 . A A . 2 ILE CB 1 1
32 56348 1 1 5 ILE CD1 C -7.228 -13.072 11.923 1.00 . A A . 2 ILE CD1 1 1
32 56349 1 1 5 ILE CG1 C -8.267 -14.015 12.494 1.00 . A A . 2 ILE CG1 1 1
32 56350 1 1 5 ILE CG2 C -6.661 -15.883 12.986 1.00 . A A . 2 ILE CG2 1 1
32 56351 1 1 5 ILE H H -9.509 -16.273 12.242 1.00 . A A . 2 ILE H 1 1
32 56352 1 1 5 ILE HA H -8.430 -16.484 14.891 1.00 . A A . 2 ILE HA 1 1
32 56353 1 1 5 ILE HB H -7.256 -14.372 14.351 1.00 . A A . 2 ILE HB 1 1
32 56354 1 1 5 ILE HD11 H -6.815 -12.467 12.717 1.00 . A A . 2 ILE HD11 1 1
32 56355 1 1 5 ILE HD12 H -6.438 -13.645 11.460 1.00 . A A . 2 ILE HD12 1 1
32 56356 1 1 5 ILE HD13 H -7.689 -12.433 11.186 1.00 . A A . 2 ILE HD13 1 1
32 56357 1 1 5 ILE HG12 H -8.664 -14.602 11.680 1.00 . A A . 2 ILE HG12 1 1
32 56358 1 1 5 ILE HG13 H -9.058 -13.416 12.920 1.00 . A A . 2 ILE HG13 1 1
32 56359 1 1 5 ILE HG21 H -6.264 -16.515 13.768 1.00 . A A . 2 ILE HG21 1 1
32 56360 1 1 5 ILE HG22 H -7.106 -16.499 12.219 1.00 . A A . 2 ILE HG22 1 1
32 56361 1 1 5 ILE HG23 H -5.863 -15.295 12.558 1.00 . A A . 2 ILE HG23 1 1
32 56362 1 1 5 ILE N N -9.590 -16.534 13.183 1.00 . A A . 2 ILE N 1 1
32 56363 1 1 5 ILE O O -9.548 -14.524 16.123 1.00 . A A . 2 ILE O 1 1
32 56364 1 1 6 ALA C C -11.155 -12.220 15.401 1.00 . A A . 3 ALA C 1 1
32 56365 1 1 6 ALA CA C -11.827 -13.498 14.902 1.00 . A A . 3 ALA CA 1 1
32 56366 1 1 6 ALA CB C -12.556 -14.195 16.042 1.00 . A A . 3 ALA CB 1 1
32 56367 1 1 6 ALA H H -10.993 -14.693 13.367 1.00 . A A . 3 ALA H 1 1
32 56368 1 1 6 ALA HA H -12.557 -13.239 14.149 1.00 . A A . 3 ALA HA 1 1
32 56369 1 1 6 ALA HB1 H -11.849 -14.450 16.818 1.00 . A A . 3 ALA HB1 1 1
32 56370 1 1 6 ALA HB2 H -13.026 -15.095 15.673 1.00 . A A . 3 ALA HB2 1 1
32 56371 1 1 6 ALA HB3 H -13.310 -13.535 16.445 1.00 . A A . 3 ALA HB3 1 1
32 56372 1 1 6 ALA N N -10.856 -14.402 14.292 1.00 . A A . 3 ALA N 1 1
32 56373 1 1 6 ALA O O -10.701 -12.157 16.544 1.00 . A A . 3 ALA O 1 1
32 56374 1 1 7 PRO C C -11.070 -9.298 16.169 1.00 . A A . 4 PRO C 1 1
32 56375 1 1 7 PRO CA C -10.455 -9.904 14.910 1.00 . A A . 4 PRO CA 1 1
32 56376 1 1 7 PRO CB C -10.732 -9.009 13.698 1.00 . A A . 4 PRO CB 1 1
32 56377 1 1 7 PRO CD C -11.581 -11.175 13.159 1.00 . A A . 4 PRO CD 1 1
32 56378 1 1 7 PRO CG C -10.938 -9.954 12.565 1.00 . A A . 4 PRO CG 1 1
32 56379 1 1 7 PRO HA H -9.389 -10.009 15.047 1.00 . A A . 4 PRO HA 1 1
32 56380 1 1 7 PRO HB2 H -11.615 -8.414 13.881 1.00 . A A . 4 PRO HB2 1 1
32 56381 1 1 7 PRO HB3 H -9.885 -8.362 13.524 1.00 . A A . 4 PRO HB3 1 1
32 56382 1 1 7 PRO HD2 H -12.657 -11.082 13.141 1.00 . A A . 4 PRO HD2 1 1
32 56383 1 1 7 PRO HD3 H -11.267 -12.063 12.630 1.00 . A A . 4 PRO HD3 1 1
32 56384 1 1 7 PRO HG2 H -11.587 -9.508 11.828 1.00 . A A . 4 PRO HG2 1 1
32 56385 1 1 7 PRO HG3 H -9.986 -10.209 12.123 1.00 . A A . 4 PRO HG3 1 1
32 56386 1 1 7 PRO N N -11.077 -11.183 14.546 1.00 . A A . 4 PRO N 1 1
32 56387 1 1 7 PRO O O -12.220 -8.862 16.162 1.00 . A A . 4 PRO O 1 1
32 56388 1 1 8 LEU C C -9.594 -8.535 19.483 1.00 . A A . 5 LEU C 1 1
32 56389 1 1 8 LEU CA C -10.758 -8.730 18.516 1.00 . A A . 5 LEU CA 1 1
32 56390 1 1 8 LEU CB C -11.808 -9.650 19.143 1.00 . A A . 5 LEU CB 1 1
32 56391 1 1 8 LEU CD1 C -13.174 -7.872 20.273 1.00 . A A . 5 LEU CD1 1 1
32 56392 1 1 8 LEU CD2 C -13.275 -10.234 21.092 1.00 . A A . 5 LEU CD2 1 1
32 56393 1 1 8 LEU CG C -12.391 -9.162 20.471 1.00 . A A . 5 LEU CG 1 1
32 56394 1 1 8 LEU H H -9.386 -9.645 17.190 1.00 . A A . 5 LEU H 1 1
32 56395 1 1 8 LEU HA H -11.208 -7.769 18.315 1.00 . A A . 5 LEU HA 1 1
32 56396 1 1 8 LEU HB2 H -12.621 -9.765 18.440 1.00 . A A . 5 LEU HB2 1 1
32 56397 1 1 8 LEU HB3 H -11.357 -10.617 19.306 1.00 . A A . 5 LEU HB3 1 1
32 56398 1 1 8 LEU HD11 H -12.520 -7.114 19.867 1.00 . A A . 5 LEU HD11 1 1
32 56399 1 1 8 LEU HD12 H -13.989 -8.048 19.587 1.00 . A A . 5 LEU HD12 1 1
32 56400 1 1 8 LEU HD13 H -13.566 -7.539 21.222 1.00 . A A . 5 LEU HD13 1 1
32 56401 1 1 8 LEU HD21 H -14.084 -10.468 20.415 1.00 . A A . 5 LEU HD21 1 1
32 56402 1 1 8 LEU HD22 H -12.688 -11.123 21.272 1.00 . A A . 5 LEU HD22 1 1
32 56403 1 1 8 LEU HD23 H -13.679 -9.873 22.025 1.00 . A A . 5 LEU HD23 1 1
32 56404 1 1 8 LEU HG H -11.583 -8.958 21.159 1.00 . A A . 5 LEU HG 1 1
32 56405 1 1 8 LEU N N -10.294 -9.280 17.248 1.00 . A A . 5 LEU N 1 1
32 56406 1 1 8 LEU O O -9.588 -7.599 20.283 1.00 . A A . 5 LEU O 1 1
32 56407 1 1 9 SER C C -6.159 -9.604 19.480 1.00 . A A . 6 SER C 1 1
32 56408 1 1 9 SER CA C -7.440 -9.351 20.270 1.00 . A A . 6 SER CA 1 1
32 56409 1 1 9 SER CB C -7.559 -10.366 21.409 1.00 . A A . 6 SER CB 1 1
32 56410 1 1 9 SER H H -8.671 -10.148 18.744 1.00 . A A . 6 SER H 1 1
32 56411 1 1 9 SER HA H -7.400 -8.357 20.690 1.00 . A A . 6 SER HA 1 1
32 56412 1 1 9 SER HB2 H -7.630 -11.361 20.996 1.00 . A A . 6 SER HB2 1 1
32 56413 1 1 9 SER HB3 H -6.685 -10.299 22.041 1.00 . A A . 6 SER HB3 1 1
32 56414 1 1 9 SER HG H -8.457 -10.046 23.120 1.00 . A A . 6 SER HG 1 1
32 56415 1 1 9 SER N N -8.610 -9.425 19.403 1.00 . A A . 6 SER N 1 1
32 56416 1 1 9 SER O O -5.197 -8.842 19.582 1.00 . A A . 6 SER O 1 1
32 56417 1 1 9 SER OG O -8.710 -10.116 22.197 1.00 . A A . 6 SER OG 1 1
32 56418 1 1 10 VAL C C -5.384 -11.304 16.440 1.00 . A A . 7 VAL C 1 1
32 56419 1 1 10 VAL CA C -4.990 -11.028 17.891 1.00 . A A . 7 VAL CA 1 1
32 56420 1 1 10 VAL CB C -4.253 -12.254 18.472 1.00 . A A . 7 VAL CB 1 1
32 56421 1 1 10 VAL CG1 C -5.221 -13.401 18.721 1.00 . A A . 7 VAL CG1 1 1
32 56422 1 1 10 VAL CG2 C -3.123 -12.691 17.551 1.00 . A A . 7 VAL CG2 1 1
32 56423 1 1 10 VAL H H -6.950 -11.246 18.658 1.00 . A A . 7 VAL H 1 1
32 56424 1 1 10 VAL HA H -4.311 -10.187 17.910 1.00 . A A . 7 VAL HA 1 1
32 56425 1 1 10 VAL HB H -3.821 -11.970 19.420 1.00 . A A . 7 VAL HB 1 1
32 56426 1 1 10 VAL HG11 H -6.021 -13.065 19.364 1.00 . A A . 7 VAL HG11 1 1
32 56427 1 1 10 VAL HG12 H -5.633 -13.736 17.781 1.00 . A A . 7 VAL HG12 1 1
32 56428 1 1 10 VAL HG13 H -4.697 -14.218 19.194 1.00 . A A . 7 VAL HG13 1 1
32 56429 1 1 10 VAL HG21 H -2.432 -11.872 17.415 1.00 . A A . 7 VAL HG21 1 1
32 56430 1 1 10 VAL HG22 H -2.603 -13.529 17.991 1.00 . A A . 7 VAL HG22 1 1
32 56431 1 1 10 VAL HG23 H -3.529 -12.982 16.594 1.00 . A A . 7 VAL HG23 1 1
32 56432 1 1 10 VAL N N -6.153 -10.677 18.696 1.00 . A A . 7 VAL N 1 1
32 56433 1 1 10 VAL O O -5.969 -12.341 16.127 1.00 . A A . 7 VAL O 1 1
32 56434 1 1 11 LYS C C -4.106 -10.692 13.331 1.00 . A A . 8 LYS C 1 1
32 56435 1 1 11 LYS CA C -5.375 -10.493 14.145 1.00 . A A . 8 LYS CA 1 1
32 56436 1 1 11 LYS CB C -6.125 -9.254 13.660 1.00 . A A . 8 LYS CB 1 1
32 56437 1 1 11 LYS CD C -6.147 -7.585 15.546 1.00 . A A . 8 LYS CD 1 1
32 56438 1 1 11 LYS CE C -5.599 -6.263 16.057 1.00 . A A . 8 LYS CE 1 1
32 56439 1 1 11 LYS CG C -5.562 -7.943 14.188 1.00 . A A . 8 LYS CG 1 1
32 56440 1 1 11 LYS H H -4.612 -9.551 15.869 1.00 . A A . 8 LYS H 1 1
32 56441 1 1 11 LYS HA H -6.003 -11.356 14.025 1.00 . A A . 8 LYS HA 1 1
32 56442 1 1 11 LYS HB2 H -6.088 -9.224 12.586 1.00 . A A . 8 LYS HB2 1 1
32 56443 1 1 11 LYS HB3 H -7.151 -9.330 13.976 1.00 . A A . 8 LYS HB3 1 1
32 56444 1 1 11 LYS HD2 H -7.220 -7.508 15.454 1.00 . A A . 8 LYS HD2 1 1
32 56445 1 1 11 LYS HD3 H -5.899 -8.364 16.251 1.00 . A A . 8 LYS HD3 1 1
32 56446 1 1 11 LYS HE2 H -4.527 -6.347 16.159 1.00 . A A . 8 LYS HE2 1 1
32 56447 1 1 11 LYS HE3 H -5.833 -5.489 15.341 1.00 . A A . 8 LYS HE3 1 1
32 56448 1 1 11 LYS HG2 H -4.491 -8.036 14.283 1.00 . A A . 8 LYS HG2 1 1
32 56449 1 1 11 LYS HG3 H -5.796 -7.154 13.487 1.00 . A A . 8 LYS HG3 1 1
32 56450 1 1 11 LYS HZ1 H -7.215 -5.803 17.298 1.00 . A A . 8 LYS HZ1 1 1
32 56451 1 1 11 LYS HZ2 H -5.962 -6.624 18.082 1.00 . A A . 8 LYS HZ2 1 1
32 56452 1 1 11 LYS HZ3 H -5.789 -4.986 17.700 1.00 . A A . 8 LYS HZ3 1 1
32 56453 1 1 11 LYS N N -5.063 -10.361 15.560 1.00 . A A . 8 LYS N 1 1
32 56454 1 1 11 LYS NZ N -6.182 -5.893 17.377 1.00 . A A . 8 LYS NZ 1 1
32 56455 1 1 11 LYS O O -4.154 -11.068 12.159 1.00 . A A . 8 LYS O 1 1
32 56456 1 1 12 ASP C C -1.565 -9.779 12.062 1.00 . A A . 9 ASP C 1 1
32 56457 1 1 12 ASP CA C -1.665 -10.587 13.351 1.00 . A A . 9 ASP CA 1 1
32 56458 1 1 12 ASP CB C -1.369 -12.057 13.077 1.00 . A A . 9 ASP CB 1 1
32 56459 1 1 12 ASP CG C -0.163 -12.252 12.179 1.00 . A A . 9 ASP CG 1 1
32 56460 1 1 12 ASP H H -3.033 -10.164 14.910 1.00 . A A . 9 ASP H 1 1
32 56461 1 1 12 ASP HA H -0.930 -10.211 14.048 1.00 . A A . 9 ASP HA 1 1
32 56462 1 1 12 ASP HB2 H -1.177 -12.551 14.016 1.00 . A A . 9 ASP HB2 1 1
32 56463 1 1 12 ASP HB3 H -2.228 -12.508 12.606 1.00 . A A . 9 ASP HB3 1 1
32 56464 1 1 12 ASP N N -2.979 -10.445 13.977 1.00 . A A . 9 ASP N 1 1
32 56465 1 1 12 ASP O O -2.129 -10.152 11.034 1.00 . A A . 9 ASP O 1 1
32 56466 1 1 12 ASP OD1 O 0.965 -12.329 12.708 1.00 . A A . 9 ASP OD1 1 1
32 56467 1 1 12 ASP OD2 O -0.347 -12.328 10.946 1.00 . A A . 9 ASP OD2 1 1
32 56468 1 1 13 ASN C C 0.782 -7.326 10.846 1.00 . A A . 10 ASN C 1 1
32 56469 1 1 13 ASN CA C -0.656 -7.805 10.980 1.00 . A A . 10 ASN CA 1 1
32 56470 1 1 13 ASN CB C -1.583 -6.606 11.110 1.00 . A A . 10 ASN CB 1 1
32 56471 1 1 13 ASN CG C -2.083 -6.407 12.527 1.00 . A A . 10 ASN CG 1 1
32 56472 1 1 13 ASN H H -0.416 -8.432 12.974 1.00 . A A . 10 ASN H 1 1
32 56473 1 1 13 ASN HA H -0.923 -8.357 10.097 1.00 . A A . 10 ASN HA 1 1
32 56474 1 1 13 ASN HB2 H -1.054 -5.714 10.814 1.00 . A A . 10 ASN HB2 1 1
32 56475 1 1 13 ASN HB3 H -2.432 -6.750 10.464 1.00 . A A . 10 ASN HB3 1 1
32 56476 1 1 13 ASN HD21 H -0.583 -5.159 12.908 1.00 . A A . 10 ASN HD21 1 1
32 56477 1 1 13 ASN HD22 H -1.678 -5.437 14.215 1.00 . A A . 10 ASN HD22 1 1
32 56478 1 1 13 ASN N N -0.833 -8.675 12.128 1.00 . A A . 10 ASN N 1 1
32 56479 1 1 13 ASN ND2 N -1.376 -5.585 13.294 1.00 . A A . 10 ASN ND2 1 1
32 56480 1 1 13 ASN O O 1.587 -7.928 10.133 1.00 . A A . 10 ASN O 1 1
32 56481 1 1 13 ASN OD1 O -3.094 -6.982 12.926 1.00 . A A . 10 ASN OD1 1 1
32 56482 1 1 14 ASP C C 3.504 -6.675 11.464 1.00 . A A . 11 ASP C 1 1
32 56483 1 1 14 ASP CA C 2.404 -5.627 11.518 1.00 . A A . 11 ASP CA 1 1
32 56484 1 1 14 ASP CB C 2.584 -4.736 12.747 1.00 . A A . 11 ASP CB 1 1
32 56485 1 1 14 ASP CG C 1.910 -5.307 13.980 1.00 . A A . 11 ASP CG 1 1
32 56486 1 1 14 ASP H H 0.385 -5.813 12.067 1.00 . A A . 11 ASP H 1 1
32 56487 1 1 14 ASP HA H 2.471 -5.012 10.634 1.00 . A A . 11 ASP HA 1 1
32 56488 1 1 14 ASP HB2 H 3.637 -4.627 12.954 1.00 . A A . 11 ASP HB2 1 1
32 56489 1 1 14 ASP HB3 H 2.157 -3.764 12.546 1.00 . A A . 11 ASP HB3 1 1
32 56490 1 1 14 ASP N N 1.082 -6.232 11.534 1.00 . A A . 11 ASP N 1 1
32 56491 1 1 14 ASP O O 3.807 -7.332 12.458 1.00 . A A . 11 ASP O 1 1
32 56492 1 1 14 ASP OD1 O 2.355 -6.370 14.462 1.00 . A A . 11 ASP OD1 1 1
32 56493 1 1 14 ASP OD2 O 0.935 -4.694 14.461 1.00 . A A . 11 ASP OD2 1 1
32 56494 1 1 15 LYS C C 6.515 -7.122 10.316 1.00 . A A . 12 LYS C 1 1
32 56495 1 1 15 LYS CA C 5.161 -7.785 10.074 1.00 . A A . 12 LYS CA 1 1
32 56496 1 1 15 LYS CB C 5.088 -8.360 8.658 1.00 . A A . 12 LYS CB 1 1
32 56497 1 1 15 LYS CD C 6.191 -9.747 6.877 1.00 . A A . 12 LYS CD 1 1
32 56498 1 1 15 LYS CE C 7.505 -10.328 6.384 1.00 . A A . 12 LYS CE 1 1
32 56499 1 1 15 LYS CG C 6.361 -9.056 8.219 1.00 . A A . 12 LYS CG 1 1
32 56500 1 1 15 LYS H H 3.772 -6.292 9.528 1.00 . A A . 12 LYS H 1 1
32 56501 1 1 15 LYS HA H 5.035 -8.587 10.786 1.00 . A A . 12 LYS HA 1 1
32 56502 1 1 15 LYS HB2 H 4.279 -9.075 8.613 1.00 . A A . 12 LYS HB2 1 1
32 56503 1 1 15 LYS HB3 H 4.885 -7.557 7.965 1.00 . A A . 12 LYS HB3 1 1
32 56504 1 1 15 LYS HD2 H 5.472 -10.546 6.983 1.00 . A A . 12 LYS HD2 1 1
32 56505 1 1 15 LYS HD3 H 5.832 -9.029 6.155 1.00 . A A . 12 LYS HD3 1 1
32 56506 1 1 15 LYS HE2 H 8.220 -9.526 6.280 1.00 . A A . 12 LYS HE2 1 1
32 56507 1 1 15 LYS HE3 H 7.865 -11.040 7.112 1.00 . A A . 12 LYS HE3 1 1
32 56508 1 1 15 LYS HG2 H 7.144 -8.318 8.138 1.00 . A A . 12 LYS HG2 1 1
32 56509 1 1 15 LYS HG3 H 6.633 -9.793 8.962 1.00 . A A . 12 LYS HG3 1 1
32 56510 1 1 15 LYS HZ1 H 7.006 -10.342 4.355 1.00 . A A . 12 LYS HZ1 1 1
32 56511 1 1 15 LYS HZ2 H 8.267 -11.396 4.758 1.00 . A A . 12 LYS HZ2 1 1
32 56512 1 1 15 LYS HZ3 H 6.673 -11.796 5.152 1.00 . A A . 12 LYS HZ3 1 1
32 56513 1 1 15 LYS N N 4.083 -6.832 10.283 1.00 . A A . 12 LYS N 1 1
32 56514 1 1 15 LYS NZ N 7.352 -11.014 5.070 1.00 . A A . 12 LYS NZ 1 1
32 56515 1 1 15 LYS O O 7.032 -6.404 9.460 1.00 . A A . 12 LYS O 1 1
32 56516 1 1 16 TRP C C 9.504 -7.633 11.316 1.00 . A A . 13 TRP C 1 1
32 56517 1 1 16 TRP CA C 8.358 -6.801 11.878 1.00 . A A . 13 TRP CA 1 1
32 56518 1 1 16 TRP CB C 8.435 -6.727 13.406 1.00 . A A . 13 TRP CB 1 1
32 56519 1 1 16 TRP CD1 C 6.089 -7.293 14.278 1.00 . A A . 13 TRP CD1 1 1
32 56520 1 1 16 TRP CD2 C 6.644 -5.135 14.496 1.00 . A A . 13 TRP CD2 1 1
32 56521 1 1 16 TRP CE2 C 5.333 -5.315 14.986 1.00 . A A . 13 TRP CE2 1 1
32 56522 1 1 16 TRP CE3 C 7.206 -3.857 14.539 1.00 . A A . 13 TRP CE3 1 1
32 56523 1 1 16 TRP CG C 7.106 -6.414 14.037 1.00 . A A . 13 TRP CG 1 1
32 56524 1 1 16 TRP CH2 C 5.157 -3.025 15.532 1.00 . A A . 13 TRP CH2 1 1
32 56525 1 1 16 TRP CZ2 C 4.578 -4.263 15.505 1.00 . A A . 13 TRP CZ2 1 1
32 56526 1 1 16 TRP CZ3 C 6.458 -2.817 15.059 1.00 . A A . 13 TRP CZ3 1 1
32 56527 1 1 16 TRP H H 6.610 -7.946 12.128 1.00 . A A . 13 TRP H 1 1
32 56528 1 1 16 TRP HA H 8.422 -5.808 11.474 1.00 . A A . 13 TRP HA 1 1
32 56529 1 1 16 TRP HB2 H 8.777 -7.675 13.793 1.00 . A A . 13 TRP HB2 1 1
32 56530 1 1 16 TRP HB3 H 9.128 -5.954 13.685 1.00 . A A . 13 TRP HB3 1 1
32 56531 1 1 16 TRP HD1 H 6.129 -8.347 14.044 1.00 . A A . 13 TRP HD1 1 1
32 56532 1 1 16 TRP HE1 H 4.168 -7.055 15.093 1.00 . A A . 13 TRP HE1 1 1
32 56533 1 1 16 TRP HE3 H 8.208 -3.675 14.178 1.00 . A A . 13 TRP HE3 1 1
32 56534 1 1 16 TRP HH2 H 4.610 -2.182 15.929 1.00 . A A . 13 TRP HH2 1 1
32 56535 1 1 16 TRP HZ2 H 3.566 -4.406 15.867 1.00 . A A . 13 TRP HZ2 1 1
32 56536 1 1 16 TRP HZ3 H 6.877 -1.822 15.099 1.00 . A A . 13 TRP HZ3 1 1
32 56537 1 1 16 TRP N N 7.075 -7.367 11.493 1.00 . A A . 13 TRP N 1 1
32 56538 1 1 16 TRP NE1 N 5.018 -6.639 14.837 1.00 . A A . 13 TRP NE1 1 1
32 56539 1 1 16 TRP O O 9.785 -8.725 11.811 1.00 . A A . 13 TRP O 1 1
32 56540 1 1 17 VAL C C 12.267 -6.921 8.990 1.00 . A A . 14 VAL C 1 1
32 56541 1 1 17 VAL CA C 11.269 -7.854 9.658 1.00 . A A . 14 VAL CA 1 1
32 56542 1 1 17 VAL CB C 10.740 -8.867 8.618 1.00 . A A . 14 VAL CB 1 1
32 56543 1 1 17 VAL CG1 C 10.340 -8.163 7.329 1.00 . A A . 14 VAL CG1 1 1
32 56544 1 1 17 VAL CG2 C 11.753 -9.970 8.347 1.00 . A A . 14 VAL CG2 1 1
32 56545 1 1 17 VAL H H 9.909 -6.229 9.919 1.00 . A A . 14 VAL H 1 1
32 56546 1 1 17 VAL HA H 11.784 -8.406 10.431 1.00 . A A . 14 VAL HA 1 1
32 56547 1 1 17 VAL HB H 9.861 -9.327 9.028 1.00 . A A . 14 VAL HB 1 1
32 56548 1 1 17 VAL HG11 H 11.183 -7.609 6.944 1.00 . A A . 14 VAL HG11 1 1
32 56549 1 1 17 VAL HG12 H 10.030 -8.897 6.600 1.00 . A A . 14 VAL HG12 1 1
32 56550 1 1 17 VAL HG13 H 9.523 -7.485 7.527 1.00 . A A . 14 VAL HG13 1 1
32 56551 1 1 17 VAL HG21 H 12.282 -10.206 9.259 1.00 . A A . 14 VAL HG21 1 1
32 56552 1 1 17 VAL HG22 H 11.237 -10.851 7.993 1.00 . A A . 14 VAL HG22 1 1
32 56553 1 1 17 VAL HG23 H 12.455 -9.640 7.595 1.00 . A A . 14 VAL HG23 1 1
32 56554 1 1 17 VAL N N 10.167 -7.119 10.276 1.00 . A A . 14 VAL N 1 1
32 56555 1 1 17 VAL O O 12.079 -5.710 8.957 1.00 . A A . 14 VAL O 1 1
32 56556 1 1 18 ASP C C 14.142 -6.768 6.283 1.00 . A A . 15 ASP C 1 1
32 56557 1 1 18 ASP CA C 14.388 -6.784 7.790 1.00 . A A . 15 ASP CA 1 1
32 56558 1 1 18 ASP CB C 15.735 -7.435 8.098 1.00 . A A . 15 ASP CB 1 1
32 56559 1 1 18 ASP CG C 16.380 -6.875 9.351 1.00 . A A . 15 ASP CG 1 1
32 56560 1 1 18 ASP H H 13.408 -8.488 8.557 1.00 . A A . 15 ASP H 1 1
32 56561 1 1 18 ASP HA H 14.390 -5.770 8.160 1.00 . A A . 15 ASP HA 1 1
32 56562 1 1 18 ASP HB2 H 15.580 -8.494 8.243 1.00 . A A . 15 ASP HB2 1 1
32 56563 1 1 18 ASP HB3 H 16.404 -7.280 7.266 1.00 . A A . 15 ASP HB3 1 1
32 56564 1 1 18 ASP N N 13.331 -7.516 8.474 1.00 . A A . 15 ASP N 1 1
32 56565 1 1 18 ASP O O 13.124 -7.279 5.815 1.00 . A A . 15 ASP O 1 1
32 56566 1 1 18 ASP OD1 O 15.981 -7.287 10.459 1.00 . A A . 15 ASP OD1 1 1
32 56567 1 1 18 ASP OD2 O 17.284 -6.024 9.222 1.00 . A A . 15 ASP OD2 1 1
32 56568 1 1 19 THR C C 16.164 -5.547 3.394 1.00 . A A . 16 THR C 1 1
32 56569 1 1 19 THR CA C 14.923 -6.122 4.072 1.00 . A A . 16 THR CA 1 1
32 56570 1 1 19 THR CB C 13.704 -5.266 3.679 1.00 . A A . 16 THR CB 1 1
32 56571 1 1 19 THR CG2 C 14.030 -3.781 3.747 1.00 . A A . 16 THR CG2 1 1
32 56572 1 1 19 THR H H 15.866 -5.800 5.947 1.00 . A A . 16 THR H 1 1
32 56573 1 1 19 THR HA H 14.760 -7.126 3.709 1.00 . A A . 16 THR HA 1 1
32 56574 1 1 19 THR HB H 12.905 -5.472 4.373 1.00 . A A . 16 THR HB 1 1
32 56575 1 1 19 THR HG1 H 13.051 -6.533 2.315 1.00 . A A . 16 THR HG1 1 1
32 56576 1 1 19 THR HG21 H 14.366 -3.533 4.743 1.00 . A A . 16 THR HG21 1 1
32 56577 1 1 19 THR HG22 H 14.808 -3.551 3.036 1.00 . A A . 16 THR HG22 1 1
32 56578 1 1 19 THR HG23 H 13.146 -3.208 3.512 1.00 . A A . 16 THR HG23 1 1
32 56579 1 1 19 THR N N 15.071 -6.188 5.525 1.00 . A A . 16 THR N 1 1
32 56580 1 1 19 THR O O 17.176 -5.276 4.041 1.00 . A A . 16 THR O 1 1
32 56581 1 1 19 THR OG1 O 13.275 -5.600 2.354 1.00 . A A . 16 THR OG1 1 1
32 56582 1 1 20 HIS C C 16.727 -3.486 0.664 1.00 . A A . 17 HIS C 1 1
32 56583 1 1 20 HIS CA C 17.155 -4.814 1.284 1.00 . A A . 17 HIS CA 1 1
32 56584 1 1 20 HIS CB C 17.566 -5.805 0.193 1.00 . A A . 17 HIS CB 1 1
32 56585 1 1 20 HIS CD2 C 18.419 -7.930 1.411 1.00 . A A . 17 HIS CD2 1 1
32 56586 1 1 20 HIS CE1 C 20.538 -7.779 0.871 1.00 . A A . 17 HIS CE1 1 1
32 56587 1 1 20 HIS CG C 18.566 -6.819 0.651 1.00 . A A . 17 HIS CG 1 1
32 56588 1 1 20 HIS H H 15.231 -5.613 1.629 1.00 . A A . 17 HIS H 1 1
32 56589 1 1 20 HIS HA H 17.995 -4.640 1.942 1.00 . A A . 17 HIS HA 1 1
32 56590 1 1 20 HIS HB2 H 16.689 -6.338 -0.142 1.00 . A A . 17 HIS HB2 1 1
32 56591 1 1 20 HIS HB3 H 17.992 -5.265 -0.639 1.00 . A A . 17 HIS HB3 1 1
32 56592 1 1 20 HIS HD1 H 20.331 -6.057 -0.215 1.00 . A A . 17 HIS HD1 1 1
32 56593 1 1 20 HIS HD2 H 17.497 -8.294 1.841 1.00 . A A . 17 HIS HD2 1 1
32 56594 1 1 20 HIS HE1 H 21.596 -7.986 0.787 1.00 . A A . 17 HIS HE1 1 1
32 56595 1 1 20 HIS HE2 H 19.846 -9.371 1.957 1.00 . A A . 17 HIS HE2 1 1
32 56596 1 1 20 HIS N N 16.066 -5.367 2.079 1.00 . A A . 17 HIS N 1 1
32 56597 1 1 20 HIS ND1 N 19.907 -6.753 0.330 1.00 . A A . 17 HIS ND1 1 1
32 56598 1 1 20 HIS NE2 N 19.659 -8.508 1.532 1.00 . A A . 17 HIS NE2 1 1
32 56599 1 1 20 HIS O O 15.746 -2.889 1.094 1.00 . A A . 17 HIS O 1 1
32 56600 1 1 21 VAL C C 16.312 -1.972 -2.268 1.00 . A A . 18 VAL C 1 1
32 56601 1 1 21 VAL CA C 17.132 -1.761 -0.998 1.00 . A A . 18 VAL CA 1 1
32 56602 1 1 21 VAL CB C 18.403 -0.959 -1.343 1.00 . A A . 18 VAL CB 1 1
32 56603 1 1 21 VAL CG1 C 18.041 0.368 -1.994 1.00 . A A . 18 VAL CG1 1 1
32 56604 1 1 21 VAL CG2 C 19.248 -0.735 -0.097 1.00 . A A . 18 VAL CG2 1 1
32 56605 1 1 21 VAL H H 18.229 -3.545 -0.660 1.00 . A A . 18 VAL H 1 1
32 56606 1 1 21 VAL HA H 16.544 -1.177 -0.304 1.00 . A A . 18 VAL HA 1 1
32 56607 1 1 21 VAL HB H 18.987 -1.533 -2.047 1.00 . A A . 18 VAL HB 1 1
32 56608 1 1 21 VAL HG11 H 17.419 0.941 -1.322 1.00 . A A . 18 VAL HG11 1 1
32 56609 1 1 21 VAL HG12 H 18.943 0.921 -2.209 1.00 . A A . 18 VAL HG12 1 1
32 56610 1 1 21 VAL HG13 H 17.504 0.183 -2.913 1.00 . A A . 18 VAL HG13 1 1
32 56611 1 1 21 VAL HG21 H 19.528 -1.689 0.325 1.00 . A A . 18 VAL HG21 1 1
32 56612 1 1 21 VAL HG22 H 20.138 -0.183 -0.361 1.00 . A A . 18 VAL HG22 1 1
32 56613 1 1 21 VAL HG23 H 18.677 -0.173 0.628 1.00 . A A . 18 VAL HG23 1 1
32 56614 1 1 21 VAL N N 17.458 -3.026 -0.347 1.00 . A A . 18 VAL N 1 1
32 56615 1 1 21 VAL O O 16.698 -2.732 -3.157 1.00 . A A . 18 VAL O 1 1
32 56616 1 1 22 GLY C C 13.744 -2.777 -3.699 1.00 . A A . 19 GLY C 1 1
32 56617 1 1 22 GLY CA C 14.294 -1.383 -3.488 1.00 . A A . 19 GLY CA 1 1
32 56618 1 1 22 GLY H H 14.925 -0.706 -1.588 1.00 . A A . 19 GLY H 1 1
32 56619 1 1 22 GLY HA2 H 14.830 -1.083 -4.375 1.00 . A A . 19 GLY HA2 1 1
32 56620 1 1 22 GLY HA3 H 13.466 -0.706 -3.342 1.00 . A A . 19 GLY HA3 1 1
32 56621 1 1 22 GLY N N 15.174 -1.286 -2.336 1.00 . A A . 19 GLY N 1 1
32 56622 1 1 22 GLY O O 13.155 -3.057 -4.743 1.00 . A A . 19 GLY O 1 1
32 56623 1 1 23 LYS C C 11.909 -4.981 -2.886 1.00 . A A . 20 LYS C 1 1
32 56624 1 1 23 LYS CA C 13.430 -5.015 -2.825 1.00 . A A . 20 LYS CA 1 1
32 56625 1 1 23 LYS CB C 13.900 -5.858 -1.638 1.00 . A A . 20 LYS CB 1 1
32 56626 1 1 23 LYS CD C 15.801 -7.187 -2.527 1.00 . A A . 20 LYS CD 1 1
32 56627 1 1 23 LYS CE C 16.437 -8.567 -2.566 1.00 . A A . 20 LYS CE 1 1
32 56628 1 1 23 LYS CG C 14.374 -7.242 -2.030 1.00 . A A . 20 LYS CG 1 1
32 56629 1 1 23 LYS H H 14.440 -3.390 -1.924 1.00 . A A . 20 LYS H 1 1
32 56630 1 1 23 LYS HA H 13.808 -5.447 -3.739 1.00 . A A . 20 LYS HA 1 1
32 56631 1 1 23 LYS HB2 H 14.717 -5.346 -1.151 1.00 . A A . 20 LYS HB2 1 1
32 56632 1 1 23 LYS HB3 H 13.093 -5.966 -0.940 1.00 . A A . 20 LYS HB3 1 1
32 56633 1 1 23 LYS HD2 H 15.812 -6.766 -3.521 1.00 . A A . 20 LYS HD2 1 1
32 56634 1 1 23 LYS HD3 H 16.361 -6.553 -1.863 1.00 . A A . 20 LYS HD3 1 1
32 56635 1 1 23 LYS HE2 H 15.873 -9.191 -3.243 1.00 . A A . 20 LYS HE2 1 1
32 56636 1 1 23 LYS HE3 H 17.451 -8.471 -2.926 1.00 . A A . 20 LYS HE3 1 1
32 56637 1 1 23 LYS HG2 H 14.324 -7.891 -1.169 1.00 . A A . 20 LYS HG2 1 1
32 56638 1 1 23 LYS HG3 H 13.740 -7.624 -2.816 1.00 . A A . 20 LYS HG3 1 1
32 56639 1 1 23 LYS HZ1 H 17.004 -8.622 -0.556 1.00 . A A . 20 LYS HZ1 1 1
32 56640 1 1 23 LYS HZ2 H 15.490 -9.311 -0.859 1.00 . A A . 20 LYS HZ2 1 1
32 56641 1 1 23 LYS HZ3 H 16.900 -10.147 -1.280 1.00 . A A . 20 LYS HZ3 1 1
32 56642 1 1 23 LYS N N 13.941 -3.657 -2.723 1.00 . A A . 20 LYS N 1 1
32 56643 1 1 23 LYS NZ N 16.459 -9.206 -1.221 1.00 . A A . 20 LYS NZ 1 1
32 56644 1 1 23 LYS O O 11.232 -5.096 -1.864 1.00 . A A . 20 LYS O 1 1
32 56645 1 1 24 THR C C 9.200 -5.826 -3.582 1.00 . A A . 21 THR C 1 1
32 56646 1 1 24 THR CA C 9.950 -4.724 -4.315 1.00 . A A . 21 THR CA 1 1
32 56647 1 1 24 THR CB C 9.607 -4.801 -5.812 1.00 . A A . 21 THR CB 1 1
32 56648 1 1 24 THR CG2 C 8.180 -4.337 -6.061 1.00 . A A . 21 THR CG2 1 1
32 56649 1 1 24 THR H H 11.989 -4.729 -4.864 1.00 . A A . 21 THR H 1 1
32 56650 1 1 24 THR HA H 9.613 -3.767 -3.943 1.00 . A A . 21 THR HA 1 1
32 56651 1 1 24 THR HB H 9.699 -5.828 -6.135 1.00 . A A . 21 THR HB 1 1
32 56652 1 1 24 THR HG1 H 11.106 -4.554 -7.067 1.00 . A A . 21 THR HG1 1 1
32 56653 1 1 24 THR HG21 H 7.496 -4.966 -5.511 1.00 . A A . 21 THR HG21 1 1
32 56654 1 1 24 THR HG22 H 8.070 -3.314 -5.731 1.00 . A A . 21 THR HG22 1 1
32 56655 1 1 24 THR HG23 H 7.960 -4.401 -7.117 1.00 . A A . 21 THR HG23 1 1
32 56656 1 1 24 THR N N 11.387 -4.805 -4.094 1.00 . A A . 21 THR N 1 1
32 56657 1 1 24 THR O O 9.116 -6.958 -4.058 1.00 . A A . 21 THR O 1 1
32 56658 1 1 24 THR OG1 O 10.513 -3.990 -6.566 1.00 . A A . 21 THR OG1 1 1
32 56659 1 1 25 THR C C 6.429 -6.373 -2.001 1.00 . A A . 22 THR C 1 1
32 56660 1 1 25 THR CA C 7.900 -6.441 -1.628 1.00 . A A . 22 THR CA 1 1
32 56661 1 1 25 THR CB C 8.066 -6.189 -0.116 1.00 . A A . 22 THR CB 1 1
32 56662 1 1 25 THR CG2 C 7.215 -7.154 0.699 1.00 . A A . 22 THR CG2 1 1
32 56663 1 1 25 THR H H 8.775 -4.571 -2.084 1.00 . A A . 22 THR H 1 1
32 56664 1 1 25 THR HA H 8.267 -7.432 -1.857 1.00 . A A . 22 THR HA 1 1
32 56665 1 1 25 THR HB H 7.747 -5.180 0.102 1.00 . A A . 22 THR HB 1 1
32 56666 1 1 25 THR HG1 H 9.591 -7.217 0.596 1.00 . A A . 22 THR HG1 1 1
32 56667 1 1 25 THR HG21 H 7.512 -8.168 0.480 1.00 . A A . 22 THR HG21 1 1
32 56668 1 1 25 THR HG22 H 7.357 -6.956 1.752 1.00 . A A . 22 THR HG22 1 1
32 56669 1 1 25 THR HG23 H 6.174 -7.019 0.445 1.00 . A A . 22 THR HG23 1 1
32 56670 1 1 25 THR N N 8.659 -5.486 -2.419 1.00 . A A . 22 THR N 1 1
32 56671 1 1 25 THR O O 5.684 -5.534 -1.496 1.00 . A A . 22 THR O 1 1
32 56672 1 1 25 THR OG1 O 9.442 -6.333 0.255 1.00 . A A . 22 THR OG1 1 1
32 56673 1 1 26 GLU C C 3.804 -8.150 -2.452 1.00 . A A . 23 GLU C 1 1
32 56674 1 1 26 GLU CA C 4.669 -7.322 -3.385 1.00 . A A . 23 GLU CA 1 1
32 56675 1 1 26 GLU CB C 4.650 -7.932 -4.779 1.00 . A A . 23 GLU CB 1 1
32 56676 1 1 26 GLU CD C 3.325 -8.238 -6.902 1.00 . A A . 23 GLU CD 1 1
32 56677 1 1 26 GLU CG C 3.281 -7.898 -5.425 1.00 . A A . 23 GLU CG 1 1
32 56678 1 1 26 GLU H H 6.687 -7.873 -3.291 1.00 . A A . 23 GLU H 1 1
32 56679 1 1 26 GLU HA H 4.276 -6.319 -3.433 1.00 . A A . 23 GLU HA 1 1
32 56680 1 1 26 GLU HB2 H 5.340 -7.386 -5.405 1.00 . A A . 23 GLU HB2 1 1
32 56681 1 1 26 GLU HB3 H 4.973 -8.960 -4.712 1.00 . A A . 23 GLU HB3 1 1
32 56682 1 1 26 GLU HG2 H 2.642 -8.610 -4.922 1.00 . A A . 23 GLU HG2 1 1
32 56683 1 1 26 GLU HG3 H 2.876 -6.904 -5.308 1.00 . A A . 23 GLU HG3 1 1
32 56684 1 1 26 GLU N N 6.034 -7.254 -2.913 1.00 . A A . 23 GLU N 1 1
32 56685 1 1 26 GLU O O 4.147 -9.283 -2.110 1.00 . A A . 23 GLU O 1 1
32 56686 1 1 26 GLU OE1 O 3.528 -9.426 -7.232 1.00 . A A . 23 GLU OE1 1 1
32 56687 1 1 26 GLU OE2 O 3.161 -7.316 -7.729 1.00 . A A . 23 GLU OE2 1 1
32 56688 1 1 27 ILE C C 0.328 -8.153 -1.616 1.00 . A A . 24 ILE C 1 1
32 56689 1 1 27 ILE CA C 1.767 -8.266 -1.151 1.00 . A A . 24 ILE CA 1 1
32 56690 1 1 27 ILE CB C 1.858 -7.714 0.277 1.00 . A A . 24 ILE CB 1 1
32 56691 1 1 27 ILE CD1 C 3.463 -7.352 2.220 1.00 . A A . 24 ILE CD1 1 1
32 56692 1 1 27 ILE CG1 C 3.285 -7.845 0.801 1.00 . A A . 24 ILE CG1 1 1
32 56693 1 1 27 ILE CG2 C 0.874 -8.437 1.189 1.00 . A A . 24 ILE CG2 1 1
32 56694 1 1 27 ILE H H 2.474 -6.669 -2.331 1.00 . A A . 24 ILE H 1 1
32 56695 1 1 27 ILE HA H 2.041 -9.309 -1.128 1.00 . A A . 24 ILE HA 1 1
32 56696 1 1 27 ILE HB H 1.586 -6.673 0.246 1.00 . A A . 24 ILE HB 1 1
32 56697 1 1 27 ILE HD11 H 3.163 -6.316 2.281 1.00 . A A . 24 ILE HD11 1 1
32 56698 1 1 27 ILE HD12 H 2.853 -7.943 2.886 1.00 . A A . 24 ILE HD12 1 1
32 56699 1 1 27 ILE HD13 H 4.501 -7.444 2.506 1.00 . A A . 24 ILE HD13 1 1
32 56700 1 1 27 ILE HG12 H 3.570 -8.882 0.773 1.00 . A A . 24 ILE HG12 1 1
32 56701 1 1 27 ILE HG13 H 3.949 -7.275 0.168 1.00 . A A . 24 ILE HG13 1 1
32 56702 1 1 27 ILE HG21 H -0.123 -8.343 0.786 1.00 . A A . 24 ILE HG21 1 1
32 56703 1 1 27 ILE HG22 H 1.141 -9.481 1.250 1.00 . A A . 24 ILE HG22 1 1
32 56704 1 1 27 ILE HG23 H 0.907 -7.997 2.174 1.00 . A A . 24 ILE HG23 1 1
32 56705 1 1 27 ILE N N 2.682 -7.579 -2.041 1.00 . A A . 24 ILE N 1 1
32 56706 1 1 27 ILE O O -0.301 -7.108 -1.463 1.00 . A A . 24 ILE O 1 1
32 56707 1 1 28 HIS C C -2.413 -9.760 -1.483 1.00 . A A . 25 HIS C 1 1
32 56708 1 1 28 HIS CA C -1.554 -9.284 -2.641 1.00 . A A . 25 HIS CA 1 1
32 56709 1 1 28 HIS CB C -1.720 -10.234 -3.823 1.00 . A A . 25 HIS CB 1 1
32 56710 1 1 28 HIS CD2 C -0.096 -9.420 -5.669 1.00 . A A . 25 HIS CD2 1 1
32 56711 1 1 28 HIS CE1 C 1.282 -11.125 -5.659 1.00 . A A . 25 HIS CE1 1 1
32 56712 1 1 28 HIS CG C -0.534 -10.292 -4.732 1.00 . A A . 25 HIS CG 1 1
32 56713 1 1 28 HIS H H 0.398 -10.005 -2.335 1.00 . A A . 25 HIS H 1 1
32 56714 1 1 28 HIS HA H -1.860 -8.288 -2.927 1.00 . A A . 25 HIS HA 1 1
32 56715 1 1 28 HIS HB2 H -1.905 -11.226 -3.448 1.00 . A A . 25 HIS HB2 1 1
32 56716 1 1 28 HIS HB3 H -2.566 -9.916 -4.410 1.00 . A A . 25 HIS HB3 1 1
32 56717 1 1 28 HIS HD1 H 0.303 -12.144 -4.179 1.00 . A A . 25 HIS HD1 1 1
32 56718 1 1 28 HIS HD2 H -0.549 -8.473 -5.925 1.00 . A A . 25 HIS HD2 1 1
32 56719 1 1 28 HIS HE1 H 2.106 -11.782 -5.893 1.00 . A A . 25 HIS HE1 1 1
32 56720 1 1 28 HIS HE2 H 1.489 -9.620 -7.030 1.00 . A A . 25 HIS HE2 1 1
32 56721 1 1 28 HIS N N -0.175 -9.231 -2.196 1.00 . A A . 25 HIS N 1 1
32 56722 1 1 28 HIS ND1 N 0.351 -11.348 -4.750 1.00 . A A . 25 HIS ND1 1 1
32 56723 1 1 28 HIS NE2 N 1.034 -9.962 -6.232 1.00 . A A . 25 HIS NE2 1 1
32 56724 1 1 28 HIS O O -2.228 -10.866 -0.974 1.00 . A A . 25 HIS O 1 1
32 56725 1 1 29 LEU C C -5.662 -9.305 -0.390 1.00 . A A . 26 LEU C 1 1
32 56726 1 1 29 LEU CA C -4.209 -9.258 0.052 1.00 . A A . 26 LEU CA 1 1
32 56727 1 1 29 LEU CB C -4.039 -8.225 1.172 1.00 . A A . 26 LEU CB 1 1
32 56728 1 1 29 LEU CD1 C -2.350 -6.394 1.478 1.00 . A A . 26 LEU CD1 1 1
32 56729 1 1 29 LEU CD2 C -2.245 -8.420 2.932 1.00 . A A . 26 LEU CD2 1 1
32 56730 1 1 29 LEU CG C -2.587 -7.895 1.545 1.00 . A A . 26 LEU CG 1 1
32 56731 1 1 29 LEU H H -3.471 -8.081 -1.542 1.00 . A A . 26 LEU H 1 1
32 56732 1 1 29 LEU HA H -3.922 -10.231 0.420 1.00 . A A . 26 LEU HA 1 1
32 56733 1 1 29 LEU HB2 H -4.524 -7.314 0.862 1.00 . A A . 26 LEU HB2 1 1
32 56734 1 1 29 LEU HB3 H -4.540 -8.596 2.055 1.00 . A A . 26 LEU HB3 1 1
32 56735 1 1 29 LEU HD11 H -3.054 -5.889 2.123 1.00 . A A . 26 LEU HD11 1 1
32 56736 1 1 29 LEU HD12 H -1.343 -6.175 1.803 1.00 . A A . 26 LEU HD12 1 1
32 56737 1 1 29 LEU HD13 H -2.483 -6.052 0.463 1.00 . A A . 26 LEU HD13 1 1
32 56738 1 1 29 LEU HD21 H -2.679 -9.400 3.064 1.00 . A A . 26 LEU HD21 1 1
32 56739 1 1 29 LEU HD22 H -1.170 -8.486 3.035 1.00 . A A . 26 LEU HD22 1 1
32 56740 1 1 29 LEU HD23 H -2.638 -7.745 3.684 1.00 . A A . 26 LEU HD23 1 1
32 56741 1 1 29 LEU HG H -1.925 -8.369 0.836 1.00 . A A . 26 LEU HG 1 1
32 56742 1 1 29 LEU N N -3.345 -8.927 -1.069 1.00 . A A . 26 LEU N 1 1
32 56743 1 1 29 LEU O O -6.051 -8.634 -1.341 1.00 . A A . 26 LEU O 1 1
32 56744 1 1 30 LYS C C -8.685 -9.963 1.238 1.00 . A A . 27 LYS C 1 1
32 56745 1 1 30 LYS CA C -7.868 -10.229 -0.015 1.00 . A A . 27 LYS CA 1 1
32 56746 1 1 30 LYS CB C -8.185 -11.619 -0.558 1.00 . A A . 27 LYS CB 1 1
32 56747 1 1 30 LYS CD C -7.563 -13.426 -2.192 1.00 . A A . 27 LYS CD 1 1
32 56748 1 1 30 LYS CE C -6.474 -13.981 -3.095 1.00 . A A . 27 LYS CE 1 1
32 56749 1 1 30 LYS CG C -7.094 -12.182 -1.455 1.00 . A A . 27 LYS CG 1 1
32 56750 1 1 30 LYS H H -6.079 -10.647 1.021 1.00 . A A . 27 LYS H 1 1
32 56751 1 1 30 LYS HA H -8.114 -9.489 -0.762 1.00 . A A . 27 LYS HA 1 1
32 56752 1 1 30 LYS HB2 H -8.322 -12.291 0.274 1.00 . A A . 27 LYS HB2 1 1
32 56753 1 1 30 LYS HB3 H -9.101 -11.572 -1.127 1.00 . A A . 27 LYS HB3 1 1
32 56754 1 1 30 LYS HD2 H -7.836 -14.180 -1.469 1.00 . A A . 27 LYS HD2 1 1
32 56755 1 1 30 LYS HD3 H -8.422 -13.172 -2.794 1.00 . A A . 27 LYS HD3 1 1
32 56756 1 1 30 LYS HE2 H -6.200 -13.225 -3.815 1.00 . A A . 27 LYS HE2 1 1
32 56757 1 1 30 LYS HE3 H -5.614 -14.230 -2.491 1.00 . A A . 27 LYS HE3 1 1
32 56758 1 1 30 LYS HG2 H -6.810 -11.429 -2.176 1.00 . A A . 27 LYS HG2 1 1
32 56759 1 1 30 LYS HG3 H -6.239 -12.439 -0.845 1.00 . A A . 27 LYS HG3 1 1
32 56760 1 1 30 LYS HZ1 H -7.751 -14.980 -4.412 1.00 . A A . 27 LYS HZ1 1 1
32 56761 1 1 30 LYS HZ2 H -6.161 -15.554 -4.434 1.00 . A A . 27 LYS HZ2 1 1
32 56762 1 1 30 LYS HZ3 H -7.183 -15.945 -3.145 1.00 . A A . 27 LYS HZ3 1 1
32 56763 1 1 30 LYS N N -6.454 -10.112 0.294 1.00 . A A . 27 LYS N 1 1
32 56764 1 1 30 LYS NZ N -6.923 -15.200 -3.823 1.00 . A A . 27 LYS NZ 1 1
32 56765 1 1 30 LYS O O -8.178 -10.099 2.352 1.00 . A A . 27 LYS O 1 1
32 56766 1 1 31 GLY C C -12.034 -8.538 1.914 1.00 . A A . 28 GLY C 1 1
32 56767 1 1 31 GLY CA C -10.768 -9.316 2.222 1.00 . A A . 28 GLY CA 1 1
32 56768 1 1 31 GLY H H -10.309 -9.505 0.161 1.00 . A A . 28 GLY H 1 1
32 56769 1 1 31 GLY HA2 H -10.184 -8.750 2.931 1.00 . A A . 28 GLY HA2 1 1
32 56770 1 1 31 GLY HA3 H -11.035 -10.252 2.673 1.00 . A A . 28 GLY HA3 1 1
32 56771 1 1 31 GLY N N -9.943 -9.587 1.066 1.00 . A A . 28 GLY N 1 1
32 56772 1 1 31 GLY O O -13.101 -8.872 2.424 1.00 . A A . 28 GLY O 1 1
32 56773 1 1 32 ASN C C -13.759 -6.190 1.996 1.00 . A A . 29 ASN C 1 1
32 56774 1 1 32 ASN CA C -13.036 -6.643 0.727 1.00 . A A . 29 ASN CA 1 1
32 56775 1 1 32 ASN CB C -14.012 -7.318 -0.253 1.00 . A A . 29 ASN CB 1 1
32 56776 1 1 32 ASN CG C -15.056 -8.183 0.423 1.00 . A A . 29 ASN CG 1 1
32 56777 1 1 32 ASN H H -11.035 -7.335 0.673 1.00 . A A . 29 ASN H 1 1
32 56778 1 1 32 ASN HA H -12.622 -5.768 0.247 1.00 . A A . 29 ASN HA 1 1
32 56779 1 1 32 ASN HB2 H -14.530 -6.549 -0.813 1.00 . A A . 29 ASN HB2 1 1
32 56780 1 1 32 ASN HB3 H -13.451 -7.938 -0.937 1.00 . A A . 29 ASN HB3 1 1
32 56781 1 1 32 ASN HD21 H -16.281 -6.617 0.558 1.00 . A A . 29 ASN HD21 1 1
32 56782 1 1 32 ASN HD22 H -16.887 -8.106 1.200 1.00 . A A . 29 ASN HD22 1 1
32 56783 1 1 32 ASN N N -11.910 -7.512 1.075 1.00 . A A . 29 ASN N 1 1
32 56784 1 1 32 ASN ND2 N -16.190 -7.575 0.761 1.00 . A A . 29 ASN ND2 1 1
32 56785 1 1 32 ASN O O -14.497 -6.957 2.615 1.00 . A A . 29 ASN O 1 1
32 56786 1 1 32 ASN OD1 O -14.854 -9.379 0.632 1.00 . A A . 29 ASN OD1 1 1
32 56787 1 1 33 PRO C C -15.688 -4.273 3.447 1.00 . A A . 30 PRO C 1 1
32 56788 1 1 33 PRO CA C -14.189 -4.416 3.634 1.00 . A A . 30 PRO CA 1 1
32 56789 1 1 33 PRO CB C -13.541 -3.044 3.815 1.00 . A A . 30 PRO CB 1 1
32 56790 1 1 33 PRO CD C -12.707 -3.912 1.758 1.00 . A A . 30 PRO CD 1 1
32 56791 1 1 33 PRO CG C -13.122 -2.642 2.442 1.00 . A A . 30 PRO CG 1 1
32 56792 1 1 33 PRO HA H -13.986 -5.038 4.493 1.00 . A A . 30 PRO HA 1 1
32 56793 1 1 33 PRO HB2 H -14.260 -2.353 4.227 1.00 . A A . 30 PRO HB2 1 1
32 56794 1 1 33 PRO HB3 H -12.693 -3.129 4.476 1.00 . A A . 30 PRO HB3 1 1
32 56795 1 1 33 PRO HD2 H -12.916 -3.858 0.698 1.00 . A A . 30 PRO HD2 1 1
32 56796 1 1 33 PRO HD3 H -11.658 -4.106 1.925 1.00 . A A . 30 PRO HD3 1 1
32 56797 1 1 33 PRO HG2 H -13.951 -2.188 1.922 1.00 . A A . 30 PRO HG2 1 1
32 56798 1 1 33 PRO HG3 H -12.290 -1.955 2.498 1.00 . A A . 30 PRO HG3 1 1
32 56799 1 1 33 PRO N N -13.549 -4.934 2.422 1.00 . A A . 30 PRO N 1 1
32 56800 1 1 33 PRO O O -16.296 -5.002 2.662 1.00 . A A . 30 PRO O 1 1
32 56801 1 1 34 THR C C -17.959 -2.355 2.719 1.00 . A A . 31 THR C 1 1
32 56802 1 1 34 THR CA C -17.713 -3.086 4.030 1.00 . A A . 31 THR CA 1 1
32 56803 1 1 34 THR CB C -18.260 -2.243 5.196 1.00 . A A . 31 THR CB 1 1
32 56804 1 1 34 THR CG2 C -17.924 -2.884 6.534 1.00 . A A . 31 THR CG2 1 1
32 56805 1 1 34 THR H H -15.767 -2.807 4.806 1.00 . A A . 31 THR H 1 1
32 56806 1 1 34 THR HA H -18.226 -4.037 4.013 1.00 . A A . 31 THR HA 1 1
32 56807 1 1 34 THR HB H -19.335 -2.184 5.103 1.00 . A A . 31 THR HB 1 1
32 56808 1 1 34 THR HG1 H -16.946 -0.914 4.568 1.00 . A A . 31 THR HG1 1 1
32 56809 1 1 34 THR HG21 H -18.363 -3.870 6.581 1.00 . A A . 31 THR HG21 1 1
32 56810 1 1 34 THR HG22 H -16.851 -2.962 6.636 1.00 . A A . 31 THR HG22 1 1
32 56811 1 1 34 THR HG23 H -18.319 -2.275 7.334 1.00 . A A . 31 THR HG23 1 1
32 56812 1 1 34 THR N N -16.289 -3.337 4.169 1.00 . A A . 31 THR N 1 1
32 56813 1 1 34 THR O O -18.961 -1.660 2.556 1.00 . A A . 31 THR O 1 1
32 56814 1 1 34 THR OG1 O -17.714 -0.920 5.143 1.00 . A A . 31 THR OG1 1 1
32 56815 1 1 35 THR C C -17.019 -0.381 0.627 1.00 . A A . 32 THR C 1 1
32 56816 1 1 35 THR CA C -17.070 -1.894 0.482 1.00 . A A . 32 THR CA 1 1
32 56817 1 1 35 THR CB C -18.319 -2.328 -0.302 1.00 . A A . 32 THR CB 1 1
32 56818 1 1 35 THR CG2 C -18.502 -3.833 -0.178 1.00 . A A . 32 THR CG2 1 1
32 56819 1 1 35 THR H H -16.246 -3.091 1.997 1.00 . A A . 32 THR H 1 1
32 56820 1 1 35 THR HA H -16.197 -2.219 -0.070 1.00 . A A . 32 THR HA 1 1
32 56821 1 1 35 THR HB H -18.178 -2.083 -1.344 1.00 . A A . 32 THR HB 1 1
32 56822 1 1 35 THR HG1 H -19.754 -0.983 -0.444 1.00 . A A . 32 THR HG1 1 1
32 56823 1 1 35 THR HG21 H -17.613 -4.336 -0.541 1.00 . A A . 32 THR HG21 1 1
32 56824 1 1 35 THR HG22 H -18.655 -4.088 0.863 1.00 . A A . 32 THR HG22 1 1
32 56825 1 1 35 THR HG23 H -19.357 -4.144 -0.756 1.00 . A A . 32 THR HG23 1 1
32 56826 1 1 35 THR N N -17.013 -2.524 1.789 1.00 . A A . 32 THR N 1 1
32 56827 1 1 35 THR O O -17.464 0.363 -0.245 1.00 . A A . 32 THR O 1 1
32 56828 1 1 35 THR OG1 O -19.482 -1.652 0.189 1.00 . A A . 32 THR OG1 1 1
32 56829 1 1 36 GLY C C -14.918 1.807 2.523 1.00 . A A . 33 GLY C 1 1
32 56830 1 1 36 GLY CA C -16.314 1.467 2.034 1.00 . A A . 33 GLY CA 1 1
32 56831 1 1 36 GLY H H -16.123 -0.601 2.400 1.00 . A A . 33 GLY H 1 1
32 56832 1 1 36 GLY HA2 H -17.030 1.746 2.794 1.00 . A A . 33 GLY HA2 1 1
32 56833 1 1 36 GLY HA3 H -16.518 2.029 1.135 1.00 . A A . 33 GLY HA3 1 1
32 56834 1 1 36 GLY N N -16.453 0.054 1.751 1.00 . A A . 33 GLY N 1 1
32 56835 1 1 36 GLY O O -14.398 2.886 2.237 1.00 . A A . 33 GLY O 1 1
32 56836 1 1 37 TYR C C -11.930 0.918 2.674 1.00 . A A . 34 TYR C 1 1
32 56837 1 1 37 TYR CA C -12.958 1.085 3.785 1.00 . A A . 34 TYR CA 1 1
32 56838 1 1 37 TYR CB C -12.649 0.103 4.918 1.00 . A A . 34 TYR CB 1 1
32 56839 1 1 37 TYR CD1 C -14.840 -0.288 6.108 1.00 . A A . 34 TYR CD1 1 1
32 56840 1 1 37 TYR CD2 C -13.118 0.893 7.271 1.00 . A A . 34 TYR CD2 1 1
32 56841 1 1 37 TYR CE1 C -15.667 -0.168 7.208 1.00 . A A . 34 TYR CE1 1 1
32 56842 1 1 37 TYR CE2 C -13.944 1.015 8.373 1.00 . A A . 34 TYR CE2 1 1
32 56843 1 1 37 TYR CG C -13.553 0.239 6.120 1.00 . A A . 34 TYR CG 1 1
32 56844 1 1 37 TYR CZ C -15.215 0.484 8.336 1.00 . A A . 34 TYR CZ 1 1
32 56845 1 1 37 TYR H H -14.777 0.045 3.466 1.00 . A A . 34 TYR H 1 1
32 56846 1 1 37 TYR HA H -12.899 2.093 4.167 1.00 . A A . 34 TYR HA 1 1
32 56847 1 1 37 TYR HB2 H -12.744 -0.903 4.545 1.00 . A A . 34 TYR HB2 1 1
32 56848 1 1 37 TYR HB3 H -11.634 0.261 5.250 1.00 . A A . 34 TYR HB3 1 1
32 56849 1 1 37 TYR HD1 H -15.194 -0.801 5.219 1.00 . A A . 34 TYR HD1 1 1
32 56850 1 1 37 TYR HD2 H -12.119 1.313 7.299 1.00 . A A . 34 TYR HD2 1 1
32 56851 1 1 37 TYR HE1 H -16.664 -0.583 7.181 1.00 . A A . 34 TYR HE1 1 1
32 56852 1 1 37 TYR HE2 H -13.592 1.527 9.256 1.00 . A A . 34 TYR HE2 1 1
32 56853 1 1 37 TYR HH H -15.993 1.502 9.771 1.00 . A A . 34 TYR HH 1 1
32 56854 1 1 37 TYR N N -14.308 0.881 3.265 1.00 . A A . 34 TYR N 1 1
32 56855 1 1 37 TYR O O -12.278 0.891 1.493 1.00 . A A . 34 TYR O 1 1
32 56856 1 1 37 TYR OH O -16.039 0.605 9.433 1.00 . A A . 34 TYR OH 1 1
32 56857 1 1 38 MET C C -8.346 0.102 2.780 1.00 . A A . 35 MET C 1 1
32 56858 1 1 38 MET CA C -9.594 0.654 2.110 1.00 . A A . 35 MET CA 1 1
32 56859 1 1 38 MET CB C -9.266 2.003 1.485 1.00 . A A . 35 MET CB 1 1
32 56860 1 1 38 MET CE C -8.606 3.700 -1.144 1.00 . A A . 35 MET CE 1 1
32 56861 1 1 38 MET CG C -7.848 2.077 0.972 1.00 . A A . 35 MET CG 1 1
32 56862 1 1 38 MET H H -10.439 0.856 4.002 1.00 . A A . 35 MET H 1 1
32 56863 1 1 38 MET HA H -9.918 -0.026 1.338 1.00 . A A . 35 MET HA 1 1
32 56864 1 1 38 MET HB2 H -9.938 2.185 0.661 1.00 . A A . 35 MET HB2 1 1
32 56865 1 1 38 MET HB3 H -9.398 2.775 2.229 1.00 . A A . 35 MET HB3 1 1
32 56866 1 1 38 MET HE1 H -9.615 3.638 -0.763 1.00 . A A . 35 MET HE1 1 1
32 56867 1 1 38 MET HE2 H -8.487 4.620 -1.696 1.00 . A A . 35 MET HE2 1 1
32 56868 1 1 38 MET HE3 H -8.415 2.861 -1.797 1.00 . A A . 35 MET HE3 1 1
32 56869 1 1 38 MET HG2 H -7.175 1.891 1.796 1.00 . A A . 35 MET HG2 1 1
32 56870 1 1 38 MET HG3 H -7.721 1.307 0.242 1.00 . A A . 35 MET HG3 1 1
32 56871 1 1 38 MET N N -10.664 0.808 3.058 1.00 . A A . 35 MET N 1 1
32 56872 1 1 38 MET O O -8.101 0.342 3.960 1.00 . A A . 35 MET O 1 1
32 56873 1 1 38 MET SD S -7.449 3.668 0.223 1.00 . A A . 35 MET SD 1 1
32 56874 1 1 39 TRP C C -5.150 -0.405 1.897 1.00 . A A . 36 TRP C 1 1
32 56875 1 1 39 TRP CA C -6.309 -1.187 2.492 1.00 . A A . 36 TRP CA 1 1
32 56876 1 1 39 TRP CB C -6.188 -2.651 2.095 1.00 . A A . 36 TRP CB 1 1
32 56877 1 1 39 TRP CD1 C -7.209 -4.688 3.252 1.00 . A A . 36 TRP CD1 1 1
32 56878 1 1 39 TRP CD2 C -5.714 -3.589 4.498 1.00 . A A . 36 TRP CD2 1 1
32 56879 1 1 39 TRP CE2 C -6.203 -4.681 5.240 1.00 . A A . 36 TRP CE2 1 1
32 56880 1 1 39 TRP CE3 C -4.760 -2.754 5.080 1.00 . A A . 36 TRP CE3 1 1
32 56881 1 1 39 TRP CG C -6.374 -3.612 3.229 1.00 . A A . 36 TRP CG 1 1
32 56882 1 1 39 TRP CH2 C -4.836 -4.123 7.075 1.00 . A A . 36 TRP CH2 1 1
32 56883 1 1 39 TRP CZ2 C -5.770 -4.957 6.532 1.00 . A A . 36 TRP CZ2 1 1
32 56884 1 1 39 TRP CZ3 C -4.332 -3.030 6.362 1.00 . A A . 36 TRP CZ3 1 1
32 56885 1 1 39 TRP H H -7.823 -0.784 1.078 1.00 . A A . 36 TRP H 1 1
32 56886 1 1 39 TRP HA H -6.288 -1.098 3.568 1.00 . A A . 36 TRP HA 1 1
32 56887 1 1 39 TRP HB2 H -6.935 -2.871 1.351 1.00 . A A . 36 TRP HB2 1 1
32 56888 1 1 39 TRP HB3 H -5.211 -2.811 1.674 1.00 . A A . 36 TRP HB3 1 1
32 56889 1 1 39 TRP HD1 H -7.849 -4.975 2.436 1.00 . A A . 36 TRP HD1 1 1
32 56890 1 1 39 TRP HE1 H -7.614 -6.139 4.713 1.00 . A A . 36 TRP HE1 1 1
32 56891 1 1 39 TRP HE3 H -4.359 -1.905 4.545 1.00 . A A . 36 TRP HE3 1 1
32 56892 1 1 39 TRP HH2 H -4.472 -4.299 8.075 1.00 . A A . 36 TRP HH2 1 1
32 56893 1 1 39 TRP HZ2 H -6.149 -5.797 7.095 1.00 . A A . 36 TRP HZ2 1 1
32 56894 1 1 39 TRP HZ3 H -3.593 -2.396 6.828 1.00 . A A . 36 TRP HZ3 1 1
32 56895 1 1 39 TRP N N -7.558 -0.625 2.008 1.00 . A A . 36 TRP N 1 1
32 56896 1 1 39 TRP NE1 N -7.112 -5.337 4.457 1.00 . A A . 36 TRP NE1 1 1
32 56897 1 1 39 TRP O O -4.591 -0.794 0.870 1.00 . A A . 36 TRP O 1 1
32 56898 1 1 40 THR C C -2.790 1.998 3.154 1.00 . A A . 37 THR C 1 1
32 56899 1 1 40 THR CA C -3.716 1.537 2.025 1.00 . A A . 37 THR CA 1 1
32 56900 1 1 40 THR CB C -4.284 2.754 1.277 1.00 . A A . 37 THR CB 1 1
32 56901 1 1 40 THR CG2 C -4.859 3.763 2.251 1.00 . A A . 37 THR CG2 1 1
32 56902 1 1 40 THR H H -5.261 0.954 3.362 1.00 . A A . 37 THR H 1 1
32 56903 1 1 40 THR HA H -3.148 0.947 1.321 1.00 . A A . 37 THR HA 1 1
32 56904 1 1 40 THR HB H -5.079 2.415 0.619 1.00 . A A . 37 THR HB 1 1
32 56905 1 1 40 THR HG1 H -2.858 4.084 0.997 1.00 . A A . 37 THR HG1 1 1
32 56906 1 1 40 THR HG21 H -5.631 3.293 2.843 1.00 . A A . 37 THR HG21 1 1
32 56907 1 1 40 THR HG22 H -4.074 4.120 2.902 1.00 . A A . 37 THR HG22 1 1
32 56908 1 1 40 THR HG23 H -5.280 4.592 1.704 1.00 . A A . 37 THR HG23 1 1
32 56909 1 1 40 THR N N -4.795 0.700 2.533 1.00 . A A . 37 THR N 1 1
32 56910 1 1 40 THR O O -2.849 1.465 4.259 1.00 . A A . 37 THR O 1 1
32 56911 1 1 40 THR OG1 O -3.260 3.372 0.494 1.00 . A A . 37 THR OG1 1 1
32 56912 1 1 41 ARG C C -1.637 4.570 4.761 1.00 . A A . 38 ARG C 1 1
32 56913 1 1 41 ARG CA C -1.004 3.489 3.883 1.00 . A A . 38 ARG CA 1 1
32 56914 1 1 41 ARG CB C 0.266 4.018 3.209 1.00 . A A . 38 ARG CB 1 1
32 56915 1 1 41 ARG CD C 2.449 3.459 2.122 1.00 . A A . 38 ARG CD 1 1
32 56916 1 1 41 ARG CG C 1.341 2.973 3.038 1.00 . A A . 38 ARG CG 1 1
32 56917 1 1 41 ARG CZ C 4.071 5.154 2.852 1.00 . A A . 38 ARG CZ 1 1
32 56918 1 1 41 ARG H H -1.954 3.411 1.993 1.00 . A A . 38 ARG H 1 1
32 56919 1 1 41 ARG HA H -0.738 2.655 4.512 1.00 . A A . 38 ARG HA 1 1
32 56920 1 1 41 ARG HB2 H 0.017 4.403 2.234 1.00 . A A . 38 ARG HB2 1 1
32 56921 1 1 41 ARG HB3 H 0.676 4.808 3.805 1.00 . A A . 38 ARG HB3 1 1
32 56922 1 1 41 ARG HD2 H 3.292 2.825 2.258 1.00 . A A . 38 ARG HD2 1 1
32 56923 1 1 41 ARG HD3 H 2.116 3.388 1.100 1.00 . A A . 38 ARG HD3 1 1
32 56924 1 1 41 ARG HE H 2.218 5.548 2.212 1.00 . A A . 38 ARG HE 1 1
32 56925 1 1 41 ARG HG2 H 1.761 2.746 4.005 1.00 . A A . 38 ARG HG2 1 1
32 56926 1 1 41 ARG HG3 H 0.900 2.082 2.614 1.00 . A A . 38 ARG HG3 1 1
32 56927 1 1 41 ARG HH11 H 4.705 3.240 3.007 1.00 . A A . 38 ARG HH11 1 1
32 56928 1 1 41 ARG HH12 H 5.858 4.444 3.477 1.00 . A A . 38 ARG HH12 1 1
32 56929 1 1 41 ARG HH21 H 3.748 7.146 2.813 1.00 . A A . 38 ARG HH21 1 1
32 56930 1 1 41 ARG HH22 H 5.313 6.660 3.369 1.00 . A A . 38 ARG HH22 1 1
32 56931 1 1 41 ARG N N -1.942 2.993 2.879 1.00 . A A . 38 ARG N 1 1
32 56932 1 1 41 ARG NE N 2.861 4.831 2.398 1.00 . A A . 38 ARG NE 1 1
32 56933 1 1 41 ARG NH1 N 4.950 4.201 3.135 1.00 . A A . 38 ARG NH1 1 1
32 56934 1 1 41 ARG NH2 N 4.404 6.424 3.025 1.00 . A A . 38 ARG NH2 1 1
32 56935 1 1 41 ARG O O -2.586 5.241 4.353 1.00 . A A . 38 ARG O 1 1
32 56936 1 1 42 VAL C C -1.250 7.139 6.520 1.00 . A A . 39 VAL C 1 1
32 56937 1 1 42 VAL CA C -1.611 5.713 6.926 1.00 . A A . 39 VAL CA 1 1
32 56938 1 1 42 VAL CB C -1.062 5.458 8.345 1.00 . A A . 39 VAL CB 1 1
32 56939 1 1 42 VAL CG1 C -1.680 6.427 9.342 1.00 . A A . 39 VAL CG1 1 1
32 56940 1 1 42 VAL CG2 C -1.305 4.019 8.770 1.00 . A A . 39 VAL CG2 1 1
32 56941 1 1 42 VAL H H -0.338 4.170 6.231 1.00 . A A . 39 VAL H 1 1
32 56942 1 1 42 VAL HA H -2.686 5.619 6.956 1.00 . A A . 39 VAL HA 1 1
32 56943 1 1 42 VAL HB H 0.005 5.627 8.330 1.00 . A A . 39 VAL HB 1 1
32 56944 1 1 42 VAL HG11 H -2.753 6.303 9.345 1.00 . A A . 39 VAL HG11 1 1
32 56945 1 1 42 VAL HG12 H -1.291 6.224 10.329 1.00 . A A . 39 VAL HG12 1 1
32 56946 1 1 42 VAL HG13 H -1.435 7.440 9.059 1.00 . A A . 39 VAL HG13 1 1
32 56947 1 1 42 VAL HG21 H -1.138 3.363 7.928 1.00 . A A . 39 VAL HG21 1 1
32 56948 1 1 42 VAL HG22 H -0.625 3.759 9.569 1.00 . A A . 39 VAL HG22 1 1
32 56949 1 1 42 VAL HG23 H -2.324 3.913 9.112 1.00 . A A . 39 VAL HG23 1 1
32 56950 1 1 42 VAL N N -1.100 4.730 5.972 1.00 . A A . 39 VAL N 1 1
32 56951 1 1 42 VAL O O -0.098 7.430 6.202 1.00 . A A . 39 VAL O 1 1
32 56952 1 1 43 GLY C C -1.972 9.632 4.697 1.00 . A A . 40 GLY C 1 1
32 56953 1 1 43 GLY CA C -2.007 9.415 6.196 1.00 . A A . 40 GLY CA 1 1
32 56954 1 1 43 GLY H H -3.135 7.737 6.825 1.00 . A A . 40 GLY H 1 1
32 56955 1 1 43 GLY HA2 H -1.063 9.731 6.616 1.00 . A A . 40 GLY HA2 1 1
32 56956 1 1 43 GLY HA3 H -2.796 10.021 6.617 1.00 . A A . 40 GLY HA3 1 1
32 56957 1 1 43 GLY N N -2.239 8.028 6.554 1.00 . A A . 40 GLY N 1 1
32 56958 1 1 43 GLY O O -1.598 10.706 4.226 1.00 . A A . 40 GLY O 1 1
32 56959 1 1 44 PHE C C -3.692 8.167 1.943 1.00 . A A . 41 PHE C 1 1
32 56960 1 1 44 PHE CA C -2.375 8.685 2.492 1.00 . A A . 41 PHE CA 1 1
32 56961 1 1 44 PHE CB C -1.210 7.885 1.922 1.00 . A A . 41 PHE CB 1 1
32 56962 1 1 44 PHE CD1 C 0.699 9.491 2.157 1.00 . A A . 41 PHE CD1 1 1
32 56963 1 1 44 PHE CD2 C 0.736 7.482 3.438 1.00 . A A . 41 PHE CD2 1 1
32 56964 1 1 44 PHE CE1 C 1.903 9.875 2.716 1.00 . A A . 41 PHE CE1 1 1
32 56965 1 1 44 PHE CE2 C 1.939 7.859 4.003 1.00 . A A . 41 PHE CE2 1 1
32 56966 1 1 44 PHE CG C 0.105 8.292 2.512 1.00 . A A . 41 PHE CG 1 1
32 56967 1 1 44 PHE CZ C 2.524 9.057 3.640 1.00 . A A . 41 PHE CZ 1 1
32 56968 1 1 44 PHE H H -2.648 7.779 4.382 1.00 . A A . 41 PHE H 1 1
32 56969 1 1 44 PHE HA H -2.263 9.721 2.212 1.00 . A A . 41 PHE HA 1 1
32 56970 1 1 44 PHE HB2 H -1.362 6.837 2.134 1.00 . A A . 41 PHE HB2 1 1
32 56971 1 1 44 PHE HB3 H -1.164 8.031 0.854 1.00 . A A . 41 PHE HB3 1 1
32 56972 1 1 44 PHE HD1 H 0.211 10.129 1.436 1.00 . A A . 41 PHE HD1 1 1
32 56973 1 1 44 PHE HD2 H 0.278 6.544 3.717 1.00 . A A . 41 PHE HD2 1 1
32 56974 1 1 44 PHE HE1 H 2.358 10.812 2.430 1.00 . A A . 41 PHE HE1 1 1
32 56975 1 1 44 PHE HE2 H 2.422 7.218 4.725 1.00 . A A . 41 PHE HE2 1 1
32 56976 1 1 44 PHE HZ H 3.464 9.355 4.081 1.00 . A A . 41 PHE HZ 1 1
32 56977 1 1 44 PHE N N -2.363 8.608 3.947 1.00 . A A . 41 PHE N 1 1
32 56978 1 1 44 PHE O O -3.939 8.210 0.739 1.00 . A A . 41 PHE O 1 1
32 56979 1 1 45 VAL C C -6.628 8.175 1.677 1.00 . A A . 42 VAL C 1 1
32 56980 1 1 45 VAL CA C -5.832 7.143 2.470 1.00 . A A . 42 VAL CA 1 1
32 56981 1 1 45 VAL CB C -6.632 6.724 3.714 1.00 . A A . 42 VAL CB 1 1
32 56982 1 1 45 VAL CG1 C -7.908 6.004 3.310 1.00 . A A . 42 VAL CG1 1 1
32 56983 1 1 45 VAL CG2 C -5.769 5.857 4.619 1.00 . A A . 42 VAL CG2 1 1
32 56984 1 1 45 VAL H H -4.248 7.628 3.783 1.00 . A A . 42 VAL H 1 1
32 56985 1 1 45 VAL HA H -5.681 6.270 1.853 1.00 . A A . 42 VAL HA 1 1
32 56986 1 1 45 VAL HB H -6.905 7.611 4.266 1.00 . A A . 42 VAL HB 1 1
32 56987 1 1 45 VAL HG11 H -8.388 6.545 2.507 1.00 . A A . 42 VAL HG11 1 1
32 56988 1 1 45 VAL HG12 H -7.670 5.005 2.979 1.00 . A A . 42 VAL HG12 1 1
32 56989 1 1 45 VAL HG13 H -8.578 5.954 4.157 1.00 . A A . 42 VAL HG13 1 1
32 56990 1 1 45 VAL HG21 H -4.749 6.210 4.588 1.00 . A A . 42 VAL HG21 1 1
32 56991 1 1 45 VAL HG22 H -6.137 5.914 5.630 1.00 . A A . 42 VAL HG22 1 1
32 56992 1 1 45 VAL HG23 H -5.806 4.834 4.279 1.00 . A A . 42 VAL HG23 1 1
32 56993 1 1 45 VAL N N -4.527 7.664 2.842 1.00 . A A . 42 VAL N 1 1
32 56994 1 1 45 VAL O O -7.037 9.205 2.215 1.00 . A A . 42 VAL O 1 1
32 56995 1 1 46 GLY C C -6.658 9.571 -1.389 1.00 . A A . 43 GLY C 1 1
32 56996 1 1 46 GLY CA C -7.576 8.803 -0.458 1.00 . A A . 43 GLY CA 1 1
32 56997 1 1 46 GLY H H -6.495 7.050 0.029 1.00 . A A . 43 GLY H 1 1
32 56998 1 1 46 GLY HA2 H -8.116 9.505 0.159 1.00 . A A . 43 GLY HA2 1 1
32 56999 1 1 46 GLY HA3 H -8.282 8.239 -1.049 1.00 . A A . 43 GLY HA3 1 1
32 57000 1 1 46 GLY N N -6.841 7.890 0.397 1.00 . A A . 43 GLY N 1 1
32 57001 1 1 46 GLY O O -7.055 9.962 -2.486 1.00 . A A . 43 GLY O 1 1
32 57002 1 1 47 LYS C C -4.006 9.692 -2.946 1.00 . A A . 44 LYS C 1 1
32 57003 1 1 47 LYS CA C -4.430 10.501 -1.725 1.00 . A A . 44 LYS CA 1 1
32 57004 1 1 47 LYS CB C -3.211 10.806 -0.855 1.00 . A A . 44 LYS CB 1 1
32 57005 1 1 47 LYS CD C -2.235 12.154 1.028 1.00 . A A . 44 LYS CD 1 1
32 57006 1 1 47 LYS CE C -2.533 13.084 2.193 1.00 . A A . 44 LYS CE 1 1
32 57007 1 1 47 LYS CG C -3.505 11.755 0.295 1.00 . A A . 44 LYS CG 1 1
32 57008 1 1 47 LYS H H -5.174 9.453 -0.056 1.00 . A A . 44 LYS H 1 1
32 57009 1 1 47 LYS HA H -4.869 11.430 -2.054 1.00 . A A . 44 LYS HA 1 1
32 57010 1 1 47 LYS HB2 H -2.840 9.880 -0.442 1.00 . A A . 44 LYS HB2 1 1
32 57011 1 1 47 LYS HB3 H -2.444 11.244 -1.471 1.00 . A A . 44 LYS HB3 1 1
32 57012 1 1 47 LYS HD2 H -1.752 11.264 1.404 1.00 . A A . 44 LYS HD2 1 1
32 57013 1 1 47 LYS HD3 H -1.576 12.660 0.336 1.00 . A A . 44 LYS HD3 1 1
32 57014 1 1 47 LYS HE2 H -3.021 13.970 1.814 1.00 . A A . 44 LYS HE2 1 1
32 57015 1 1 47 LYS HE3 H -3.192 12.578 2.882 1.00 . A A . 44 LYS HE3 1 1
32 57016 1 1 47 LYS HG2 H -3.979 12.643 -0.096 1.00 . A A . 44 LYS HG2 1 1
32 57017 1 1 47 LYS HG3 H -4.171 11.266 0.992 1.00 . A A . 44 LYS HG3 1 1
32 57018 1 1 47 LYS HZ1 H -0.804 12.643 3.278 1.00 . A A . 44 LYS HZ1 1 1
32 57019 1 1 47 LYS HZ2 H -0.655 13.995 2.272 1.00 . A A . 44 LYS HZ2 1 1
32 57020 1 1 47 LYS HZ3 H -1.531 14.107 3.714 1.00 . A A . 44 LYS HZ3 1 1
32 57021 1 1 47 LYS N N -5.423 9.784 -0.942 1.00 . A A . 44 LYS N 1 1
32 57022 1 1 47 LYS NZ N -1.294 13.485 2.915 1.00 . A A . 44 LYS NZ 1 1
32 57023 1 1 47 LYS O O -4.410 8.541 -3.113 1.00 . A A . 44 LYS O 1 1
32 57024 1 1 48 ASP C C -1.589 8.662 -4.663 1.00 . A A . 45 ASP C 1 1
32 57025 1 1 48 ASP CA C -2.701 9.648 -4.999 1.00 . A A . 45 ASP CA 1 1
32 57026 1 1 48 ASP CB C -2.190 10.695 -5.986 1.00 . A A . 45 ASP CB 1 1
32 57027 1 1 48 ASP CG C -3.315 11.428 -6.690 1.00 . A A . 45 ASP CG 1 1
32 57028 1 1 48 ASP H H -2.905 11.221 -3.615 1.00 . A A . 45 ASP H 1 1
32 57029 1 1 48 ASP HA H -3.522 9.113 -5.446 1.00 . A A . 45 ASP HA 1 1
32 57030 1 1 48 ASP HB2 H -1.594 11.420 -5.452 1.00 . A A . 45 ASP HB2 1 1
32 57031 1 1 48 ASP HB3 H -1.579 10.211 -6.727 1.00 . A A . 45 ASP HB3 1 1
32 57032 1 1 48 ASP N N -3.188 10.304 -3.798 1.00 . A A . 45 ASP N 1 1
32 57033 1 1 48 ASP O O -1.734 7.453 -4.855 1.00 . A A . 45 ASP O 1 1
32 57034 1 1 48 ASP OD1 O -3.766 12.467 -6.165 1.00 . A A . 45 ASP OD1 1 1
32 57035 1 1 48 ASP OD2 O -3.746 10.962 -7.765 1.00 . A A . 45 ASP OD2 1 1
32 57036 1 1 49 VAL C C 0.681 8.113 -2.290 1.00 . A A . 46 VAL C 1 1
32 57037 1 1 49 VAL CA C 0.664 8.369 -3.789 1.00 . A A . 46 VAL CA 1 1
32 57038 1 1 49 VAL CB C 1.988 9.036 -4.207 1.00 . A A . 46 VAL CB 1 1
32 57039 1 1 49 VAL CG1 C 2.210 10.323 -3.429 1.00 . A A . 46 VAL CG1 1 1
32 57040 1 1 49 VAL CG2 C 3.155 8.078 -4.017 1.00 . A A . 46 VAL CG2 1 1
32 57041 1 1 49 VAL H H -0.432 10.161 -4.037 1.00 . A A . 46 VAL H 1 1
32 57042 1 1 49 VAL HA H 0.585 7.421 -4.299 1.00 . A A . 46 VAL HA 1 1
32 57043 1 1 49 VAL HB H 1.924 9.285 -5.256 1.00 . A A . 46 VAL HB 1 1
32 57044 1 1 49 VAL HG11 H 1.387 10.999 -3.611 1.00 . A A . 46 VAL HG11 1 1
32 57045 1 1 49 VAL HG12 H 2.264 10.098 -2.374 1.00 . A A . 46 VAL HG12 1 1
32 57046 1 1 49 VAL HG13 H 3.132 10.784 -3.748 1.00 . A A . 46 VAL HG13 1 1
32 57047 1 1 49 VAL HG21 H 3.218 7.790 -2.978 1.00 . A A . 46 VAL HG21 1 1
32 57048 1 1 49 VAL HG22 H 3.003 7.200 -4.626 1.00 . A A . 46 VAL HG22 1 1
32 57049 1 1 49 VAL HG23 H 4.073 8.567 -4.312 1.00 . A A . 46 VAL HG23 1 1
32 57050 1 1 49 VAL N N -0.481 9.190 -4.161 1.00 . A A . 46 VAL N 1 1
32 57051 1 1 49 VAL O O 0.341 8.986 -1.491 1.00 . A A . 46 VAL O 1 1
32 57052 1 1 50 LEU C C 2.531 6.790 0.039 1.00 . A A . 47 LEU C 1 1
32 57053 1 1 50 LEU CA C 1.140 6.520 -0.519 1.00 . A A . 47 LEU CA 1 1
32 57054 1 1 50 LEU CB C 0.781 5.044 -0.369 1.00 . A A . 47 LEU CB 1 1
32 57055 1 1 50 LEU CD1 C -0.684 3.099 -0.986 1.00 . A A . 47 LEU CD1 1 1
32 57056 1 1 50 LEU CD2 C -1.671 5.389 -0.795 1.00 . A A . 47 LEU CD2 1 1
32 57057 1 1 50 LEU CG C -0.437 4.588 -1.181 1.00 . A A . 47 LEU CG 1 1
32 57058 1 1 50 LEU H H 1.334 6.257 -2.605 1.00 . A A . 47 LEU H 1 1
32 57059 1 1 50 LEU HA H 0.424 7.111 0.023 1.00 . A A . 47 LEU HA 1 1
32 57060 1 1 50 LEU HB2 H 1.631 4.460 -0.677 1.00 . A A . 47 LEU HB2 1 1
32 57061 1 1 50 LEU HB3 H 0.587 4.845 0.673 1.00 . A A . 47 LEU HB3 1 1
32 57062 1 1 50 LEU HD11 H -0.788 2.886 0.068 1.00 . A A . 47 LEU HD11 1 1
32 57063 1 1 50 LEU HD12 H -1.589 2.812 -1.502 1.00 . A A . 47 LEU HD12 1 1
32 57064 1 1 50 LEU HD13 H 0.151 2.540 -1.385 1.00 . A A . 47 LEU HD13 1 1
32 57065 1 1 50 LEU HD21 H -1.829 5.313 0.271 1.00 . A A . 47 LEU HD21 1 1
32 57066 1 1 50 LEU HD22 H -1.530 6.423 -1.067 1.00 . A A . 47 LEU HD22 1 1
32 57067 1 1 50 LEU HD23 H -2.533 4.993 -1.314 1.00 . A A . 47 LEU HD23 1 1
32 57068 1 1 50 LEU HG H -0.245 4.759 -2.231 1.00 . A A . 47 LEU HG 1 1
32 57069 1 1 50 LEU N N 1.075 6.906 -1.919 1.00 . A A . 47 LEU N 1 1
32 57070 1 1 50 LEU O O 2.685 7.436 1.072 1.00 . A A . 47 LEU O 1 1
32 57071 1 1 51 SER C C 5.340 7.944 -0.386 1.00 . A A . 48 SER C 1 1
32 57072 1 1 51 SER CA C 4.926 6.481 -0.255 1.00 . A A . 48 SER CA 1 1
32 57073 1 1 51 SER CB C 5.834 5.610 -1.115 1.00 . A A . 48 SER CB 1 1
32 57074 1 1 51 SER H H 3.353 5.763 -1.460 1.00 . A A . 48 SER H 1 1
32 57075 1 1 51 SER HA H 5.020 6.179 0.777 1.00 . A A . 48 SER HA 1 1
32 57076 1 1 51 SER HB2 H 6.855 5.776 -0.831 1.00 . A A . 48 SER HB2 1 1
32 57077 1 1 51 SER HB3 H 5.581 4.572 -0.963 1.00 . A A . 48 SER HB3 1 1
32 57078 1 1 51 SER HG H 4.753 5.936 -2.716 1.00 . A A . 48 SER HG 1 1
32 57079 1 1 51 SER N N 3.542 6.289 -0.657 1.00 . A A . 48 SER N 1 1
32 57080 1 1 51 SER O O 4.502 8.822 -0.587 1.00 . A A . 48 SER O 1 1
32 57081 1 1 51 SER OG O 5.686 5.920 -2.489 1.00 . A A . 48 SER OG 1 1
32 57082 1 1 52 ASP C C 8.600 9.547 -0.914 1.00 . A A . 49 ASP C 1 1
32 57083 1 1 52 ASP CA C 7.172 9.552 -0.380 1.00 . A A . 49 ASP CA 1 1
32 57084 1 1 52 ASP CB C 7.134 10.254 0.978 1.00 . A A . 49 ASP CB 1 1
32 57085 1 1 52 ASP CG C 5.726 10.615 1.408 1.00 . A A . 49 ASP CG 1 1
32 57086 1 1 52 ASP H H 7.261 7.454 -0.112 1.00 . A A . 49 ASP H 1 1
32 57087 1 1 52 ASP HA H 6.548 10.096 -1.071 1.00 . A A . 49 ASP HA 1 1
32 57088 1 1 52 ASP HB2 H 7.562 9.603 1.725 1.00 . A A . 49 ASP HB2 1 1
32 57089 1 1 52 ASP HB3 H 7.720 11.163 0.921 1.00 . A A . 49 ASP HB3 1 1
32 57090 1 1 52 ASP N N 6.642 8.197 -0.272 1.00 . A A . 49 ASP N 1 1
32 57091 1 1 52 ASP O O 8.826 9.679 -2.117 1.00 . A A . 49 ASP O 1 1
32 57092 1 1 52 ASP OD1 O 5.269 11.728 1.073 1.00 . A A . 49 ASP OD1 1 1
32 57093 1 1 52 ASP OD2 O 5.080 9.783 2.079 1.00 . A A . 49 ASP OD2 1 1
32 57094 1 1 53 GLU C C 11.708 8.235 0.305 1.00 . A A . 50 GLU C 1 1
32 57095 1 1 53 GLU CA C 10.966 9.382 -0.376 1.00 . A A . 50 GLU CA 1 1
32 57096 1 1 53 GLU CB C 11.593 10.715 0.021 1.00 . A A . 50 GLU CB 1 1
32 57097 1 1 53 GLU CD C 12.305 12.251 1.898 1.00 . A A . 50 GLU CD 1 1
32 57098 1 1 53 GLU CG C 11.644 10.938 1.525 1.00 . A A . 50 GLU CG 1 1
32 57099 1 1 53 GLU H H 9.315 9.295 0.933 1.00 . A A . 50 GLU H 1 1
32 57100 1 1 53 GLU HA H 11.036 9.263 -1.446 1.00 . A A . 50 GLU HA 1 1
32 57101 1 1 53 GLU HB2 H 12.599 10.761 -0.367 1.00 . A A . 50 GLU HB2 1 1
32 57102 1 1 53 GLU HB3 H 11.008 11.511 -0.415 1.00 . A A . 50 GLU HB3 1 1
32 57103 1 1 53 GLU HG2 H 10.633 10.939 1.907 1.00 . A A . 50 GLU HG2 1 1
32 57104 1 1 53 GLU HG3 H 12.198 10.130 1.978 1.00 . A A . 50 GLU HG3 1 1
32 57105 1 1 53 GLU N N 9.560 9.392 -0.009 1.00 . A A . 50 GLU N 1 1
32 57106 1 1 53 GLU O O 12.667 7.690 -0.241 1.00 . A A . 50 GLU O 1 1
32 57107 1 1 53 GLU OE1 O 11.588 13.269 2.000 1.00 . A A . 50 GLU OE1 1 1
32 57108 1 1 53 GLU OE2 O 13.539 12.260 2.092 1.00 . A A . 50 GLU OE2 1 1
32 57109 1 1 54 ILE C C 11.567 5.443 1.670 1.00 . A A . 51 ILE C 1 1
32 57110 1 1 54 ILE CA C 11.869 6.806 2.271 1.00 . A A . 51 ILE CA 1 1
32 57111 1 1 54 ILE CB C 11.371 6.826 3.725 1.00 . A A . 51 ILE CB 1 1
32 57112 1 1 54 ILE CD1 C 12.926 8.689 4.501 1.00 . A A . 51 ILE CD1 1 1
32 57113 1 1 54 ILE CG1 C 11.495 8.233 4.302 1.00 . A A . 51 ILE CG1 1 1
32 57114 1 1 54 ILE CG2 C 12.140 5.823 4.571 1.00 . A A . 51 ILE CG2 1 1
32 57115 1 1 54 ILE H H 10.481 8.348 1.876 1.00 . A A . 51 ILE H 1 1
32 57116 1 1 54 ILE HA H 12.937 6.960 2.274 1.00 . A A . 51 ILE HA 1 1
32 57117 1 1 54 ILE HB H 10.332 6.537 3.729 1.00 . A A . 51 ILE HB 1 1
32 57118 1 1 54 ILE HD11 H 13.460 8.613 3.565 1.00 . A A . 51 ILE HD11 1 1
32 57119 1 1 54 ILE HD12 H 12.934 9.714 4.840 1.00 . A A . 51 ILE HD12 1 1
32 57120 1 1 54 ILE HD13 H 13.402 8.061 5.239 1.00 . A A . 51 ILE HD13 1 1
32 57121 1 1 54 ILE HG12 H 11.016 8.932 3.632 1.00 . A A . 51 ILE HG12 1 1
32 57122 1 1 54 ILE HG13 H 10.997 8.261 5.255 1.00 . A A . 51 ILE HG13 1 1
32 57123 1 1 54 ILE HG21 H 13.197 6.043 4.518 1.00 . A A . 51 ILE HG21 1 1
32 57124 1 1 54 ILE HG22 H 11.810 5.890 5.597 1.00 . A A . 51 ILE HG22 1 1
32 57125 1 1 54 ILE HG23 H 11.961 4.826 4.198 1.00 . A A . 51 ILE HG23 1 1
32 57126 1 1 54 ILE N N 11.253 7.877 1.500 1.00 . A A . 51 ILE N 1 1
32 57127 1 1 54 ILE O O 12.372 4.886 0.928 1.00 . A A . 51 ILE O 1 1
32 57128 1 1 55 LEU C C 9.007 3.744 0.356 1.00 . A A . 52 LEU C 1 1
32 57129 1 1 55 LEU CA C 9.990 3.607 1.511 1.00 . A A . 52 LEU CA 1 1
32 57130 1 1 55 LEU CB C 9.338 2.796 2.630 1.00 . A A . 52 LEU CB 1 1
32 57131 1 1 55 LEU CD1 C 9.226 0.703 4.000 1.00 . A A . 52 LEU CD1 1 1
32 57132 1 1 55 LEU CD2 C 9.969 0.595 1.615 1.00 . A A . 52 LEU CD2 1 1
32 57133 1 1 55 LEU CG C 9.966 1.430 2.887 1.00 . A A . 52 LEU CG 1 1
32 57134 1 1 55 LEU H H 9.830 5.383 2.646 1.00 . A A . 52 LEU H 1 1
32 57135 1 1 55 LEU HA H 10.868 3.084 1.165 1.00 . A A . 52 LEU HA 1 1
32 57136 1 1 55 LEU HB2 H 9.393 3.371 3.542 1.00 . A A . 52 LEU HB2 1 1
32 57137 1 1 55 LEU HB3 H 8.298 2.649 2.380 1.00 . A A . 52 LEU HB3 1 1
32 57138 1 1 55 LEU HD11 H 9.269 1.294 4.904 1.00 . A A . 52 LEU HD11 1 1
32 57139 1 1 55 LEU HD12 H 8.195 0.558 3.713 1.00 . A A . 52 LEU HD12 1 1
32 57140 1 1 55 LEU HD13 H 9.690 -0.255 4.176 1.00 . A A . 52 LEU HD13 1 1
32 57141 1 1 55 LEU HD21 H 8.961 0.502 1.243 1.00 . A A . 52 LEU HD21 1 1
32 57142 1 1 55 LEU HD22 H 10.584 1.078 0.870 1.00 . A A . 52 LEU HD22 1 1
32 57143 1 1 55 LEU HD23 H 10.367 -0.386 1.829 1.00 . A A . 52 LEU HD23 1 1
32 57144 1 1 55 LEU HG H 10.988 1.571 3.199 1.00 . A A . 52 LEU HG 1 1
32 57145 1 1 55 LEU N N 10.408 4.904 2.016 1.00 . A A . 52 LEU N 1 1
32 57146 1 1 55 LEU O O 7.851 4.108 0.563 1.00 . A A . 52 LEU O 1 1
32 57147 1 1 56 GLU C C 7.445 2.541 -1.823 1.00 . A A . 53 GLU C 1 1
32 57148 1 1 56 GLU CA C 8.586 3.526 -2.023 1.00 . A A . 53 GLU CA 1 1
32 57149 1 1 56 GLU CB C 9.344 3.185 -3.308 1.00 . A A . 53 GLU CB 1 1
32 57150 1 1 56 GLU CD C 9.301 3.058 -5.831 1.00 . A A . 53 GLU CD 1 1
32 57151 1 1 56 GLU CG C 8.549 3.453 -4.575 1.00 . A A . 53 GLU CG 1 1
32 57152 1 1 56 GLU H H 10.404 3.201 -0.981 1.00 . A A . 53 GLU H 1 1
32 57153 1 1 56 GLU HA H 8.186 4.528 -2.091 1.00 . A A . 53 GLU HA 1 1
32 57154 1 1 56 GLU HB2 H 10.252 3.766 -3.347 1.00 . A A . 53 GLU HB2 1 1
32 57155 1 1 56 GLU HB3 H 9.601 2.138 -3.288 1.00 . A A . 53 GLU HB3 1 1
32 57156 1 1 56 GLU HG2 H 7.629 2.890 -4.532 1.00 . A A . 53 GLU HG2 1 1
32 57157 1 1 56 GLU HG3 H 8.323 4.507 -4.626 1.00 . A A . 53 GLU HG3 1 1
32 57158 1 1 56 GLU N N 9.465 3.459 -0.863 1.00 . A A . 53 GLU N 1 1
32 57159 1 1 56 GLU O O 7.651 1.466 -1.265 1.00 . A A . 53 GLU O 1 1
32 57160 1 1 56 GLU OE1 O 10.064 3.896 -6.355 1.00 . A A . 53 GLU OE1 1 1
32 57161 1 1 56 GLU OE2 O 9.126 1.909 -6.290 1.00 . A A . 53 GLU OE2 1 1
32 57162 1 1 57 VAL C C 4.131 2.089 -3.246 1.00 . A A . 54 VAL C 1 1
32 57163 1 1 57 VAL CA C 5.105 2.011 -2.081 1.00 . A A . 54 VAL CA 1 1
32 57164 1 1 57 VAL CB C 4.340 2.307 -0.774 1.00 . A A . 54 VAL CB 1 1
32 57165 1 1 57 VAL CG1 C 3.283 1.244 -0.528 1.00 . A A . 54 VAL CG1 1 1
32 57166 1 1 57 VAL CG2 C 5.295 2.399 0.405 1.00 . A A . 54 VAL CG2 1 1
32 57167 1 1 57 VAL H H 6.122 3.768 -2.693 1.00 . A A . 54 VAL H 1 1
32 57168 1 1 57 VAL HA H 5.485 1.003 -2.018 1.00 . A A . 54 VAL HA 1 1
32 57169 1 1 57 VAL HB H 3.842 3.260 -0.880 1.00 . A A . 54 VAL HB 1 1
32 57170 1 1 57 VAL HG11 H 2.617 1.195 -1.376 1.00 . A A . 54 VAL HG11 1 1
32 57171 1 1 57 VAL HG12 H 3.763 0.286 -0.390 1.00 . A A . 54 VAL HG12 1 1
32 57172 1 1 57 VAL HG13 H 2.720 1.495 0.359 1.00 . A A . 54 VAL HG13 1 1
32 57173 1 1 57 VAL HG21 H 6.030 1.611 0.335 1.00 . A A . 54 VAL HG21 1 1
32 57174 1 1 57 VAL HG22 H 5.793 3.356 0.392 1.00 . A A . 54 VAL HG22 1 1
32 57175 1 1 57 VAL HG23 H 4.743 2.294 1.326 1.00 . A A . 54 VAL HG23 1 1
32 57176 1 1 57 VAL N N 6.244 2.900 -2.253 1.00 . A A . 54 VAL N 1 1
32 57177 1 1 57 VAL O O 3.153 2.836 -3.204 1.00 . A A . 54 VAL O 1 1
32 57178 1 1 58 VAL C C 2.438 0.254 -5.214 1.00 . A A . 55 VAL C 1 1
32 57179 1 1 58 VAL CA C 3.532 1.279 -5.450 1.00 . A A . 55 VAL CA 1 1
32 57180 1 1 58 VAL CB C 4.283 0.914 -6.735 1.00 . A A . 55 VAL CB 1 1
32 57181 1 1 58 VAL CG1 C 3.352 1.024 -7.930 1.00 . A A . 55 VAL CG1 1 1
32 57182 1 1 58 VAL CG2 C 5.506 1.801 -6.914 1.00 . A A . 55 VAL CG2 1 1
32 57183 1 1 58 VAL H H 5.222 0.777 -4.286 1.00 . A A . 55 VAL H 1 1
32 57184 1 1 58 VAL HA H 3.086 2.256 -5.573 1.00 . A A . 55 VAL HA 1 1
32 57185 1 1 58 VAL HB H 4.611 -0.109 -6.650 1.00 . A A . 55 VAL HB 1 1
32 57186 1 1 58 VAL HG11 H 2.425 0.515 -7.707 1.00 . A A . 55 VAL HG11 1 1
32 57187 1 1 58 VAL HG12 H 3.149 2.064 -8.133 1.00 . A A . 55 VAL HG12 1 1
32 57188 1 1 58 VAL HG13 H 3.815 0.569 -8.793 1.00 . A A . 55 VAL HG13 1 1
32 57189 1 1 58 VAL HG21 H 5.195 2.834 -6.966 1.00 . A A . 55 VAL HG21 1 1
32 57190 1 1 58 VAL HG22 H 6.172 1.668 -6.075 1.00 . A A . 55 VAL HG22 1 1
32 57191 1 1 58 VAL HG23 H 6.016 1.531 -7.825 1.00 . A A . 55 VAL HG23 1 1
32 57192 1 1 58 VAL N N 4.409 1.322 -4.293 1.00 . A A . 55 VAL N 1 1
32 57193 1 1 58 VAL O O 2.535 -0.897 -5.638 1.00 . A A . 55 VAL O 1 1
32 57194 1 1 59 CYS C C -0.910 0.080 -5.088 1.00 . A A . 56 CYS C 1 1
32 57195 1 1 59 CYS CA C 0.283 -0.182 -4.186 1.00 . A A . 56 CYS CA 1 1
32 57196 1 1 59 CYS CB C -0.122 0.017 -2.726 1.00 . A A . 56 CYS CB 1 1
32 57197 1 1 59 CYS H H 1.389 1.618 -4.236 1.00 . A A . 56 CYS H 1 1
32 57198 1 1 59 CYS HA H 0.604 -1.203 -4.322 1.00 . A A . 56 CYS HA 1 1
32 57199 1 1 59 CYS HB2 H 0.631 -0.421 -2.088 1.00 . A A . 56 CYS HB2 1 1
32 57200 1 1 59 CYS HB3 H -0.190 1.074 -2.521 1.00 . A A . 56 CYS HB3 1 1
32 57201 1 1 59 CYS HG H -2.557 -0.497 -3.288 1.00 . A A . 56 CYS HG 1 1
32 57202 1 1 59 CYS N N 1.404 0.686 -4.520 1.00 . A A . 56 CYS N 1 1
32 57203 1 1 59 CYS O O -1.290 1.229 -5.320 1.00 . A A . 56 CYS O 1 1
32 57204 1 1 59 CYS SG S -1.712 -0.728 -2.293 1.00 . A A . 56 CYS SG 1 1
32 57205 1 1 60 LYS C C -3.863 -1.541 -5.803 1.00 . A A . 57 LYS C 1 1
32 57206 1 1 60 LYS CA C -2.655 -0.890 -6.459 1.00 . A A . 57 LYS CA 1 1
32 57207 1 1 60 LYS CB C -2.379 -1.546 -7.809 1.00 . A A . 57 LYS CB 1 1
32 57208 1 1 60 LYS CD C -0.740 -1.956 -9.670 1.00 . A A . 57 LYS CD 1 1
32 57209 1 1 60 LYS CE C 0.612 -1.585 -10.257 1.00 . A A . 57 LYS CE 1 1
32 57210 1 1 60 LYS CG C -1.027 -1.175 -8.397 1.00 . A A . 57 LYS CG 1 1
32 57211 1 1 60 LYS H H -1.137 -1.882 -5.384 1.00 . A A . 57 LYS H 1 1
32 57212 1 1 60 LYS HA H -2.863 0.158 -6.612 1.00 . A A . 57 LYS HA 1 1
32 57213 1 1 60 LYS HB2 H -2.417 -2.616 -7.688 1.00 . A A . 57 LYS HB2 1 1
32 57214 1 1 60 LYS HB3 H -3.145 -1.244 -8.507 1.00 . A A . 57 LYS HB3 1 1
32 57215 1 1 60 LYS HD2 H -0.746 -3.011 -9.441 1.00 . A A . 57 LYS HD2 1 1
32 57216 1 1 60 LYS HD3 H -1.509 -1.738 -10.396 1.00 . A A . 57 LYS HD3 1 1
32 57217 1 1 60 LYS HE2 H 1.380 -1.819 -9.535 1.00 . A A . 57 LYS HE2 1 1
32 57218 1 1 60 LYS HE3 H 0.772 -2.167 -11.153 1.00 . A A . 57 LYS HE3 1 1
32 57219 1 1 60 LYS HG2 H -1.022 -0.120 -8.626 1.00 . A A . 57 LYS HG2 1 1
32 57220 1 1 60 LYS HG3 H -0.257 -1.393 -7.672 1.00 . A A . 57 LYS HG3 1 1
32 57221 1 1 60 LYS HZ1 H -0.038 0.105 -11.299 1.00 . A A . 57 LYS HZ1 1 1
32 57222 1 1 60 LYS HZ2 H 0.547 0.439 -9.746 1.00 . A A . 57 LYS HZ2 1 1
32 57223 1 1 60 LYS HZ3 H 1.626 0.083 -10.999 1.00 . A A . 57 LYS HZ3 1 1
32 57224 1 1 60 LYS N N -1.496 -0.995 -5.595 1.00 . A A . 57 LYS N 1 1
32 57225 1 1 60 LYS NZ N 0.693 -0.139 -10.599 1.00 . A A . 57 LYS NZ 1 1
32 57226 1 1 60 LYS O O -3.844 -2.731 -5.467 1.00 . A A . 57 LYS O 1 1
32 57227 1 1 61 TYR C C -7.075 -1.720 -6.093 1.00 . A A . 58 TYR C 1 1
32 57228 1 1 61 TYR CA C -6.133 -1.230 -4.999 1.00 . A A . 58 TYR CA 1 1
32 57229 1 1 61 TYR CB C -6.792 -0.116 -4.177 1.00 . A A . 58 TYR CB 1 1
32 57230 1 1 61 TYR CD1 C -8.862 -1.473 -3.630 1.00 . A A . 58 TYR CD1 1 1
32 57231 1 1 61 TYR CD2 C -7.874 -0.156 -1.896 1.00 . A A . 58 TYR CD2 1 1
32 57232 1 1 61 TYR CE1 C -9.846 -1.899 -2.759 1.00 . A A . 58 TYR CE1 1 1
32 57233 1 1 61 TYR CE2 C -8.856 -0.584 -1.022 1.00 . A A . 58 TYR CE2 1 1
32 57234 1 1 61 TYR CG C -7.860 -0.594 -3.218 1.00 . A A . 58 TYR CG 1 1
32 57235 1 1 61 TYR CZ C -9.838 -1.449 -1.458 1.00 . A A . 58 TYR CZ 1 1
32 57236 1 1 61 TYR H H -4.843 0.190 -5.882 1.00 . A A . 58 TYR H 1 1
32 57237 1 1 61 TYR HA H -5.884 -2.057 -4.350 1.00 . A A . 58 TYR HA 1 1
32 57238 1 1 61 TYR HB2 H -6.034 0.388 -3.592 1.00 . A A . 58 TYR HB2 1 1
32 57239 1 1 61 TYR HB3 H -7.249 0.593 -4.849 1.00 . A A . 58 TYR HB3 1 1
32 57240 1 1 61 TYR HD1 H -8.866 -1.821 -4.651 1.00 . A A . 58 TYR HD1 1 1
32 57241 1 1 61 TYR HD2 H -7.093 0.525 -1.550 1.00 . A A . 58 TYR HD2 1 1
32 57242 1 1 61 TYR HE1 H -10.610 -2.593 -3.098 1.00 . A A . 58 TYR HE1 1 1
32 57243 1 1 61 TYR HE2 H -8.855 -0.236 -0.003 1.00 . A A . 58 TYR HE2 1 1
32 57244 1 1 61 TYR HH H -11.146 -1.115 -0.089 1.00 . A A . 58 TYR HH 1 1
32 57245 1 1 61 TYR N N -4.904 -0.747 -5.606 1.00 . A A . 58 TYR N 1 1
32 57246 1 1 61 TYR O O -7.808 -0.934 -6.692 1.00 . A A . 58 TYR O 1 1
32 57247 1 1 61 TYR OH O -10.816 -1.868 -0.585 1.00 . A A . 58 TYR OH 1 1
32 57248 1 1 62 THR C C -9.170 -4.187 -6.810 1.00 . A A . 59 THR C 1 1
32 57249 1 1 62 THR CA C -7.879 -3.619 -7.386 1.00 . A A . 59 THR CA 1 1
32 57250 1 1 62 THR CB C -7.132 -4.747 -8.119 1.00 . A A . 59 THR CB 1 1
32 57251 1 1 62 THR CG2 C -7.956 -5.278 -9.282 1.00 . A A . 59 THR CG2 1 1
32 57252 1 1 62 THR H H -6.441 -3.597 -5.834 1.00 . A A . 59 THR H 1 1
32 57253 1 1 62 THR HA H -8.124 -2.848 -8.103 1.00 . A A . 59 THR HA 1 1
32 57254 1 1 62 THR HB H -6.958 -5.555 -7.421 1.00 . A A . 59 THR HB 1 1
32 57255 1 1 62 THR HG1 H -6.015 -3.503 -9.168 1.00 . A A . 59 THR HG1 1 1
32 57256 1 1 62 THR HG21 H -8.151 -4.479 -9.982 1.00 . A A . 59 THR HG21 1 1
32 57257 1 1 62 THR HG22 H -7.412 -6.067 -9.781 1.00 . A A . 59 THR HG22 1 1
32 57258 1 1 62 THR HG23 H -8.893 -5.667 -8.911 1.00 . A A . 59 THR HG23 1 1
32 57259 1 1 62 THR N N -7.043 -3.022 -6.351 1.00 . A A . 59 THR N 1 1
32 57260 1 1 62 THR O O -9.154 -5.205 -6.127 1.00 . A A . 59 THR O 1 1
32 57261 1 1 62 THR OG1 O -5.872 -4.267 -8.604 1.00 . A A . 59 THR OG1 1 1
32 57262 1 1 63 PRO C C -12.389 -4.654 -7.728 1.00 . A A . 60 PRO C 1 1
32 57263 1 1 63 PRO CA C -11.609 -3.953 -6.617 1.00 . A A . 60 PRO CA 1 1
32 57264 1 1 63 PRO CB C -12.238 -2.612 -6.264 1.00 . A A . 60 PRO CB 1 1
32 57265 1 1 63 PRO CD C -10.429 -2.278 -7.839 1.00 . A A . 60 PRO CD 1 1
32 57266 1 1 63 PRO CG C -11.688 -1.657 -7.283 1.00 . A A . 60 PRO CG 1 1
32 57267 1 1 63 PRO HA H -11.549 -4.582 -5.742 1.00 . A A . 60 PRO HA 1 1
32 57268 1 1 63 PRO HB2 H -13.310 -2.684 -6.326 1.00 . A A . 60 PRO HB2 1 1
32 57269 1 1 63 PRO HB3 H -11.949 -2.329 -5.262 1.00 . A A . 60 PRO HB3 1 1
32 57270 1 1 63 PRO HD2 H -10.543 -2.479 -8.894 1.00 . A A . 60 PRO HD2 1 1
32 57271 1 1 63 PRO HD3 H -9.585 -1.634 -7.663 1.00 . A A . 60 PRO HD3 1 1
32 57272 1 1 63 PRO HG2 H -12.407 -1.515 -8.075 1.00 . A A . 60 PRO HG2 1 1
32 57273 1 1 63 PRO HG3 H -11.455 -0.716 -6.814 1.00 . A A . 60 PRO HG3 1 1
32 57274 1 1 63 PRO N N -10.306 -3.526 -7.079 1.00 . A A . 60 PRO N 1 1
32 57275 1 1 63 PRO O O -13.211 -4.040 -8.408 1.00 . A A . 60 PRO O 1 1
32 57276 1 1 64 THR C C -14.288 -6.640 -8.850 1.00 . A A . 61 THR C 1 1
32 57277 1 1 64 THR CA C -12.767 -6.724 -8.959 1.00 . A A . 61 THR CA 1 1
32 57278 1 1 64 THR CB C -12.344 -8.204 -8.900 1.00 . A A . 61 THR CB 1 1
32 57279 1 1 64 THR CG2 C -12.201 -8.786 -10.298 1.00 . A A . 61 THR CG2 1 1
32 57280 1 1 64 THR H H -11.445 -6.374 -7.344 1.00 . A A . 61 THR H 1 1
32 57281 1 1 64 THR HA H -12.463 -6.321 -9.915 1.00 . A A . 61 THR HA 1 1
32 57282 1 1 64 THR HB H -13.104 -8.759 -8.372 1.00 . A A . 61 THR HB 1 1
32 57283 1 1 64 THR HG1 H -10.607 -9.074 -8.557 1.00 . A A . 61 THR HG1 1 1
32 57284 1 1 64 THR HG21 H -11.494 -8.196 -10.863 1.00 . A A . 61 THR HG21 1 1
32 57285 1 1 64 THR HG22 H -11.847 -9.804 -10.230 1.00 . A A . 61 THR HG22 1 1
32 57286 1 1 64 THR HG23 H -13.160 -8.769 -10.795 1.00 . A A . 61 THR HG23 1 1
32 57287 1 1 64 THR N N -12.110 -5.941 -7.918 1.00 . A A . 61 THR N 1 1
32 57288 1 1 64 THR O O -14.844 -6.680 -7.753 1.00 . A A . 61 THR O 1 1
32 57289 1 1 64 THR OG1 O -11.099 -8.330 -8.202 1.00 . A A . 61 THR OG1 1 1
32 57290 1 1 65 PRO C C -17.099 -7.801 -10.170 1.00 . A A . 62 PRO C 1 1
32 57291 1 1 65 PRO CA C -16.434 -6.433 -10.047 1.00 . A A . 62 PRO CA 1 1
32 57292 1 1 65 PRO CB C -16.666 -5.607 -11.306 1.00 . A A . 62 PRO CB 1 1
32 57293 1 1 65 PRO CD C -14.400 -6.470 -11.348 1.00 . A A . 62 PRO CD 1 1
32 57294 1 1 65 PRO CG C -15.527 -5.958 -12.215 1.00 . A A . 62 PRO CG 1 1
32 57295 1 1 65 PRO HA H -16.831 -5.911 -9.188 1.00 . A A . 62 PRO HA 1 1
32 57296 1 1 65 PRO HB2 H -17.615 -5.873 -11.745 1.00 . A A . 62 PRO HB2 1 1
32 57297 1 1 65 PRO HB3 H -16.660 -4.556 -11.057 1.00 . A A . 62 PRO HB3 1 1
32 57298 1 1 65 PRO HD2 H -14.093 -7.454 -11.670 1.00 . A A . 62 PRO HD2 1 1
32 57299 1 1 65 PRO HD3 H -13.564 -5.786 -11.378 1.00 . A A . 62 PRO HD3 1 1
32 57300 1 1 65 PRO HG2 H -15.839 -6.724 -12.908 1.00 . A A . 62 PRO HG2 1 1
32 57301 1 1 65 PRO HG3 H -15.206 -5.078 -12.750 1.00 . A A . 62 PRO HG3 1 1
32 57302 1 1 65 PRO N N -14.981 -6.523 -9.998 1.00 . A A . 62 PRO N 1 1
32 57303 1 1 65 PRO O O -16.501 -8.748 -10.682 1.00 . A A . 62 PRO O 1 1
32 57304 1 1 66 SER C C -20.081 -9.134 -10.911 1.00 . A A . 63 SER C 1 1
32 57305 1 1 66 SER CA C -19.087 -9.139 -9.753 1.00 . A A . 63 SER CA 1 1
32 57306 1 1 66 SER CB C -19.825 -9.341 -8.435 1.00 . A A . 63 SER CB 1 1
32 57307 1 1 66 SER H H -18.759 -7.110 -9.299 1.00 . A A . 63 SER H 1 1
32 57308 1 1 66 SER HA H -18.386 -9.947 -9.894 1.00 . A A . 63 SER HA 1 1
32 57309 1 1 66 SER HB2 H -20.582 -10.091 -8.567 1.00 . A A . 63 SER HB2 1 1
32 57310 1 1 66 SER HB3 H -19.126 -9.660 -7.676 1.00 . A A . 63 SER HB3 1 1
32 57311 1 1 66 SER HG H -21.349 -8.115 -8.341 1.00 . A A . 63 SER HG 1 1
32 57312 1 1 66 SER N N -18.338 -7.896 -9.701 1.00 . A A . 63 SER N 1 1
32 57313 1 1 66 SER O O -20.050 -8.249 -11.766 1.00 . A A . 63 SER O 1 1
32 57314 1 1 66 SER OG O -20.447 -8.140 -8.013 1.00 . A A . 63 SER OG 1 1
32 57315 1 1 67 SER C C -23.369 -10.015 -11.413 1.00 . A A . 64 SER C 1 1
32 57316 1 1 67 SER CA C -21.971 -10.243 -11.978 1.00 . A A . 64 SER CA 1 1
32 57317 1 1 67 SER CB C -21.893 -11.620 -12.642 1.00 . A A . 64 SER CB 1 1
32 57318 1 1 67 SER H H -20.934 -10.805 -10.220 1.00 . A A . 64 SER H 1 1
32 57319 1 1 67 SER HA H -21.766 -9.485 -12.718 1.00 . A A . 64 SER HA 1 1
32 57320 1 1 67 SER HB2 H -22.072 -12.386 -11.902 1.00 . A A . 64 SER HB2 1 1
32 57321 1 1 67 SER HB3 H -22.644 -11.686 -13.417 1.00 . A A . 64 SER HB3 1 1
32 57322 1 1 67 SER HG H -20.704 -12.434 -13.968 1.00 . A A . 64 SER HG 1 1
32 57323 1 1 67 SER N N -20.962 -10.131 -10.929 1.00 . A A . 64 SER N 1 1
32 57324 1 1 67 SER O O -23.980 -8.972 -11.646 1.00 . A A . 64 SER O 1 1
32 57325 1 1 67 SER OG O -20.619 -11.836 -13.222 1.00 . A A . 64 SER OG 1 1
32 57326 1 1 68 THR C C -25.329 -11.819 -8.843 1.00 . A A . 65 THR C 1 1
32 57327 1 1 68 THR CA C -25.195 -10.900 -10.063 1.00 . A A . 65 THR CA 1 1
32 57328 1 1 68 THR CB C -26.313 -11.223 -11.077 1.00 . A A . 65 THR CB 1 1
32 57329 1 1 68 THR CG2 C -27.686 -11.067 -10.440 1.00 . A A . 65 THR CG2 1 1
32 57330 1 1 68 THR H H -23.331 -11.802 -10.514 1.00 . A A . 65 THR H 1 1
32 57331 1 1 68 THR HA H -25.326 -9.885 -9.738 1.00 . A A . 65 THR HA 1 1
32 57332 1 1 68 THR HB H -26.200 -12.245 -11.406 1.00 . A A . 65 THR HB 1 1
32 57333 1 1 68 THR HG1 H -26.977 -9.777 -12.245 1.00 . A A . 65 THR HG1 1 1
32 57334 1 1 68 THR HG21 H -27.806 -10.054 -10.087 1.00 . A A . 65 THR HG21 1 1
32 57335 1 1 68 THR HG22 H -28.449 -11.286 -11.172 1.00 . A A . 65 THR HG22 1 1
32 57336 1 1 68 THR HG23 H -27.777 -11.751 -9.609 1.00 . A A . 65 THR HG23 1 1
32 57337 1 1 68 THR N N -23.868 -10.997 -10.666 1.00 . A A . 65 THR N 1 1
32 57338 1 1 68 THR O O -25.738 -11.371 -7.772 1.00 . A A . 65 THR O 1 1
32 57339 1 1 68 THR OG1 O -26.211 -10.355 -12.213 1.00 . A A . 65 THR OG1 1 1
32 57340 1 1 69 PRO C C -23.816 -14.090 -7.039 1.00 . A A . 66 PRO C 1 1
32 57341 1 1 69 PRO CA C -25.075 -14.086 -7.895 1.00 . A A . 66 PRO CA 1 1
32 57342 1 1 69 PRO CB C -25.236 -15.430 -8.627 1.00 . A A . 66 PRO CB 1 1
32 57343 1 1 69 PRO CD C -24.504 -13.758 -10.201 1.00 . A A . 66 PRO CD 1 1
32 57344 1 1 69 PRO CG C -25.107 -15.130 -10.094 1.00 . A A . 66 PRO CG 1 1
32 57345 1 1 69 PRO HA H -25.935 -13.904 -7.270 1.00 . A A . 66 PRO HA 1 1
32 57346 1 1 69 PRO HB2 H -24.463 -16.110 -8.299 1.00 . A A . 66 PRO HB2 1 1
32 57347 1 1 69 PRO HB3 H -26.204 -15.849 -8.399 1.00 . A A . 66 PRO HB3 1 1
32 57348 1 1 69 PRO HD2 H -23.425 -13.815 -10.207 1.00 . A A . 66 PRO HD2 1 1
32 57349 1 1 69 PRO HD3 H -24.865 -13.243 -11.078 1.00 . A A . 66 PRO HD3 1 1
32 57350 1 1 69 PRO HG2 H -24.461 -15.858 -10.561 1.00 . A A . 66 PRO HG2 1 1
32 57351 1 1 69 PRO HG3 H -26.082 -15.143 -10.556 1.00 . A A . 66 PRO HG3 1 1
32 57352 1 1 69 PRO N N -24.989 -13.116 -8.984 1.00 . A A . 66 PRO N 1 1
32 57353 1 1 69 PRO O O -23.384 -15.135 -6.550 1.00 . A A . 66 PRO O 1 1
32 57354 1 1 70 MET C C -21.675 -11.266 -5.987 1.00 . A A . 67 MET C 1 1
32 57355 1 1 70 MET CA C -22.028 -12.746 -6.069 1.00 . A A . 67 MET CA 1 1
32 57356 1 1 70 MET CB C -20.880 -13.534 -6.704 1.00 . A A . 67 MET CB 1 1
32 57357 1 1 70 MET CE C -17.970 -13.347 -8.005 1.00 . A A . 67 MET CE 1 1
32 57358 1 1 70 MET CG C -19.652 -13.635 -5.818 1.00 . A A . 67 MET CG 1 1
32 57359 1 1 70 MET H H -23.660 -12.110 -7.246 1.00 . A A . 67 MET H 1 1
32 57360 1 1 70 MET HA H -22.216 -13.122 -5.073 1.00 . A A . 67 MET HA 1 1
32 57361 1 1 70 MET HB2 H -21.223 -14.534 -6.923 1.00 . A A . 67 MET HB2 1 1
32 57362 1 1 70 MET HB3 H -20.594 -13.050 -7.626 1.00 . A A . 67 MET HB3 1 1
32 57363 1 1 70 MET HE1 H -18.858 -13.282 -8.617 1.00 . A A . 67 MET HE1 1 1
32 57364 1 1 70 MET HE2 H -17.723 -12.365 -7.626 1.00 . A A . 67 MET HE2 1 1
32 57365 1 1 70 MET HE3 H -17.150 -13.719 -8.599 1.00 . A A . 67 MET HE3 1 1
32 57366 1 1 70 MET HG2 H -19.348 -12.639 -5.541 1.00 . A A . 67 MET HG2 1 1
32 57367 1 1 70 MET HG3 H -19.910 -14.192 -4.929 1.00 . A A . 67 MET HG3 1 1
32 57368 1 1 70 MET N N -23.244 -12.907 -6.852 1.00 . A A . 67 MET N 1 1
32 57369 1 1 70 MET O O -20.507 -10.888 -5.910 1.00 . A A . 67 MET O 1 1
32 57370 1 1 70 MET SD S -18.269 -14.458 -6.633 1.00 . A A . 67 MET SD 1 1
32 57371 1 1 71 VAL C C -21.494 -8.562 -4.961 1.00 . A A . 68 VAL C 1 1
32 57372 1 1 71 VAL CA C -22.572 -8.995 -5.952 1.00 . A A . 68 VAL CA 1 1
32 57373 1 1 71 VAL CB C -23.913 -8.335 -5.587 1.00 . A A . 68 VAL CB 1 1
32 57374 1 1 71 VAL CG1 C -24.310 -8.672 -4.157 1.00 . A A . 68 VAL CG1 1 1
32 57375 1 1 71 VAL CG2 C -23.846 -6.830 -5.792 1.00 . A A . 68 VAL CG2 1 1
32 57376 1 1 71 VAL H H -23.616 -10.819 -6.053 1.00 . A A . 68 VAL H 1 1
32 57377 1 1 71 VAL HA H -22.291 -8.655 -6.938 1.00 . A A . 68 VAL HA 1 1
32 57378 1 1 71 VAL HB H -24.669 -8.737 -6.248 1.00 . A A . 68 VAL HB 1 1
32 57379 1 1 71 VAL HG11 H -24.392 -9.743 -4.048 1.00 . A A . 68 VAL HG11 1 1
32 57380 1 1 71 VAL HG12 H -23.560 -8.297 -3.477 1.00 . A A . 68 VAL HG12 1 1
32 57381 1 1 71 VAL HG13 H -25.262 -8.212 -3.930 1.00 . A A . 68 VAL HG13 1 1
32 57382 1 1 71 VAL HG21 H -23.069 -6.415 -5.166 1.00 . A A . 68 VAL HG21 1 1
32 57383 1 1 71 VAL HG22 H -23.626 -6.616 -6.828 1.00 . A A . 68 VAL HG22 1 1
32 57384 1 1 71 VAL HG23 H -24.795 -6.388 -5.527 1.00 . A A . 68 VAL HG23 1 1
32 57385 1 1 71 VAL N N -22.715 -10.441 -6.005 1.00 . A A . 68 VAL N 1 1
32 57386 1 1 71 VAL O O -21.388 -9.105 -3.860 1.00 . A A . 68 VAL O 1 1
32 57387 1 1 72 GLY C C -18.381 -6.746 -5.324 1.00 . A A . 69 GLY C 1 1
32 57388 1 1 72 GLY CA C -19.626 -7.085 -4.528 1.00 . A A . 69 GLY CA 1 1
32 57389 1 1 72 GLY H H -20.834 -7.197 -6.261 1.00 . A A . 69 GLY H 1 1
32 57390 1 1 72 GLY HA2 H -19.379 -7.836 -3.793 1.00 . A A . 69 GLY HA2 1 1
32 57391 1 1 72 GLY HA3 H -19.968 -6.195 -4.019 1.00 . A A . 69 GLY HA3 1 1
32 57392 1 1 72 GLY N N -20.696 -7.585 -5.372 1.00 . A A . 69 GLY N 1 1
32 57393 1 1 72 GLY O O -17.853 -7.590 -6.050 1.00 . A A . 69 GLY O 1 1
32 57394 1 1 73 VAL C C -15.445 -5.512 -5.190 1.00 . A A . 70 VAL C 1 1
32 57395 1 1 73 VAL CA C -16.720 -5.061 -5.906 1.00 . A A . 70 VAL CA 1 1
32 57396 1 1 73 VAL CB C -16.717 -3.523 -6.062 1.00 . A A . 70 VAL CB 1 1
32 57397 1 1 73 VAL CG1 C -16.405 -2.840 -4.738 1.00 . A A . 70 VAL CG1 1 1
32 57398 1 1 73 VAL CG2 C -15.742 -3.089 -7.147 1.00 . A A . 70 VAL CG2 1 1
32 57399 1 1 73 VAL H H -18.373 -4.886 -4.593 1.00 . A A . 70 VAL H 1 1
32 57400 1 1 73 VAL HA H -16.740 -5.502 -6.892 1.00 . A A . 70 VAL HA 1 1
32 57401 1 1 73 VAL HB H -17.708 -3.218 -6.366 1.00 . A A . 70 VAL HB 1 1
32 57402 1 1 73 VAL HG11 H -17.133 -3.139 -3.998 1.00 . A A . 70 VAL HG11 1 1
32 57403 1 1 73 VAL HG12 H -15.418 -3.127 -4.409 1.00 . A A . 70 VAL HG12 1 1
32 57404 1 1 73 VAL HG13 H -16.444 -1.769 -4.868 1.00 . A A . 70 VAL HG13 1 1
32 57405 1 1 73 VAL HG21 H -14.752 -3.449 -6.909 1.00 . A A . 70 VAL HG21 1 1
32 57406 1 1 73 VAL HG22 H -16.054 -3.499 -8.097 1.00 . A A . 70 VAL HG22 1 1
32 57407 1 1 73 VAL HG23 H -15.727 -2.011 -7.209 1.00 . A A . 70 VAL HG23 1 1
32 57408 1 1 73 VAL N N -17.909 -5.511 -5.189 1.00 . A A . 70 VAL N 1 1
32 57409 1 1 73 VAL O O -14.382 -4.912 -5.342 1.00 . A A . 70 VAL O 1 1
32 57410 1 1 74 GLY C C -13.292 -7.561 -4.589 1.00 . A A . 71 GLY C 1 1
32 57411 1 1 74 GLY CA C -14.422 -7.110 -3.685 1.00 . A A . 71 GLY CA 1 1
32 57412 1 1 74 GLY H H -16.429 -7.036 -4.344 1.00 . A A . 71 GLY H 1 1
32 57413 1 1 74 GLY HA2 H -14.747 -7.951 -3.090 1.00 . A A . 71 GLY HA2 1 1
32 57414 1 1 74 GLY HA3 H -14.053 -6.339 -3.026 1.00 . A A . 71 GLY HA3 1 1
32 57415 1 1 74 GLY N N -15.561 -6.590 -4.418 1.00 . A A . 71 GLY N 1 1
32 57416 1 1 74 GLY O O -13.506 -8.309 -5.545 1.00 . A A . 71 GLY O 1 1
32 57417 1 1 75 GLY C C -9.750 -7.860 -4.177 1.00 . A A . 72 GLY C 1 1
32 57418 1 1 75 GLY CA C -10.914 -7.466 -5.061 1.00 . A A . 72 GLY CA 1 1
32 57419 1 1 75 GLY H H -11.986 -6.503 -3.511 1.00 . A A . 72 GLY H 1 1
32 57420 1 1 75 GLY HA2 H -10.625 -6.623 -5.670 1.00 . A A . 72 GLY HA2 1 1
32 57421 1 1 75 GLY HA3 H -11.163 -8.295 -5.706 1.00 . A A . 72 GLY HA3 1 1
32 57422 1 1 75 GLY N N -12.084 -7.101 -4.280 1.00 . A A . 72 GLY N 1 1
32 57423 1 1 75 GLY O O -9.907 -8.673 -3.267 1.00 . A A . 72 GLY O 1 1
32 57424 1 1 76 ILE C C -6.694 -6.300 -3.236 1.00 . A A . 73 ILE C 1 1
32 57425 1 1 76 ILE CA C -7.403 -7.580 -3.639 1.00 . A A . 73 ILE CA 1 1
32 57426 1 1 76 ILE CB C -6.383 -8.480 -4.361 1.00 . A A . 73 ILE CB 1 1
32 57427 1 1 76 ILE CD1 C -4.344 -7.462 -5.469 1.00 . A A . 73 ILE CD1 1 1
32 57428 1 1 76 ILE CG1 C -5.820 -7.778 -5.595 1.00 . A A . 73 ILE CG1 1 1
32 57429 1 1 76 ILE CG2 C -6.981 -9.826 -4.719 1.00 . A A . 73 ILE CG2 1 1
32 57430 1 1 76 ILE H H -8.506 -6.649 -5.177 1.00 . A A . 73 ILE H 1 1
32 57431 1 1 76 ILE HA H -7.730 -8.091 -2.746 1.00 . A A . 73 ILE HA 1 1
32 57432 1 1 76 ILE HB H -5.575 -8.659 -3.677 1.00 . A A . 73 ILE HB 1 1
32 57433 1 1 76 ILE HD11 H -4.176 -6.887 -4.568 1.00 . A A . 73 ILE HD11 1 1
32 57434 1 1 76 ILE HD12 H -3.782 -8.383 -5.413 1.00 . A A . 73 ILE HD12 1 1
32 57435 1 1 76 ILE HD13 H -4.022 -6.892 -6.326 1.00 . A A . 73 ILE HD13 1 1
32 57436 1 1 76 ILE HG12 H -5.956 -8.413 -6.457 1.00 . A A . 73 ILE HG12 1 1
32 57437 1 1 76 ILE HG13 H -6.349 -6.849 -5.748 1.00 . A A . 73 ILE HG13 1 1
32 57438 1 1 76 ILE HG21 H -7.551 -10.199 -3.882 1.00 . A A . 73 ILE HG21 1 1
32 57439 1 1 76 ILE HG22 H -7.624 -9.720 -5.579 1.00 . A A . 73 ILE HG22 1 1
32 57440 1 1 76 ILE HG23 H -6.180 -10.519 -4.947 1.00 . A A . 73 ILE HG23 1 1
32 57441 1 1 76 ILE N N -8.578 -7.288 -4.439 1.00 . A A . 73 ILE N 1 1
32 57442 1 1 76 ILE O O -7.214 -5.200 -3.422 1.00 . A A . 73 ILE O 1 1
32 57443 1 1 77 TYR C C -3.221 -5.622 -2.481 1.00 . A A . 74 TYR C 1 1
32 57444 1 1 77 TYR CA C -4.699 -5.334 -2.244 1.00 . A A . 74 TYR CA 1 1
32 57445 1 1 77 TYR CB C -4.962 -5.080 -0.757 1.00 . A A . 74 TYR CB 1 1
32 57446 1 1 77 TYR CD1 C -7.299 -4.168 -0.634 1.00 . A A . 74 TYR CD1 1 1
32 57447 1 1 77 TYR CD2 C -6.926 -6.357 0.228 1.00 . A A . 74 TYR CD2 1 1
32 57448 1 1 77 TYR CE1 C -8.629 -4.265 -0.301 1.00 . A A . 74 TYR CE1 1 1
32 57449 1 1 77 TYR CE2 C -8.260 -6.458 0.559 1.00 . A A . 74 TYR CE2 1 1
32 57450 1 1 77 TYR CG C -6.421 -5.205 -0.377 1.00 . A A . 74 TYR CG 1 1
32 57451 1 1 77 TYR CZ C -9.105 -5.407 0.293 1.00 . A A . 74 TYR CZ 1 1
32 57452 1 1 77 TYR H H -5.143 -7.365 -2.581 1.00 . A A . 74 TYR H 1 1
32 57453 1 1 77 TYR HA H -4.989 -4.465 -2.813 1.00 . A A . 74 TYR HA 1 1
32 57454 1 1 77 TYR HB2 H -4.401 -5.789 -0.171 1.00 . A A . 74 TYR HB2 1 1
32 57455 1 1 77 TYR HB3 H -4.646 -4.079 -0.507 1.00 . A A . 74 TYR HB3 1 1
32 57456 1 1 77 TYR HD1 H -6.927 -3.269 -1.102 1.00 . A A . 74 TYR HD1 1 1
32 57457 1 1 77 TYR HD2 H -6.265 -7.180 0.441 1.00 . A A . 74 TYR HD2 1 1
32 57458 1 1 77 TYR HE1 H -9.291 -3.448 -0.506 1.00 . A A . 74 TYR HE1 1 1
32 57459 1 1 77 TYR HE2 H -8.633 -7.355 1.026 1.00 . A A . 74 TYR HE2 1 1
32 57460 1 1 77 TYR HH H -10.966 -5.176 -0.111 1.00 . A A . 74 TYR HH 1 1
32 57461 1 1 77 TYR N N -5.499 -6.460 -2.689 1.00 . A A . 74 TYR N 1 1
32 57462 1 1 77 TYR O O -2.575 -6.264 -1.657 1.00 . A A . 74 TYR O 1 1
32 57463 1 1 77 TYR OH O -10.433 -5.496 0.622 1.00 . A A . 74 TYR OH 1 1
32 57464 1 1 78 VAL C C -0.444 -4.183 -3.559 1.00 . A A . 75 VAL C 1 1
32 57465 1 1 78 VAL CA C -1.288 -5.388 -3.932 1.00 . A A . 75 VAL CA 1 1
32 57466 1 1 78 VAL CB C -1.080 -5.727 -5.423 1.00 . A A . 75 VAL CB 1 1
32 57467 1 1 78 VAL CG1 C -1.576 -4.604 -6.314 1.00 . A A . 75 VAL CG1 1 1
32 57468 1 1 78 VAL CG2 C 0.386 -6.025 -5.701 1.00 . A A . 75 VAL CG2 1 1
32 57469 1 1 78 VAL H H -3.234 -4.625 -4.223 1.00 . A A . 75 VAL H 1 1
32 57470 1 1 78 VAL HA H -0.955 -6.234 -3.346 1.00 . A A . 75 VAL HA 1 1
32 57471 1 1 78 VAL HB H -1.651 -6.615 -5.651 1.00 . A A . 75 VAL HB 1 1
32 57472 1 1 78 VAL HG11 H -1.062 -3.690 -6.060 1.00 . A A . 75 VAL HG11 1 1
32 57473 1 1 78 VAL HG12 H -1.378 -4.853 -7.347 1.00 . A A . 75 VAL HG12 1 1
32 57474 1 1 78 VAL HG13 H -2.638 -4.474 -6.173 1.00 . A A . 75 VAL HG13 1 1
32 57475 1 1 78 VAL HG21 H 0.706 -6.859 -5.095 1.00 . A A . 75 VAL HG21 1 1
32 57476 1 1 78 VAL HG22 H 0.512 -6.270 -6.747 1.00 . A A . 75 VAL HG22 1 1
32 57477 1 1 78 VAL HG23 H 0.981 -5.156 -5.463 1.00 . A A . 75 VAL HG23 1 1
32 57478 1 1 78 VAL N N -2.687 -5.154 -3.610 1.00 . A A . 75 VAL N 1 1
32 57479 1 1 78 VAL O O -0.729 -3.055 -3.960 1.00 . A A . 75 VAL O 1 1
32 57480 1 1 79 VAL C C 2.932 -3.630 -2.707 1.00 . A A . 76 VAL C 1 1
32 57481 1 1 79 VAL CA C 1.478 -3.369 -2.322 1.00 . A A . 76 VAL CA 1 1
32 57482 1 1 79 VAL CB C 1.399 -3.213 -0.792 1.00 . A A . 76 VAL CB 1 1
32 57483 1 1 79 VAL CG1 C 2.230 -2.026 -0.331 1.00 . A A . 76 VAL CG1 1 1
32 57484 1 1 79 VAL CG2 C -0.047 -3.071 -0.339 1.00 . A A . 76 VAL CG2 1 1
32 57485 1 1 79 VAL H H 0.747 -5.352 -2.484 1.00 . A A . 76 VAL H 1 1
32 57486 1 1 79 VAL HA H 1.154 -2.444 -2.773 1.00 . A A . 76 VAL HA 1 1
32 57487 1 1 79 VAL HB H 1.806 -4.107 -0.340 1.00 . A A . 76 VAL HB 1 1
32 57488 1 1 79 VAL HG11 H 1.916 -1.139 -0.860 1.00 . A A . 76 VAL HG11 1 1
32 57489 1 1 79 VAL HG12 H 2.093 -1.881 0.730 1.00 . A A . 76 VAL HG12 1 1
32 57490 1 1 79 VAL HG13 H 3.273 -2.217 -0.537 1.00 . A A . 76 VAL HG13 1 1
32 57491 1 1 79 VAL HG21 H -0.633 -3.878 -0.752 1.00 . A A . 76 VAL HG21 1 1
32 57492 1 1 79 VAL HG22 H -0.092 -3.109 0.739 1.00 . A A . 76 VAL HG22 1 1
32 57493 1 1 79 VAL HG23 H -0.441 -2.127 -0.684 1.00 . A A . 76 VAL HG23 1 1
32 57494 1 1 79 VAL N N 0.589 -4.432 -2.776 1.00 . A A . 76 VAL N 1 1
32 57495 1 1 79 VAL O O 3.497 -4.663 -2.351 1.00 . A A . 76 VAL O 1 1
32 57496 1 1 80 LEU C C 5.778 -1.858 -3.009 1.00 . A A . 77 LEU C 1 1
32 57497 1 1 80 LEU CA C 4.931 -2.801 -3.838 1.00 . A A . 77 LEU CA 1 1
32 57498 1 1 80 LEU CB C 5.121 -2.480 -5.322 1.00 . A A . 77 LEU CB 1 1
32 57499 1 1 80 LEU CD1 C 4.722 -3.060 -7.727 1.00 . A A . 77 LEU CD1 1 1
32 57500 1 1 80 LEU CD2 C 4.893 -4.876 -6.016 1.00 . A A . 77 LEU CD2 1 1
32 57501 1 1 80 LEU CG C 4.437 -3.451 -6.286 1.00 . A A . 77 LEU CG 1 1
32 57502 1 1 80 LEU H H 3.018 -1.903 -3.721 1.00 . A A . 77 LEU H 1 1
32 57503 1 1 80 LEU HA H 5.251 -3.814 -3.649 1.00 . A A . 77 LEU HA 1 1
32 57504 1 1 80 LEU HB2 H 4.730 -1.492 -5.506 1.00 . A A . 77 LEU HB2 1 1
32 57505 1 1 80 LEU HB3 H 6.186 -2.471 -5.534 1.00 . A A . 77 LEU HB3 1 1
32 57506 1 1 80 LEU HD11 H 5.788 -3.083 -7.902 1.00 . A A . 77 LEU HD11 1 1
32 57507 1 1 80 LEU HD12 H 4.233 -3.756 -8.392 1.00 . A A . 77 LEU HD12 1 1
32 57508 1 1 80 LEU HD13 H 4.349 -2.064 -7.911 1.00 . A A . 77 LEU HD13 1 1
32 57509 1 1 80 LEU HD21 H 5.059 -5.007 -4.955 1.00 . A A . 77 LEU HD21 1 1
32 57510 1 1 80 LEU HD22 H 4.131 -5.566 -6.349 1.00 . A A . 77 LEU HD22 1 1
32 57511 1 1 80 LEU HD23 H 5.810 -5.068 -6.552 1.00 . A A . 77 LEU HD23 1 1
32 57512 1 1 80 LEU HG H 3.368 -3.408 -6.132 1.00 . A A . 77 LEU HG 1 1
32 57513 1 1 80 LEU N N 3.531 -2.688 -3.440 1.00 . A A . 77 LEU N 1 1
32 57514 1 1 80 LEU O O 5.928 -0.685 -3.346 1.00 . A A . 77 LEU O 1 1
32 57515 1 1 81 VAL C C 8.624 -1.635 -1.449 1.00 . A A . 78 VAL C 1 1
32 57516 1 1 81 VAL CA C 7.154 -1.548 -1.054 1.00 . A A . 78 VAL CA 1 1
32 57517 1 1 81 VAL CB C 6.974 -1.940 0.425 1.00 . A A . 78 VAL CB 1 1
32 57518 1 1 81 VAL CG1 C 6.605 -0.716 1.259 1.00 . A A . 78 VAL CG1 1 1
32 57519 1 1 81 VAL CG2 C 5.916 -3.023 0.573 1.00 . A A . 78 VAL CG2 1 1
32 57520 1 1 81 VAL H H 6.210 -3.323 -1.725 1.00 . A A . 78 VAL H 1 1
32 57521 1 1 81 VAL HA H 6.827 -0.525 -1.171 1.00 . A A . 78 VAL HA 1 1
32 57522 1 1 81 VAL HB H 7.910 -2.333 0.785 1.00 . A A . 78 VAL HB 1 1
32 57523 1 1 81 VAL HG11 H 7.382 0.029 1.169 1.00 . A A . 78 VAL HG11 1 1
32 57524 1 1 81 VAL HG12 H 5.669 -0.301 0.905 1.00 . A A . 78 VAL HG12 1 1
32 57525 1 1 81 VAL HG13 H 6.501 -1.004 2.294 1.00 . A A . 78 VAL HG13 1 1
32 57526 1 1 81 VAL HG21 H 4.976 -2.663 0.182 1.00 . A A . 78 VAL HG21 1 1
32 57527 1 1 81 VAL HG22 H 6.221 -3.901 0.026 1.00 . A A . 78 VAL HG22 1 1
32 57528 1 1 81 VAL HG23 H 5.800 -3.271 1.617 1.00 . A A . 78 VAL HG23 1 1
32 57529 1 1 81 VAL N N 6.336 -2.371 -1.929 1.00 . A A . 78 VAL N 1 1
32 57530 1 1 81 VAL O O 9.308 -2.612 -1.143 1.00 . A A . 78 VAL O 1 1
32 57531 1 1 82 LYS C C 11.316 0.388 -1.734 1.00 . A A . 79 LYS C 1 1
32 57532 1 1 82 LYS CA C 10.471 -0.535 -2.614 1.00 . A A . 79 LYS CA 1 1
32 57533 1 1 82 LYS CB C 10.499 -0.019 -4.052 1.00 . A A . 79 LYS CB 1 1
32 57534 1 1 82 LYS CD C 11.082 -0.532 -6.425 1.00 . A A . 79 LYS CD 1 1
32 57535 1 1 82 LYS CE C 12.071 -1.454 -7.114 1.00 . A A . 79 LYS CE 1 1
32 57536 1 1 82 LYS CG C 10.602 -1.109 -5.102 1.00 . A A . 79 LYS CG 1 1
32 57537 1 1 82 LYS H H 8.493 0.142 -2.356 1.00 . A A . 79 LYS H 1 1
32 57538 1 1 82 LYS HA H 10.884 -1.530 -2.588 1.00 . A A . 79 LYS HA 1 1
32 57539 1 1 82 LYS HB2 H 9.594 0.540 -4.236 1.00 . A A . 79 LYS HB2 1 1
32 57540 1 1 82 LYS HB3 H 11.344 0.641 -4.167 1.00 . A A . 79 LYS HB3 1 1
32 57541 1 1 82 LYS HD2 H 10.231 -0.383 -7.072 1.00 . A A . 79 LYS HD2 1 1
32 57542 1 1 82 LYS HD3 H 11.567 0.413 -6.234 1.00 . A A . 79 LYS HD3 1 1
32 57543 1 1 82 LYS HE2 H 12.905 -1.620 -6.449 1.00 . A A . 79 LYS HE2 1 1
32 57544 1 1 82 LYS HE3 H 11.584 -2.393 -7.322 1.00 . A A . 79 LYS HE3 1 1
32 57545 1 1 82 LYS HG2 H 11.309 -1.856 -4.767 1.00 . A A . 79 LYS HG2 1 1
32 57546 1 1 82 LYS HG3 H 9.622 -1.562 -5.244 1.00 . A A . 79 LYS HG3 1 1
32 57547 1 1 82 LYS HZ1 H 11.783 -0.707 -9.043 1.00 . A A . 79 LYS HZ1 1 1
32 57548 1 1 82 LYS HZ2 H 13.057 0.027 -8.208 1.00 . A A . 79 LYS HZ2 1 1
32 57549 1 1 82 LYS HZ3 H 13.247 -1.531 -8.838 1.00 . A A . 79 LYS HZ3 1 1
32 57550 1 1 82 LYS N N 9.094 -0.602 -2.147 1.00 . A A . 79 LYS N 1 1
32 57551 1 1 82 LYS NZ N 12.574 -0.875 -8.390 1.00 . A A . 79 LYS NZ 1 1
32 57552 1 1 82 LYS O O 11.229 1.608 -1.851 1.00 . A A . 79 LYS O 1 1
32 57553 1 1 83 PRO C C 13.908 1.571 -0.747 1.00 . A A . 80 PRO C 1 1
32 57554 1 1 83 PRO CA C 13.005 0.625 0.038 1.00 . A A . 80 PRO CA 1 1
32 57555 1 1 83 PRO CB C 13.844 -0.420 0.778 1.00 . A A . 80 PRO CB 1 1
32 57556 1 1 83 PRO CD C 12.304 -1.621 -0.605 1.00 . A A . 80 PRO CD 1 1
32 57557 1 1 83 PRO CG C 13.055 -1.680 0.694 1.00 . A A . 80 PRO CG 1 1
32 57558 1 1 83 PRO HA H 12.422 1.193 0.748 1.00 . A A . 80 PRO HA 1 1
32 57559 1 1 83 PRO HB2 H 14.805 -0.521 0.296 1.00 . A A . 80 PRO HB2 1 1
32 57560 1 1 83 PRO HB3 H 13.980 -0.109 1.802 1.00 . A A . 80 PRO HB3 1 1
32 57561 1 1 83 PRO HD2 H 12.878 -2.080 -1.396 1.00 . A A . 80 PRO HD2 1 1
32 57562 1 1 83 PRO HD3 H 11.343 -2.102 -0.505 1.00 . A A . 80 PRO HD3 1 1
32 57563 1 1 83 PRO HG2 H 13.720 -2.530 0.703 1.00 . A A . 80 PRO HG2 1 1
32 57564 1 1 83 PRO HG3 H 12.367 -1.736 1.523 1.00 . A A . 80 PRO HG3 1 1
32 57565 1 1 83 PRO N N 12.146 -0.175 -0.840 1.00 . A A . 80 PRO N 1 1
32 57566 1 1 83 PRO O O 14.983 1.183 -1.205 1.00 . A A . 80 PRO O 1 1
32 57567 1 1 84 ARG C C 15.519 4.159 -0.885 1.00 . A A . 81 ARG C 1 1
32 57568 1 1 84 ARG CA C 14.239 3.808 -1.635 1.00 . A A . 81 ARG CA 1 1
32 57569 1 1 84 ARG CB C 13.408 5.064 -1.872 1.00 . A A . 81 ARG CB 1 1
32 57570 1 1 84 ARG CD C 11.573 6.149 -3.184 1.00 . A A . 81 ARG CD 1 1
32 57571 1 1 84 ARG CG C 12.550 4.991 -3.122 1.00 . A A . 81 ARG CG 1 1
32 57572 1 1 84 ARG CZ C 9.898 7.028 -4.759 1.00 . A A . 81 ARG CZ 1 1
32 57573 1 1 84 ARG H H 12.605 3.070 -0.514 1.00 . A A . 81 ARG H 1 1
32 57574 1 1 84 ARG HA H 14.498 3.382 -2.590 1.00 . A A . 81 ARG HA 1 1
32 57575 1 1 84 ARG HB2 H 12.758 5.219 -1.026 1.00 . A A . 81 ARG HB2 1 1
32 57576 1 1 84 ARG HB3 H 14.071 5.909 -1.963 1.00 . A A . 81 ARG HB3 1 1
32 57577 1 1 84 ARG HD2 H 11.012 6.170 -2.264 1.00 . A A . 81 ARG HD2 1 1
32 57578 1 1 84 ARG HD3 H 12.130 7.069 -3.288 1.00 . A A . 81 ARG HD3 1 1
32 57579 1 1 84 ARG HE H 10.578 5.152 -4.744 1.00 . A A . 81 ARG HE 1 1
32 57580 1 1 84 ARG HG2 H 13.191 5.025 -3.990 1.00 . A A . 81 ARG HG2 1 1
32 57581 1 1 84 ARG HG3 H 11.997 4.064 -3.115 1.00 . A A . 81 ARG HG3 1 1
32 57582 1 1 84 ARG HH11 H 10.587 8.375 -3.417 1.00 . A A . 81 ARG HH11 1 1
32 57583 1 1 84 ARG HH12 H 9.405 8.975 -4.532 1.00 . A A . 81 ARG HH12 1 1
32 57584 1 1 84 ARG HH21 H 9.023 5.934 -6.216 1.00 . A A . 81 ARG HH21 1 1
32 57585 1 1 84 ARG HH22 H 8.516 7.588 -6.123 1.00 . A A . 81 ARG HH22 1 1
32 57586 1 1 84 ARG N N 13.467 2.815 -0.903 1.00 . A A . 81 ARG N 1 1
32 57587 1 1 84 ARG NE N 10.646 6.026 -4.307 1.00 . A A . 81 ARG NE 1 1
32 57588 1 1 84 ARG NH1 N 9.969 8.223 -4.190 1.00 . A A . 81 ARG NH1 1 1
32 57589 1 1 84 ARG NH2 N 9.079 6.834 -5.783 1.00 . A A . 81 ARG NH2 1 1
32 57590 1 1 84 ARG O O 16.522 4.538 -1.490 1.00 . A A . 81 ARG O 1 1
32 57591 1 1 85 LYS C C 16.909 3.160 2.223 1.00 . A A . 82 LYS C 1 1
32 57592 1 1 85 LYS CA C 16.625 4.325 1.279 1.00 . A A . 82 LYS CA 1 1
32 57593 1 1 85 LYS CB C 16.377 5.602 2.084 1.00 . A A . 82 LYS CB 1 1
32 57594 1 1 85 LYS CD C 15.858 8.062 2.066 1.00 . A A . 82 LYS CD 1 1
32 57595 1 1 85 LYS CE C 15.471 9.258 1.211 1.00 . A A . 82 LYS CE 1 1
32 57596 1 1 85 LYS CG C 16.006 6.802 1.229 1.00 . A A . 82 LYS CG 1 1
32 57597 1 1 85 LYS H H 14.641 3.725 0.856 1.00 . A A . 82 LYS H 1 1
32 57598 1 1 85 LYS HA H 17.479 4.472 0.636 1.00 . A A . 82 LYS HA 1 1
32 57599 1 1 85 LYS HB2 H 15.571 5.424 2.782 1.00 . A A . 82 LYS HB2 1 1
32 57600 1 1 85 LYS HB3 H 17.272 5.844 2.637 1.00 . A A . 82 LYS HB3 1 1
32 57601 1 1 85 LYS HD2 H 15.092 7.900 2.811 1.00 . A A . 82 LYS HD2 1 1
32 57602 1 1 85 LYS HD3 H 16.800 8.270 2.554 1.00 . A A . 82 LYS HD3 1 1
32 57603 1 1 85 LYS HE2 H 14.527 9.049 0.730 1.00 . A A . 82 LYS HE2 1 1
32 57604 1 1 85 LYS HE3 H 15.365 10.122 1.850 1.00 . A A . 82 LYS HE3 1 1
32 57605 1 1 85 LYS HG2 H 16.779 6.960 0.492 1.00 . A A . 82 LYS HG2 1 1
32 57606 1 1 85 LYS HG3 H 15.068 6.602 0.733 1.00 . A A . 82 LYS HG3 1 1
32 57607 1 1 85 LYS HZ1 H 16.604 8.728 -0.462 1.00 . A A . 82 LYS HZ1 1 1
32 57608 1 1 85 LYS HZ2 H 16.198 10.370 -0.401 1.00 . A A . 82 LYS HZ2 1 1
32 57609 1 1 85 LYS HZ3 H 17.407 9.759 0.612 1.00 . A A . 82 LYS HZ3 1 1
32 57610 1 1 85 LYS N N 15.473 4.028 0.436 1.00 . A A . 82 LYS N 1 1
32 57611 1 1 85 LYS NZ N 16.492 9.549 0.168 1.00 . A A . 82 LYS NZ 1 1
32 57612 1 1 85 LYS O O 16.139 2.202 2.288 1.00 . A A . 82 LYS O 1 1
32 57613 1 1 86 ARG C C 18.333 2.707 5.330 1.00 . A A . 83 ARG C 1 1
32 57614 1 1 86 ARG CA C 18.394 2.198 3.894 1.00 . A A . 83 ARG CA 1 1
32 57615 1 1 86 ARG CB C 19.797 1.679 3.579 1.00 . A A . 83 ARG CB 1 1
32 57616 1 1 86 ARG CD C 22.147 2.213 2.869 1.00 . A A . 83 ARG CD 1 1
32 57617 1 1 86 ARG CG C 20.747 2.760 3.093 1.00 . A A . 83 ARG CG 1 1
32 57618 1 1 86 ARG CZ C 23.982 1.248 4.195 1.00 . A A . 83 ARG CZ 1 1
32 57619 1 1 86 ARG H H 18.599 4.029 2.849 1.00 . A A . 83 ARG H 1 1
32 57620 1 1 86 ARG HA H 17.689 1.388 3.784 1.00 . A A . 83 ARG HA 1 1
32 57621 1 1 86 ARG HB2 H 20.214 1.239 4.473 1.00 . A A . 83 ARG HB2 1 1
32 57622 1 1 86 ARG HB3 H 19.725 0.921 2.814 1.00 . A A . 83 ARG HB3 1 1
32 57623 1 1 86 ARG HD2 H 22.099 1.429 2.128 1.00 . A A . 83 ARG HD2 1 1
32 57624 1 1 86 ARG HD3 H 22.777 3.012 2.507 1.00 . A A . 83 ARG HD3 1 1
32 57625 1 1 86 ARG HE H 22.149 1.620 4.886 1.00 . A A . 83 ARG HE 1 1
32 57626 1 1 86 ARG HG2 H 20.375 3.157 2.160 1.00 . A A . 83 ARG HG2 1 1
32 57627 1 1 86 ARG HG3 H 20.792 3.547 3.831 1.00 . A A . 83 ARG HG3 1 1
32 57628 1 1 86 ARG HH11 H 24.454 1.665 2.274 1.00 . A A . 83 ARG HH11 1 1
32 57629 1 1 86 ARG HH12 H 25.734 0.985 3.221 1.00 . A A . 83 ARG HH12 1 1
32 57630 1 1 86 ARG HH21 H 23.828 0.724 6.140 1.00 . A A . 83 ARG HH21 1 1
32 57631 1 1 86 ARG HH22 H 25.379 0.450 5.420 1.00 . A A . 83 ARG HH22 1 1
32 57632 1 1 86 ARG N N 18.017 3.246 2.951 1.00 . A A . 83 ARG N 1 1
32 57633 1 1 86 ARG NE N 22.725 1.671 4.096 1.00 . A A . 83 ARG NE 1 1
32 57634 1 1 86 ARG NH1 N 24.790 1.304 3.144 1.00 . A A . 83 ARG NH1 1 1
32 57635 1 1 86 ARG NH2 N 24.434 0.768 5.346 1.00 . A A . 83 ARG NH2 1 1
32 57636 1 1 86 ARG O O 18.756 3.825 5.622 1.00 . A A . 83 ARG O 1 1
32 57637 1 1 87 GLY C C 16.444 1.682 8.265 1.00 . A A . 84 GLY C 1 1
32 57638 1 1 87 GLY CA C 17.690 2.251 7.618 1.00 . A A . 84 GLY CA 1 1
32 57639 1 1 87 GLY H H 17.486 0.995 5.927 1.00 . A A . 84 GLY H 1 1
32 57640 1 1 87 GLY HA2 H 17.661 3.327 7.688 1.00 . A A . 84 GLY HA2 1 1
32 57641 1 1 87 GLY HA3 H 18.558 1.888 8.149 1.00 . A A . 84 GLY HA3 1 1
32 57642 1 1 87 GLY N N 17.803 1.874 6.221 1.00 . A A . 84 GLY N 1 1
32 57643 1 1 87 GLY O O 16.106 0.517 8.056 1.00 . A A . 84 GLY O 1 1
32 57644 1 1 88 HIS C C 13.306 2.543 8.969 1.00 . A A . 85 HIS C 1 1
32 57645 1 1 88 HIS CA C 14.541 2.071 9.728 1.00 . A A . 85 HIS CA 1 1
32 57646 1 1 88 HIS CB C 14.504 2.603 11.160 1.00 . A A . 85 HIS CB 1 1
32 57647 1 1 88 HIS CD2 C 15.934 1.003 12.618 1.00 . A A . 85 HIS CD2 1 1
32 57648 1 1 88 HIS CE1 C 17.621 2.348 13.009 1.00 . A A . 85 HIS CE1 1 1
32 57649 1 1 88 HIS CG C 15.674 2.174 11.990 1.00 . A A . 85 HIS CG 1 1
32 57650 1 1 88 HIS H H 16.079 3.421 9.184 1.00 . A A . 85 HIS H 1 1
32 57651 1 1 88 HIS HA H 14.542 0.992 9.754 1.00 . A A . 85 HIS HA 1 1
32 57652 1 1 88 HIS HB2 H 14.490 3.681 11.136 1.00 . A A . 85 HIS HB2 1 1
32 57653 1 1 88 HIS HB3 H 13.606 2.247 11.644 1.00 . A A . 85 HIS HB3 1 1
32 57654 1 1 88 HIS HD1 H 16.859 3.916 11.937 1.00 . A A . 85 HIS HD1 1 1
32 57655 1 1 88 HIS HD2 H 15.303 0.126 12.627 1.00 . A A . 85 HIS HD2 1 1
32 57656 1 1 88 HIS HE1 H 18.558 2.743 13.372 1.00 . A A . 85 HIS HE1 1 1
32 57657 1 1 88 HIS HE2 H 17.550 0.485 13.854 1.00 . A A . 85 HIS HE2 1 1
32 57658 1 1 88 HIS N N 15.758 2.503 9.053 1.00 . A A . 85 HIS N 1 1
32 57659 1 1 88 HIS ND1 N 16.750 2.996 12.256 1.00 . A A . 85 HIS ND1 1 1
32 57660 1 1 88 HIS NE2 N 17.149 1.138 13.244 1.00 . A A . 85 HIS NE2 1 1
32 57661 1 1 88 HIS O O 12.810 3.648 9.191 1.00 . A A . 85 HIS O 1 1
32 57662 1 1 89 HIS C C 10.464 1.143 7.664 1.00 . A A . 86 HIS C 1 1
32 57663 1 1 89 HIS CA C 11.642 2.024 7.267 1.00 . A A . 86 HIS CA 1 1
32 57664 1 1 89 HIS CB C 11.947 1.852 5.778 1.00 . A A . 86 HIS CB 1 1
32 57665 1 1 89 HIS CD2 C 13.667 2.786 4.076 1.00 . A A . 86 HIS CD2 1 1
32 57666 1 1 89 HIS CE1 C 14.870 3.987 5.458 1.00 . A A . 86 HIS CE1 1 1
32 57667 1 1 89 HIS CG C 13.129 2.644 5.311 1.00 . A A . 86 HIS CG 1 1
32 57668 1 1 89 HIS H H 13.260 0.834 7.937 1.00 . A A . 86 HIS H 1 1
32 57669 1 1 89 HIS HA H 11.387 3.055 7.457 1.00 . A A . 86 HIS HA 1 1
32 57670 1 1 89 HIS HB2 H 12.143 0.808 5.574 1.00 . A A . 86 HIS HB2 1 1
32 57671 1 1 89 HIS HB3 H 11.090 2.172 5.205 1.00 . A A . 86 HIS HB3 1 1
32 57672 1 1 89 HIS HD1 H 13.770 3.518 7.117 1.00 . A A . 86 HIS HD1 1 1
32 57673 1 1 89 HIS HD2 H 13.312 2.323 3.166 1.00 . A A . 86 HIS HD2 1 1
32 57674 1 1 89 HIS HE1 H 15.630 4.644 5.857 1.00 . A A . 86 HIS HE1 1 1
32 57675 1 1 89 HIS HE2 H 15.258 4.001 3.451 1.00 . A A . 86 HIS HE2 1 1
32 57676 1 1 89 HIS N N 12.819 1.698 8.066 1.00 . A A . 86 HIS N 1 1
32 57677 1 1 89 HIS ND1 N 13.906 3.410 6.153 1.00 . A A . 86 HIS ND1 1 1
32 57678 1 1 89 HIS NE2 N 14.747 3.625 4.196 1.00 . A A . 86 HIS NE2 1 1
32 57679 1 1 89 HIS O O 10.640 0.121 8.328 1.00 . A A . 86 HIS O 1 1
32 57680 1 1 90 THR C C 6.912 1.084 6.625 1.00 . A A . 87 THR C 1 1
32 57681 1 1 90 THR CA C 8.061 0.780 7.586 1.00 . A A . 87 THR CA 1 1
32 57682 1 1 90 THR CB C 7.605 1.085 9.024 1.00 . A A . 87 THR CB 1 1
32 57683 1 1 90 THR CG2 C 6.436 0.201 9.419 1.00 . A A . 87 THR CG2 1 1
32 57684 1 1 90 THR H H 9.181 2.354 6.717 1.00 . A A . 87 THR H 1 1
32 57685 1 1 90 THR HA H 8.302 -0.271 7.524 1.00 . A A . 87 THR HA 1 1
32 57686 1 1 90 THR HB H 7.289 2.117 9.075 1.00 . A A . 87 THR HB 1 1
32 57687 1 1 90 THR HG1 H 8.769 -0.055 10.137 1.00 . A A . 87 THR HG1 1 1
32 57688 1 1 90 THR HG21 H 5.614 0.367 8.740 1.00 . A A . 87 THR HG21 1 1
32 57689 1 1 90 THR HG22 H 6.737 -0.835 9.374 1.00 . A A . 87 THR HG22 1 1
32 57690 1 1 90 THR HG23 H 6.126 0.442 10.424 1.00 . A A . 87 THR HG23 1 1
32 57691 1 1 90 THR N N 9.261 1.538 7.253 1.00 . A A . 87 THR N 1 1
32 57692 1 1 90 THR O O 6.891 2.129 5.975 1.00 . A A . 87 THR O 1 1
32 57693 1 1 90 THR OG1 O 8.688 0.882 9.939 1.00 . A A . 87 THR OG1 1 1
32 57694 1 1 91 LEU C C 3.504 0.187 6.477 1.00 . A A . 88 LEU C 1 1
32 57695 1 1 91 LEU CA C 4.797 0.313 5.674 1.00 . A A . 88 LEU CA 1 1
32 57696 1 1 91 LEU CB C 4.831 -0.735 4.562 1.00 . A A . 88 LEU CB 1 1
32 57697 1 1 91 LEU CD1 C 3.461 0.288 2.731 1.00 . A A . 88 LEU CD1 1 1
32 57698 1 1 91 LEU CD2 C 3.503 -2.192 3.017 1.00 . A A . 88 LEU CD2 1 1
32 57699 1 1 91 LEU CG C 3.551 -0.851 3.731 1.00 . A A . 88 LEU CG 1 1
32 57700 1 1 91 LEU H H 6.038 -0.660 7.082 1.00 . A A . 88 LEU H 1 1
32 57701 1 1 91 LEU HA H 4.842 1.298 5.234 1.00 . A A . 88 LEU HA 1 1
32 57702 1 1 91 LEU HB2 H 5.644 -0.493 3.896 1.00 . A A . 88 LEU HB2 1 1
32 57703 1 1 91 LEU HB3 H 5.032 -1.694 5.010 1.00 . A A . 88 LEU HB3 1 1
32 57704 1 1 91 LEU HD11 H 3.469 1.230 3.259 1.00 . A A . 88 LEU HD11 1 1
32 57705 1 1 91 LEU HD12 H 4.306 0.245 2.060 1.00 . A A . 88 LEU HD12 1 1
32 57706 1 1 91 LEU HD13 H 2.546 0.200 2.166 1.00 . A A . 88 LEU HD13 1 1
32 57707 1 1 91 LEU HD21 H 3.562 -2.989 3.744 1.00 . A A . 88 LEU HD21 1 1
32 57708 1 1 91 LEU HD22 H 2.577 -2.275 2.468 1.00 . A A . 88 LEU HD22 1 1
32 57709 1 1 91 LEU HD23 H 4.335 -2.265 2.335 1.00 . A A . 88 LEU HD23 1 1
32 57710 1 1 91 LEU HG H 2.694 -0.789 4.385 1.00 . A A . 88 LEU HG 1 1
32 57711 1 1 91 LEU N N 5.958 0.155 6.543 1.00 . A A . 88 LEU N 1 1
32 57712 1 1 91 LEU O O 2.953 -0.905 6.622 1.00 . A A . 88 LEU O 1 1
32 57713 1 1 92 GLU C C 0.566 1.200 6.942 1.00 . A A . 89 GLU C 1 1
32 57714 1 1 92 GLU CA C 1.815 1.334 7.803 1.00 . A A . 89 GLU CA 1 1
32 57715 1 1 92 GLU CB C 1.742 2.637 8.590 1.00 . A A . 89 GLU CB 1 1
32 57716 1 1 92 GLU CD C 2.714 4.037 10.448 1.00 . A A . 89 GLU CD 1 1
32 57717 1 1 92 GLU CG C 2.708 2.691 9.749 1.00 . A A . 89 GLU CG 1 1
32 57718 1 1 92 GLU H H 3.533 2.141 6.883 1.00 . A A . 89 GLU H 1 1
32 57719 1 1 92 GLU HA H 1.852 0.510 8.498 1.00 . A A . 89 GLU HA 1 1
32 57720 1 1 92 GLU HB2 H 1.959 3.461 7.926 1.00 . A A . 89 GLU HB2 1 1
32 57721 1 1 92 GLU HB3 H 0.744 2.751 8.979 1.00 . A A . 89 GLU HB3 1 1
32 57722 1 1 92 GLU HG2 H 2.419 1.936 10.456 1.00 . A A . 89 GLU HG2 1 1
32 57723 1 1 92 GLU HG3 H 3.704 2.483 9.385 1.00 . A A . 89 GLU HG3 1 1
32 57724 1 1 92 GLU N N 3.037 1.308 7.010 1.00 . A A . 89 GLU N 1 1
32 57725 1 1 92 GLU O O 0.128 2.168 6.325 1.00 . A A . 89 GLU O 1 1
32 57726 1 1 92 GLU OE1 O 3.506 4.914 10.042 1.00 . A A . 89 GLU OE1 1 1
32 57727 1 1 92 GLU OE2 O 1.925 4.213 11.401 1.00 . A A . 89 GLU OE2 1 1
32 57728 1 1 93 LEU C C -2.418 -0.391 7.084 1.00 . A A . 90 LEU C 1 1
32 57729 1 1 93 LEU CA C -1.230 -0.225 6.141 1.00 . A A . 90 LEU CA 1 1
32 57730 1 1 93 LEU CB C -1.095 -1.450 5.234 1.00 . A A . 90 LEU CB 1 1
32 57731 1 1 93 LEU CD1 C -0.039 -2.575 3.258 1.00 . A A . 90 LEU CD1 1 1
32 57732 1 1 93 LEU CD2 C -0.324 -0.091 3.265 1.00 . A A . 90 LEU CD2 1 1
32 57733 1 1 93 LEU CG C -0.052 -1.321 4.119 1.00 . A A . 90 LEU CG 1 1
32 57734 1 1 93 LEU H H 0.399 -0.746 7.397 1.00 . A A . 90 LEU H 1 1
32 57735 1 1 93 LEU HA H -1.397 0.648 5.529 1.00 . A A . 90 LEU HA 1 1
32 57736 1 1 93 LEU HB2 H -0.834 -2.299 5.846 1.00 . A A . 90 LEU HB2 1 1
32 57737 1 1 93 LEU HB3 H -2.055 -1.640 4.778 1.00 . A A . 90 LEU HB3 1 1
32 57738 1 1 93 LEU HD11 H -1.038 -2.774 2.898 1.00 . A A . 90 LEU HD11 1 1
32 57739 1 1 93 LEU HD12 H 0.623 -2.428 2.418 1.00 . A A . 90 LEU HD12 1 1
32 57740 1 1 93 LEU HD13 H 0.305 -3.412 3.845 1.00 . A A . 90 LEU HD13 1 1
32 57741 1 1 93 LEU HD21 H -1.317 -0.156 2.844 1.00 . A A . 90 LEU HD21 1 1
32 57742 1 1 93 LEU HD22 H -0.252 0.797 3.878 1.00 . A A . 90 LEU HD22 1 1
32 57743 1 1 93 LEU HD23 H 0.403 -0.036 2.469 1.00 . A A . 90 LEU HD23 1 1
32 57744 1 1 93 LEU HG H 0.927 -1.211 4.562 1.00 . A A . 90 LEU HG 1 1
32 57745 1 1 93 LEU N N -0.009 0.001 6.906 1.00 . A A . 90 LEU N 1 1
32 57746 1 1 93 LEU O O -2.308 -1.042 8.124 1.00 . A A . 90 LEU O 1 1
32 57747 1 1 94 VAL C C -6.014 -0.089 6.709 1.00 . A A . 91 VAL C 1 1
32 57748 1 1 94 VAL CA C -4.753 0.126 7.544 1.00 . A A . 91 VAL CA 1 1
32 57749 1 1 94 VAL CB C -4.947 1.416 8.365 1.00 . A A . 91 VAL CB 1 1
32 57750 1 1 94 VAL CG1 C -4.640 1.176 9.834 1.00 . A A . 91 VAL CG1 1 1
32 57751 1 1 94 VAL CG2 C -4.102 2.550 7.798 1.00 . A A . 91 VAL CG2 1 1
32 57752 1 1 94 VAL H H -3.583 0.694 5.872 1.00 . A A . 91 VAL H 1 1
32 57753 1 1 94 VAL HA H -4.631 -0.699 8.237 1.00 . A A . 91 VAL HA 1 1
32 57754 1 1 94 VAL HB H -5.985 1.707 8.287 1.00 . A A . 91 VAL HB 1 1
32 57755 1 1 94 VAL HG11 H -3.693 0.665 9.927 1.00 . A A . 91 VAL HG11 1 1
32 57756 1 1 94 VAL HG12 H -4.591 2.122 10.352 1.00 . A A . 91 VAL HG12 1 1
32 57757 1 1 94 VAL HG13 H -5.422 0.567 10.269 1.00 . A A . 91 VAL HG13 1 1
32 57758 1 1 94 VAL HG21 H -4.379 2.727 6.766 1.00 . A A . 91 VAL HG21 1 1
32 57759 1 1 94 VAL HG22 H -4.270 3.448 8.374 1.00 . A A . 91 VAL HG22 1 1
32 57760 1 1 94 VAL HG23 H -3.055 2.280 7.848 1.00 . A A . 91 VAL HG23 1 1
32 57761 1 1 94 VAL N N -3.552 0.200 6.716 1.00 . A A . 91 VAL N 1 1
32 57762 1 1 94 VAL O O -6.006 0.078 5.483 1.00 . A A . 91 VAL O 1 1
32 57763 1 1 95 TYR C C -9.327 0.487 7.118 1.00 . A A . 92 TYR C 1 1
32 57764 1 1 95 TYR CA C -8.398 -0.679 6.775 1.00 . A A . 92 TYR CA 1 1
32 57765 1 1 95 TYR CB C -9.004 -1.991 7.289 1.00 . A A . 92 TYR CB 1 1
32 57766 1 1 95 TYR CD1 C -9.768 -2.516 4.926 1.00 . A A . 92 TYR CD1 1 1
32 57767 1 1 95 TYR CD2 C -9.619 -4.305 6.495 1.00 . A A . 92 TYR CD2 1 1
32 57768 1 1 95 TYR CE1 C -10.195 -3.401 3.956 1.00 . A A . 92 TYR CE1 1 1
32 57769 1 1 95 TYR CE2 C -10.047 -5.195 5.530 1.00 . A A . 92 TYR CE2 1 1
32 57770 1 1 95 TYR CG C -9.471 -2.951 6.213 1.00 . A A . 92 TYR CG 1 1
32 57771 1 1 95 TYR CZ C -10.334 -4.738 4.263 1.00 . A A . 92 TYR CZ 1 1
32 57772 1 1 95 TYR H H -7.010 -0.583 8.370 1.00 . A A . 92 TYR H 1 1
32 57773 1 1 95 TYR HA H -8.262 -0.732 5.708 1.00 . A A . 92 TYR HA 1 1
32 57774 1 1 95 TYR HB2 H -8.262 -2.503 7.883 1.00 . A A . 92 TYR HB2 1 1
32 57775 1 1 95 TYR HB3 H -9.854 -1.761 7.913 1.00 . A A . 92 TYR HB3 1 1
32 57776 1 1 95 TYR HD1 H -9.658 -1.468 4.687 1.00 . A A . 92 TYR HD1 1 1
32 57777 1 1 95 TYR HD2 H -9.393 -4.660 7.490 1.00 . A A . 92 TYR HD2 1 1
32 57778 1 1 95 TYR HE1 H -10.420 -3.043 2.962 1.00 . A A . 92 TYR HE1 1 1
32 57779 1 1 95 TYR HE2 H -10.155 -6.242 5.769 1.00 . A A . 92 TYR HE2 1 1
32 57780 1 1 95 TYR HH H -11.432 -6.200 3.669 1.00 . A A . 92 TYR HH 1 1
32 57781 1 1 95 TYR N N -7.095 -0.455 7.400 1.00 . A A . 92 TYR N 1 1
32 57782 1 1 95 TYR O O -10.116 0.401 8.058 1.00 . A A . 92 TYR O 1 1
32 57783 1 1 95 TYR OH O -10.760 -5.623 3.299 1.00 . A A . 92 TYR OH 1 1
32 57784 1 1 96 THR C C -10.854 3.254 5.439 1.00 . A A . 93 THR C 1 1
32 57785 1 1 96 THR CA C -10.036 2.767 6.631 1.00 . A A . 93 THR CA 1 1
32 57786 1 1 96 THR CB C -9.116 3.912 7.045 1.00 . A A . 93 THR CB 1 1
32 57787 1 1 96 THR CG2 C -8.101 4.180 5.949 1.00 . A A . 93 THR CG2 1 1
32 57788 1 1 96 THR H H -8.631 1.569 5.584 1.00 . A A . 93 THR H 1 1
32 57789 1 1 96 THR HA H -10.698 2.552 7.455 1.00 . A A . 93 THR HA 1 1
32 57790 1 1 96 THR HB H -8.587 3.629 7.943 1.00 . A A . 93 THR HB 1 1
32 57791 1 1 96 THR HG1 H -10.591 4.889 7.911 1.00 . A A . 93 THR HG1 1 1
32 57792 1 1 96 THR HG21 H -8.533 3.933 4.986 1.00 . A A . 93 THR HG21 1 1
32 57793 1 1 96 THR HG22 H -7.825 5.225 5.962 1.00 . A A . 93 THR HG22 1 1
32 57794 1 1 96 THR HG23 H -7.223 3.573 6.114 1.00 . A A . 93 THR HG23 1 1
32 57795 1 1 96 THR N N -9.241 1.571 6.350 1.00 . A A . 93 THR N 1 1
32 57796 1 1 96 THR O O -10.540 2.958 4.294 1.00 . A A . 93 THR O 1 1
32 57797 1 1 96 THR OG1 O -9.883 5.092 7.296 1.00 . A A . 93 THR OG1 1 1
32 57798 1 1 97 ARG C C -12.253 6.002 4.284 1.00 . A A . 94 ARG C 1 1
32 57799 1 1 97 ARG CA C -12.748 4.614 4.698 1.00 . A A . 94 ARG CA 1 1
32 57800 1 1 97 ARG CB C -14.189 4.718 5.205 1.00 . A A . 94 ARG CB 1 1
32 57801 1 1 97 ARG CD C -16.178 3.568 6.224 1.00 . A A . 94 ARG CD 1 1
32 57802 1 1 97 ARG CG C -14.754 3.406 5.720 1.00 . A A . 94 ARG CG 1 1
32 57803 1 1 97 ARG CZ C -18.394 4.174 5.344 1.00 . A A . 94 ARG CZ 1 1
32 57804 1 1 97 ARG H H -12.068 4.261 6.671 1.00 . A A . 94 ARG H 1 1
32 57805 1 1 97 ARG HA H -12.722 3.956 3.843 1.00 . A A . 94 ARG HA 1 1
32 57806 1 1 97 ARG HB2 H -14.221 5.438 6.008 1.00 . A A . 94 ARG HB2 1 1
32 57807 1 1 97 ARG HB3 H -14.817 5.063 4.398 1.00 . A A . 94 ARG HB3 1 1
32 57808 1 1 97 ARG HD2 H -16.517 2.621 6.617 1.00 . A A . 94 ARG HD2 1 1
32 57809 1 1 97 ARG HD3 H -16.185 4.307 7.013 1.00 . A A . 94 ARG HD3 1 1
32 57810 1 1 97 ARG HE H -16.708 4.156 4.278 1.00 . A A . 94 ARG HE 1 1
32 57811 1 1 97 ARG HG2 H -14.746 2.683 4.918 1.00 . A A . 94 ARG HG2 1 1
32 57812 1 1 97 ARG HG3 H -14.134 3.055 6.531 1.00 . A A . 94 ARG HG3 1 1
32 57813 1 1 97 ARG HH11 H -18.370 3.673 7.304 1.00 . A A . 94 ARG HH11 1 1
32 57814 1 1 97 ARG HH12 H -19.923 4.101 6.666 1.00 . A A . 94 ARG HH12 1 1
32 57815 1 1 97 ARG HH21 H -18.749 4.721 3.432 1.00 . A A . 94 ARG HH21 1 1
32 57816 1 1 97 ARG HH22 H -20.138 4.696 4.467 1.00 . A A . 94 ARG HH22 1 1
32 57817 1 1 97 ARG N N -11.884 4.049 5.731 1.00 . A A . 94 ARG N 1 1
32 57818 1 1 97 ARG NE N -17.089 3.995 5.166 1.00 . A A . 94 ARG NE 1 1
32 57819 1 1 97 ARG NH1 N -18.940 3.965 6.536 1.00 . A A . 94 ARG NH1 1 1
32 57820 1 1 97 ARG NH2 N -19.156 4.563 4.331 1.00 . A A . 94 ARG NH2 1 1
32 57821 1 1 97 ARG O O -12.492 6.982 4.990 1.00 . A A . 94 ARG O 1 1
32 57822 1 1 98 PRO C C -11.897 8.572 2.913 1.00 . A A . 95 PRO C 1 1
32 57823 1 1 98 PRO CA C -11.012 7.358 2.625 1.00 . A A . 95 PRO CA 1 1
32 57824 1 1 98 PRO CB C -10.946 7.099 1.122 1.00 . A A . 95 PRO CB 1 1
32 57825 1 1 98 PRO CD C -11.190 4.971 2.260 1.00 . A A . 95 PRO CD 1 1
32 57826 1 1 98 PRO CG C -10.722 5.627 0.983 1.00 . A A . 95 PRO CG 1 1
32 57827 1 1 98 PRO HA H -10.018 7.547 3.000 1.00 . A A . 95 PRO HA 1 1
32 57828 1 1 98 PRO HB2 H -11.875 7.400 0.663 1.00 . A A . 95 PRO HB2 1 1
32 57829 1 1 98 PRO HB3 H -10.129 7.663 0.695 1.00 . A A . 95 PRO HB3 1 1
32 57830 1 1 98 PRO HD2 H -12.048 4.347 2.070 1.00 . A A . 95 PRO HD2 1 1
32 57831 1 1 98 PRO HD3 H -10.392 4.388 2.692 1.00 . A A . 95 PRO HD3 1 1
32 57832 1 1 98 PRO HG2 H -11.291 5.251 0.146 1.00 . A A . 95 PRO HG2 1 1
32 57833 1 1 98 PRO HG3 H -9.671 5.432 0.831 1.00 . A A . 95 PRO HG3 1 1
32 57834 1 1 98 PRO N N -11.546 6.098 3.140 1.00 . A A . 95 PRO N 1 1
32 57835 1 1 98 PRO O O -11.398 9.632 3.291 1.00 . A A . 95 PRO O 1 1
32 57836 1 1 99 PHE C C -14.472 9.690 4.442 1.00 . A A . 96 PHE C 1 1
32 57837 1 1 99 PHE CA C -14.142 9.508 2.959 1.00 . A A . 96 PHE CA 1 1
32 57838 1 1 99 PHE CB C -15.424 9.270 2.162 1.00 . A A . 96 PHE CB 1 1
32 57839 1 1 99 PHE CD1 C -16.365 6.996 2.657 1.00 . A A . 96 PHE CD1 1 1
32 57840 1 1 99 PHE CD2 C -15.204 7.320 0.598 1.00 . A A . 96 PHE CD2 1 1
32 57841 1 1 99 PHE CE1 C -16.593 5.676 2.324 1.00 . A A . 96 PHE CE1 1 1
32 57842 1 1 99 PHE CE2 C -15.430 5.999 0.260 1.00 . A A . 96 PHE CE2 1 1
32 57843 1 1 99 PHE CG C -15.668 7.833 1.800 1.00 . A A . 96 PHE CG 1 1
32 57844 1 1 99 PHE CZ C -16.126 5.176 1.125 1.00 . A A . 96 PHE CZ 1 1
32 57845 1 1 99 PHE H H -13.553 7.550 2.447 1.00 . A A . 96 PHE H 1 1
32 57846 1 1 99 PHE HA H -13.677 10.414 2.601 1.00 . A A . 96 PHE HA 1 1
32 57847 1 1 99 PHE HB2 H -16.260 9.602 2.749 1.00 . A A . 96 PHE HB2 1 1
32 57848 1 1 99 PHE HB3 H -15.381 9.841 1.248 1.00 . A A . 96 PHE HB3 1 1
32 57849 1 1 99 PHE HD1 H -16.731 7.386 3.594 1.00 . A A . 96 PHE HD1 1 1
32 57850 1 1 99 PHE HD2 H -14.660 7.963 -0.078 1.00 . A A . 96 PHE HD2 1 1
32 57851 1 1 99 PHE HE1 H -17.137 5.034 3.002 1.00 . A A . 96 PHE HE1 1 1
32 57852 1 1 99 PHE HE2 H -15.064 5.611 -0.679 1.00 . A A . 96 PHE HE2 1 1
32 57853 1 1 99 PHE HZ H -16.303 4.143 0.862 1.00 . A A . 96 PHE HZ 1 1
32 57854 1 1 99 PHE N N -13.205 8.417 2.736 1.00 . A A . 96 PHE N 1 1
32 57855 1 1 99 PHE O O -14.349 10.790 4.979 1.00 . A A . 96 PHE O 1 1
32 57856 1 1 100 GLU C C -14.021 8.860 7.399 1.00 . A A . 97 GLU C 1 1
32 57857 1 1 100 GLU CA C -15.248 8.668 6.514 1.00 . A A . 97 GLU CA 1 1
32 57858 1 1 100 GLU CB C -15.984 7.394 6.928 1.00 . A A . 97 GLU CB 1 1
32 57859 1 1 100 GLU CD C -18.291 8.401 6.715 1.00 . A A . 97 GLU CD 1 1
32 57860 1 1 100 GLU CG C -17.371 7.263 6.321 1.00 . A A . 97 GLU CG 1 1
32 57861 1 1 100 GLU H H -14.960 7.759 4.619 1.00 . A A . 97 GLU H 1 1
32 57862 1 1 100 GLU HA H -15.909 9.511 6.652 1.00 . A A . 97 GLU HA 1 1
32 57863 1 1 100 GLU HB2 H -15.398 6.541 6.621 1.00 . A A . 97 GLU HB2 1 1
32 57864 1 1 100 GLU HB3 H -16.082 7.381 8.004 1.00 . A A . 97 GLU HB3 1 1
32 57865 1 1 100 GLU HG2 H -17.279 7.251 5.245 1.00 . A A . 97 GLU HG2 1 1
32 57866 1 1 100 GLU HG3 H -17.810 6.334 6.653 1.00 . A A . 97 GLU HG3 1 1
32 57867 1 1 100 GLU N N -14.891 8.611 5.097 1.00 . A A . 97 GLU N 1 1
32 57868 1 1 100 GLU O O -14.124 8.838 8.625 1.00 . A A . 97 GLU O 1 1
32 57869 1 1 100 GLU OE1 O -18.978 8.278 7.751 1.00 . A A . 97 GLU OE1 1 1
32 57870 1 1 100 GLU OE2 O -18.325 9.417 5.989 1.00 . A A . 97 GLU OE2 1 1
32 57871 1 1 101 GLY C C -11.149 7.935 8.138 1.00 . A A . 98 GLY C 1 1
32 57872 1 1 101 GLY CA C -11.642 9.231 7.542 1.00 . A A . 98 GLY CA 1 1
32 57873 1 1 101 GLY H H -12.834 9.052 5.800 1.00 . A A . 98 GLY H 1 1
32 57874 1 1 101 GLY HA2 H -11.828 9.936 8.337 1.00 . A A . 98 GLY HA2 1 1
32 57875 1 1 101 GLY HA3 H -10.871 9.625 6.894 1.00 . A A . 98 GLY HA3 1 1
32 57876 1 1 101 GLY N N -12.862 9.047 6.779 1.00 . A A . 98 GLY N 1 1
32 57877 1 1 101 GLY O O -11.652 6.863 7.803 1.00 . A A . 98 GLY O 1 1
32 57878 1 1 102 ILE C C -9.872 6.800 11.149 1.00 . A A . 99 ILE C 1 1
32 57879 1 1 102 ILE CA C -9.607 6.846 9.651 1.00 . A A . 99 ILE CA 1 1
32 57880 1 1 102 ILE CB C -8.096 6.769 9.400 1.00 . A A . 99 ILE CB 1 1
32 57881 1 1 102 ILE CD1 C -6.298 7.316 7.679 1.00 . A A . 99 ILE CD1 1 1
32 57882 1 1 102 ILE CG1 C -7.780 7.237 7.976 1.00 . A A . 99 ILE CG1 1 1
32 57883 1 1 102 ILE CG2 C -7.605 5.348 9.629 1.00 . A A . 99 ILE CG2 1 1
32 57884 1 1 102 ILE H H -9.820 8.911 9.264 1.00 . A A . 99 ILE H 1 1
32 57885 1 1 102 ILE HA H -10.065 5.983 9.193 1.00 . A A . 99 ILE HA 1 1
32 57886 1 1 102 ILE HB H -7.601 7.418 10.104 1.00 . A A . 99 ILE HB 1 1
32 57887 1 1 102 ILE HD11 H -5.819 7.961 8.399 1.00 . A A . 99 ILE HD11 1 1
32 57888 1 1 102 ILE HD12 H -5.868 6.326 7.738 1.00 . A A . 99 ILE HD12 1 1
32 57889 1 1 102 ILE HD13 H -6.150 7.713 6.685 1.00 . A A . 99 ILE HD13 1 1
32 57890 1 1 102 ILE HG12 H -8.222 6.548 7.274 1.00 . A A . 99 ILE HG12 1 1
32 57891 1 1 102 ILE HG13 H -8.205 8.221 7.822 1.00 . A A . 99 ILE HG13 1 1
32 57892 1 1 102 ILE HG21 H -8.417 4.655 9.451 1.00 . A A . 99 ILE HG21 1 1
32 57893 1 1 102 ILE HG22 H -6.791 5.134 8.953 1.00 . A A . 99 ILE HG22 1 1
32 57894 1 1 102 ILE HG23 H -7.264 5.245 10.649 1.00 . A A . 99 ILE HG23 1 1
32 57895 1 1 102 ILE N N -10.172 8.029 9.029 1.00 . A A . 99 ILE N 1 1
32 57896 1 1 102 ILE O O -10.083 7.829 11.793 1.00 . A A . 99 ILE O 1 1
32 57897 1 1 103 LYS C C -9.273 4.172 13.605 1.00 . A A . 100 LYS C 1 1
32 57898 1 1 103 LYS CA C -10.094 5.363 13.109 1.00 . A A . 100 LYS CA 1 1
32 57899 1 1 103 LYS CB C -11.584 5.117 13.356 1.00 . A A . 100 LYS CB 1 1
32 57900 1 1 103 LYS CD C -13.942 5.959 13.085 1.00 . A A . 100 LYS CD 1 1
32 57901 1 1 103 LYS CE C -14.386 5.039 11.959 1.00 . A A . 100 LYS CE 1 1
32 57902 1 1 103 LYS CG C -12.463 6.300 12.978 1.00 . A A . 100 LYS CG 1 1
32 57903 1 1 103 LYS H H -9.672 4.817 11.116 1.00 . A A . 100 LYS H 1 1
32 57904 1 1 103 LYS HA H -9.786 6.247 13.649 1.00 . A A . 100 LYS HA 1 1
32 57905 1 1 103 LYS HB2 H -11.897 4.262 12.778 1.00 . A A . 100 LYS HB2 1 1
32 57906 1 1 103 LYS HB3 H -11.732 4.907 14.404 1.00 . A A . 100 LYS HB3 1 1
32 57907 1 1 103 LYS HD2 H -14.120 5.469 14.029 1.00 . A A . 100 LYS HD2 1 1
32 57908 1 1 103 LYS HD3 H -14.516 6.873 13.037 1.00 . A A . 100 LYS HD3 1 1
32 57909 1 1 103 LYS HE2 H -14.273 5.559 11.019 1.00 . A A . 100 LYS HE2 1 1
32 57910 1 1 103 LYS HE3 H -13.759 4.160 11.961 1.00 . A A . 100 LYS HE3 1 1
32 57911 1 1 103 LYS HG2 H -12.245 7.124 13.640 1.00 . A A . 100 LYS HG2 1 1
32 57912 1 1 103 LYS HG3 H -12.242 6.587 11.960 1.00 . A A . 100 LYS HG3 1 1
32 57913 1 1 103 LYS HZ1 H -15.936 4.114 13.011 1.00 . A A . 100 LYS HZ1 1 1
32 57914 1 1 103 LYS HZ2 H -16.428 5.454 12.105 1.00 . A A . 100 LYS HZ2 1 1
32 57915 1 1 103 LYS HZ3 H -16.081 3.993 11.329 1.00 . A A . 100 LYS HZ3 1 1
32 57916 1 1 103 LYS N N -9.855 5.587 11.692 1.00 . A A . 100 LYS N 1 1
32 57917 1 1 103 LYS NZ N -15.806 4.621 12.111 1.00 . A A . 100 LYS NZ 1 1
32 57918 1 1 103 LYS O O -8.855 3.326 12.814 1.00 . A A . 100 LYS O 1 1
32 57919 1 1 104 PRO C C -8.879 1.634 15.297 1.00 . A A . 101 PRO C 1 1
32 57920 1 1 104 PRO CA C -8.249 3.004 15.525 1.00 . A A . 101 PRO CA 1 1
32 57921 1 1 104 PRO CB C -8.242 3.342 17.020 1.00 . A A . 101 PRO CB 1 1
32 57922 1 1 104 PRO CD C -9.497 5.056 15.933 1.00 . A A . 101 PRO CD 1 1
32 57923 1 1 104 PRO CG C -9.380 4.287 17.213 1.00 . A A . 101 PRO CG 1 1
32 57924 1 1 104 PRO HA H -7.235 2.996 15.153 1.00 . A A . 101 PRO HA 1 1
32 57925 1 1 104 PRO HB2 H -8.379 2.439 17.596 1.00 . A A . 101 PRO HB2 1 1
32 57926 1 1 104 PRO HB3 H -7.303 3.801 17.281 1.00 . A A . 101 PRO HB3 1 1
32 57927 1 1 104 PRO HD2 H -10.525 5.335 15.752 1.00 . A A . 101 PRO HD2 1 1
32 57928 1 1 104 PRO HD3 H -8.864 5.931 15.956 1.00 . A A . 101 PRO HD3 1 1
32 57929 1 1 104 PRO HG2 H -10.288 3.736 17.405 1.00 . A A . 101 PRO HG2 1 1
32 57930 1 1 104 PRO HG3 H -9.166 4.958 18.030 1.00 . A A . 101 PRO HG3 1 1
32 57931 1 1 104 PRO N N -9.030 4.094 14.924 1.00 . A A . 101 PRO N 1 1
32 57932 1 1 104 PRO O O -8.177 0.636 15.133 1.00 . A A . 101 PRO O 1 1
32 57933 1 1 105 GLU C C -10.600 -0.301 13.751 1.00 . A A . 102 GLU C 1 1
32 57934 1 1 105 GLU CA C -10.942 0.352 15.089 1.00 . A A . 102 GLU CA 1 1
32 57935 1 1 105 GLU CB C -12.442 0.614 15.168 1.00 . A A . 102 GLU CB 1 1
32 57936 1 1 105 GLU CD C -14.379 1.999 14.335 1.00 . A A . 102 GLU CD 1 1
32 57937 1 1 105 GLU CG C -12.890 1.728 14.251 1.00 . A A . 102 GLU CG 1 1
32 57938 1 1 105 GLU H H -10.703 2.430 15.429 1.00 . A A . 102 GLU H 1 1
32 57939 1 1 105 GLU HA H -10.671 -0.318 15.879 1.00 . A A . 102 GLU HA 1 1
32 57940 1 1 105 GLU HB2 H -12.971 -0.287 14.894 1.00 . A A . 102 GLU HB2 1 1
32 57941 1 1 105 GLU HB3 H -12.700 0.881 16.182 1.00 . A A . 102 GLU HB3 1 1
32 57942 1 1 105 GLU HG2 H -12.357 2.626 14.523 1.00 . A A . 102 GLU HG2 1 1
32 57943 1 1 105 GLU HG3 H -12.642 1.457 13.238 1.00 . A A . 102 GLU HG3 1 1
32 57944 1 1 105 GLU N N -10.205 1.598 15.290 1.00 . A A . 102 GLU N 1 1
32 57945 1 1 105 GLU O O -10.955 -1.455 13.507 1.00 . A A . 102 GLU O 1 1
32 57946 1 1 105 GLU OE1 O -15.141 1.374 13.568 1.00 . A A . 102 GLU OE1 1 1
32 57947 1 1 105 GLU OE2 O -14.785 2.834 15.170 1.00 . A A . 102 GLU OE2 1 1
32 57948 1 1 106 ASN C C -8.441 -1.135 11.687 1.00 . A A . 103 ASN C 1 1
32 57949 1 1 106 ASN CA C -9.529 -0.074 11.575 1.00 . A A . 103 ASN CA 1 1
32 57950 1 1 106 ASN CB C -9.049 1.070 10.681 1.00 . A A . 103 ASN CB 1 1
32 57951 1 1 106 ASN CG C -10.154 2.057 10.351 1.00 . A A . 103 ASN CG 1 1
32 57952 1 1 106 ASN H H -9.655 1.350 13.137 1.00 . A A . 103 ASN H 1 1
32 57953 1 1 106 ASN HA H -10.399 -0.522 11.127 1.00 . A A . 103 ASN HA 1 1
32 57954 1 1 106 ASN HB2 H -8.256 1.602 11.184 1.00 . A A . 103 ASN HB2 1 1
32 57955 1 1 106 ASN HB3 H -8.671 0.661 9.756 1.00 . A A . 103 ASN HB3 1 1
32 57956 1 1 106 ASN HD21 H -11.524 0.618 10.456 1.00 . A A . 103 ASN HD21 1 1
32 57957 1 1 106 ASN HD22 H -12.120 2.194 10.079 1.00 . A A . 103 ASN HD22 1 1
32 57958 1 1 106 ASN N N -9.912 0.438 12.887 1.00 . A A . 103 ASN N 1 1
32 57959 1 1 106 ASN ND2 N -11.391 1.574 10.290 1.00 . A A . 103 ASN ND2 1 1
32 57960 1 1 106 ASN O O -7.524 -1.014 12.498 1.00 . A A . 103 ASN O 1 1
32 57961 1 1 106 ASN OD1 O -9.899 3.242 10.148 1.00 . A A . 103 ASN OD1 1 1
32 57962 1 1 107 GLU C C -6.180 -2.711 10.630 1.00 . A A . 104 GLU C 1 1
32 57963 1 1 107 GLU CA C -7.582 -3.255 10.861 1.00 . A A . 104 GLU CA 1 1
32 57964 1 1 107 GLU CB C -7.943 -4.271 9.786 1.00 . A A . 104 GLU CB 1 1
32 57965 1 1 107 GLU CD C -9.937 -5.427 10.812 1.00 . A A . 104 GLU CD 1 1
32 57966 1 1 107 GLU CG C -8.500 -5.563 10.348 1.00 . A A . 104 GLU CG 1 1
32 57967 1 1 107 GLU H H -9.309 -2.231 10.249 1.00 . A A . 104 GLU H 1 1
32 57968 1 1 107 GLU HA H -7.617 -3.741 11.824 1.00 . A A . 104 GLU HA 1 1
32 57969 1 1 107 GLU HB2 H -8.687 -3.838 9.134 1.00 . A A . 104 GLU HB2 1 1
32 57970 1 1 107 GLU HB3 H -7.063 -4.495 9.211 1.00 . A A . 104 GLU HB3 1 1
32 57971 1 1 107 GLU HG2 H -8.451 -6.323 9.586 1.00 . A A . 104 GLU HG2 1 1
32 57972 1 1 107 GLU HG3 H -7.895 -5.860 11.190 1.00 . A A . 104 GLU HG3 1 1
32 57973 1 1 107 GLU N N -8.553 -2.180 10.867 1.00 . A A . 104 GLU N 1 1
32 57974 1 1 107 GLU O O -6.011 -1.589 10.149 1.00 . A A . 104 GLU O 1 1
32 57975 1 1 107 GLU OE1 O -10.850 -5.650 9.990 1.00 . A A . 104 GLU OE1 1 1
32 57976 1 1 107 GLU OE2 O -10.150 -5.099 11.998 1.00 . A A . 104 GLU OE2 1 1
32 57977 1 1 108 ARG C C -3.002 -4.057 9.930 1.00 . A A . 105 ARG C 1 1
32 57978 1 1 108 ARG CA C -3.790 -3.097 10.816 1.00 . A A . 105 ARG CA 1 1
32 57979 1 1 108 ARG CB C -3.132 -3.018 12.203 1.00 . A A . 105 ARG CB 1 1
32 57980 1 1 108 ARG CD C -1.642 -1.059 12.669 1.00 . A A . 105 ARG CD 1 1
32 57981 1 1 108 ARG CG C -1.703 -2.497 12.188 1.00 . A A . 105 ARG CG 1 1
32 57982 1 1 108 ARG CZ C -1.928 0.179 14.776 1.00 . A A . 105 ARG CZ 1 1
32 57983 1 1 108 ARG H H -5.377 -4.406 11.315 1.00 . A A . 105 ARG H 1 1
32 57984 1 1 108 ARG HA H -3.780 -2.116 10.369 1.00 . A A . 105 ARG HA 1 1
32 57985 1 1 108 ARG HB2 H -3.721 -2.366 12.829 1.00 . A A . 105 ARG HB2 1 1
32 57986 1 1 108 ARG HB3 H -3.122 -4.004 12.638 1.00 . A A . 105 ARG HB3 1 1
32 57987 1 1 108 ARG HD2 H -0.623 -0.710 12.591 1.00 . A A . 105 ARG HD2 1 1
32 57988 1 1 108 ARG HD3 H -2.280 -0.459 12.038 1.00 . A A . 105 ARG HD3 1 1
32 57989 1 1 108 ARG HE H -2.524 -1.700 14.465 1.00 . A A . 105 ARG HE 1 1
32 57990 1 1 108 ARG HG2 H -1.087 -3.115 12.835 1.00 . A A . 105 ARG HG2 1 1
32 57991 1 1 108 ARG HG3 H -1.328 -2.540 11.181 1.00 . A A . 105 ARG HG3 1 1
32 57992 1 1 108 ARG HH11 H -1.008 1.214 13.305 1.00 . A A . 105 ARG HH11 1 1
32 57993 1 1 108 ARG HH12 H -1.220 2.072 14.795 1.00 . A A . 105 ARG HH12 1 1
32 57994 1 1 108 ARG HH21 H -2.808 -0.580 16.429 1.00 . A A . 105 ARG HH21 1 1
32 57995 1 1 108 ARG HH22 H -2.242 1.052 16.572 1.00 . A A . 105 ARG HH22 1 1
32 57996 1 1 108 ARG N N -5.178 -3.513 10.964 1.00 . A A . 105 ARG N 1 1
32 57997 1 1 108 ARG NE N -2.085 -0.926 14.053 1.00 . A A . 105 ARG NE 1 1
32 57998 1 1 108 ARG NH1 N -1.337 1.242 14.248 1.00 . A A . 105 ARG NH1 1 1
32 57999 1 1 108 ARG NH2 N -2.361 0.220 16.029 1.00 . A A . 105 ARG NH2 1 1
32 58000 1 1 108 ARG O O -3.425 -5.183 9.679 1.00 . A A . 105 ARG O 1 1
32 58001 1 1 109 TYR C C 0.280 -3.481 8.344 1.00 . A A . 106 TYR C 1 1
32 58002 1 1 109 TYR CA C -0.953 -4.335 8.605 1.00 . A A . 106 TYR CA 1 1
32 58003 1 1 109 TYR CB C -1.596 -4.807 7.295 1.00 . A A . 106 TYR CB 1 1
32 58004 1 1 109 TYR CD1 C 0.202 -5.437 5.633 1.00 . A A . 106 TYR CD1 1 1
32 58005 1 1 109 TYR CD2 C -0.976 -7.179 6.749 1.00 . A A . 106 TYR CD2 1 1
32 58006 1 1 109 TYR CE1 C 0.949 -6.375 4.950 1.00 . A A . 106 TYR CE1 1 1
32 58007 1 1 109 TYR CE2 C -0.236 -8.123 6.072 1.00 . A A . 106 TYR CE2 1 1
32 58008 1 1 109 TYR CG C -0.771 -5.823 6.544 1.00 . A A . 106 TYR CG 1 1
32 58009 1 1 109 TYR CZ C 0.727 -7.717 5.172 1.00 . A A . 106 TYR CZ 1 1
32 58010 1 1 109 TYR H H -1.675 -2.616 9.577 1.00 . A A . 106 TYR H 1 1
32 58011 1 1 109 TYR HA H -0.654 -5.198 9.182 1.00 . A A . 106 TYR HA 1 1
32 58012 1 1 109 TYR HB2 H -2.543 -5.276 7.519 1.00 . A A . 106 TYR HB2 1 1
32 58013 1 1 109 TYR HB3 H -1.757 -3.959 6.646 1.00 . A A . 106 TYR HB3 1 1
32 58014 1 1 109 TYR HD1 H 0.373 -4.385 5.464 1.00 . A A . 106 TYR HD1 1 1
32 58015 1 1 109 TYR HD2 H -1.731 -7.495 7.455 1.00 . A A . 106 TYR HD2 1 1
32 58016 1 1 109 TYR HE1 H 1.702 -6.055 4.246 1.00 . A A . 106 TYR HE1 1 1
32 58017 1 1 109 TYR HE2 H -0.414 -9.170 6.248 1.00 . A A . 106 TYR HE2 1 1
32 58018 1 1 109 TYR HH H 2.393 -8.404 4.504 1.00 . A A . 106 TYR HH 1 1
32 58019 1 1 109 TYR N N -1.879 -3.560 9.421 1.00 . A A . 106 TYR N 1 1
32 58020 1 1 109 TYR O O 0.544 -3.048 7.222 1.00 . A A . 106 TYR O 1 1
32 58021 1 1 109 TYR OH O 1.468 -8.657 4.493 1.00 . A A . 106 TYR OH 1 1
32 58022 1 1 110 THR C C 3.442 -3.230 9.010 1.00 . A A . 107 THR C 1 1
32 58023 1 1 110 THR CA C 2.214 -2.394 9.355 1.00 . A A . 107 THR CA 1 1
32 58024 1 1 110 THR CB C 2.449 -1.669 10.693 1.00 . A A . 107 THR CB 1 1
32 58025 1 1 110 THR CG2 C 3.498 -0.584 10.543 1.00 . A A . 107 THR CG2 1 1
32 58026 1 1 110 THR H H 0.742 -3.586 10.284 1.00 . A A . 107 THR H 1 1
32 58027 1 1 110 THR HA H 2.069 -1.649 8.586 1.00 . A A . 107 THR HA 1 1
32 58028 1 1 110 THR HB H 2.795 -2.388 11.420 1.00 . A A . 107 THR HB 1 1
32 58029 1 1 110 THR HG1 H 0.481 -1.597 10.822 1.00 . A A . 107 THR HG1 1 1
32 58030 1 1 110 THR HG21 H 3.187 0.117 9.783 1.00 . A A . 107 THR HG21 1 1
32 58031 1 1 110 THR HG22 H 3.618 -0.066 11.484 1.00 . A A . 107 THR HG22 1 1
32 58032 1 1 110 THR HG23 H 4.437 -1.032 10.257 1.00 . A A . 107 THR HG23 1 1
32 58033 1 1 110 THR N N 1.016 -3.215 9.418 1.00 . A A . 107 THR N 1 1
32 58034 1 1 110 THR O O 4.104 -3.777 9.892 1.00 . A A . 107 THR O 1 1
32 58035 1 1 110 THR OG1 O 1.224 -1.086 11.154 1.00 . A A . 107 THR OG1 1 1
32 58036 1 1 111 LEU C C 6.195 -3.393 7.587 1.00 . A A . 108 LEU C 1 1
32 58037 1 1 111 LEU CA C 4.883 -4.092 7.251 1.00 . A A . 108 LEU CA 1 1
32 58038 1 1 111 LEU CB C 4.784 -4.314 5.741 1.00 . A A . 108 LEU CB 1 1
32 58039 1 1 111 LEU CD1 C 6.064 -6.471 5.678 1.00 . A A . 108 LEU CD1 1 1
32 58040 1 1 111 LEU CD2 C 5.819 -5.101 3.600 1.00 . A A . 108 LEU CD2 1 1
32 58041 1 1 111 LEU CG C 5.961 -5.063 5.113 1.00 . A A . 108 LEU CG 1 1
32 58042 1 1 111 LEU H H 3.176 -2.857 7.066 1.00 . A A . 108 LEU H 1 1
32 58043 1 1 111 LEU HA H 4.862 -5.050 7.747 1.00 . A A . 108 LEU HA 1 1
32 58044 1 1 111 LEU HB2 H 3.882 -4.870 5.542 1.00 . A A . 108 LEU HB2 1 1
32 58045 1 1 111 LEU HB3 H 4.702 -3.352 5.262 1.00 . A A . 108 LEU HB3 1 1
32 58046 1 1 111 LEU HD11 H 5.148 -7.007 5.476 1.00 . A A . 108 LEU HD11 1 1
32 58047 1 1 111 LEU HD12 H 6.893 -6.986 5.214 1.00 . A A . 108 LEU HD12 1 1
32 58048 1 1 111 LEU HD13 H 6.223 -6.419 6.745 1.00 . A A . 108 LEU HD13 1 1
32 58049 1 1 111 LEU HD21 H 4.880 -5.564 3.339 1.00 . A A . 108 LEU HD21 1 1
32 58050 1 1 111 LEU HD22 H 5.843 -4.094 3.211 1.00 . A A . 108 LEU HD22 1 1
32 58051 1 1 111 LEU HD23 H 6.632 -5.670 3.176 1.00 . A A . 108 LEU HD23 1 1
32 58052 1 1 111 LEU HG H 6.878 -4.542 5.346 1.00 . A A . 108 LEU HG 1 1
32 58053 1 1 111 LEU N N 3.740 -3.320 7.720 1.00 . A A . 108 LEU N 1 1
32 58054 1 1 111 LEU O O 6.661 -2.532 6.840 1.00 . A A . 108 LEU O 1 1
32 58055 1 1 112 HIS C C 9.214 -3.797 8.375 1.00 . A A . 109 HIS C 1 1
32 58056 1 1 112 HIS CA C 8.051 -3.181 9.141 1.00 . A A . 109 HIS CA 1 1
32 58057 1 1 112 HIS CB C 8.243 -3.352 10.642 1.00 . A A . 109 HIS CB 1 1
32 58058 1 1 112 HIS CD2 C 6.237 -2.167 11.776 1.00 . A A . 109 HIS CD2 1 1
32 58059 1 1 112 HIS CE1 C 7.324 -0.493 12.684 1.00 . A A . 109 HIS CE1 1 1
32 58060 1 1 112 HIS CG C 7.544 -2.308 11.454 1.00 . A A . 109 HIS CG 1 1
32 58061 1 1 112 HIS H H 6.365 -4.453 9.274 1.00 . A A . 109 HIS H 1 1
32 58062 1 1 112 HIS HA H 8.019 -2.129 8.917 1.00 . A A . 109 HIS HA 1 1
32 58063 1 1 112 HIS HB2 H 7.856 -4.310 10.937 1.00 . A A . 109 HIS HB2 1 1
32 58064 1 1 112 HIS HB3 H 9.295 -3.301 10.868 1.00 . A A . 109 HIS HB3 1 1
32 58065 1 1 112 HIS HD1 H 9.160 -1.066 11.986 1.00 . A A . 109 HIS HD1 1 1
32 58066 1 1 112 HIS HD2 H 5.430 -2.826 11.486 1.00 . A A . 109 HIS HD2 1 1
32 58067 1 1 112 HIS HE1 H 7.550 0.408 13.235 1.00 . A A . 109 HIS HE1 1 1
32 58068 1 1 112 HIS HE2 H 5.311 -0.722 12.987 1.00 . A A . 109 HIS HE2 1 1
32 58069 1 1 112 HIS N N 6.787 -3.766 8.716 1.00 . A A . 109 HIS N 1 1
32 58070 1 1 112 HIS ND1 N 8.198 -1.243 12.037 1.00 . A A . 109 HIS ND1 1 1
32 58071 1 1 112 HIS NE2 N 6.127 -1.031 12.540 1.00 . A A . 109 HIS NE2 1 1
32 58072 1 1 112 HIS O O 9.229 -4.998 8.099 1.00 . A A . 109 HIS O 1 1
32 58073 1 1 113 LEU C C 12.631 -2.712 7.774 1.00 . A A . 110 LEU C 1 1
32 58074 1 1 113 LEU CA C 11.356 -3.392 7.287 1.00 . A A . 110 LEU CA 1 1
32 58075 1 1 113 LEU CB C 11.147 -3.067 5.805 1.00 . A A . 110 LEU CB 1 1
32 58076 1 1 113 LEU CD1 C 9.762 -3.254 3.725 1.00 . A A . 110 LEU CD1 1 1
32 58077 1 1 113 LEU CD2 C 10.176 -5.283 5.127 1.00 . A A . 110 LEU CD2 1 1
32 58078 1 1 113 LEU CG C 9.965 -3.776 5.139 1.00 . A A . 110 LEU CG 1 1
32 58079 1 1 113 LEU H H 10.145 -2.043 8.366 1.00 . A A . 110 LEU H 1 1
32 58080 1 1 113 LEU HA H 11.459 -4.458 7.402 1.00 . A A . 110 LEU HA 1 1
32 58081 1 1 113 LEU HB2 H 10.992 -2.002 5.714 1.00 . A A . 110 LEU HB2 1 1
32 58082 1 1 113 LEU HB3 H 12.049 -3.325 5.268 1.00 . A A . 110 LEU HB3 1 1
32 58083 1 1 113 LEU HD11 H 10.658 -3.421 3.147 1.00 . A A . 110 LEU HD11 1 1
32 58084 1 1 113 LEU HD12 H 8.934 -3.773 3.264 1.00 . A A . 110 LEU HD12 1 1
32 58085 1 1 113 LEU HD13 H 9.548 -2.196 3.760 1.00 . A A . 110 LEU HD13 1 1
32 58086 1 1 113 LEU HD21 H 10.409 -5.622 6.126 1.00 . A A . 110 LEU HD21 1 1
32 58087 1 1 113 LEU HD22 H 9.275 -5.770 4.784 1.00 . A A . 110 LEU HD22 1 1
32 58088 1 1 113 LEU HD23 H 10.992 -5.527 4.465 1.00 . A A . 110 LEU HD23 1 1
32 58089 1 1 113 LEU HG H 9.067 -3.571 5.703 1.00 . A A . 110 LEU HG 1 1
32 58090 1 1 113 LEU N N 10.194 -2.964 8.056 1.00 . A A . 110 LEU N 1 1
32 58091 1 1 113 LEU O O 12.819 -1.511 7.573 1.00 . A A . 110 LEU O 1 1
32 58092 1 1 114 ASN C C 15.767 -2.931 7.752 1.00 . A A . 111 ASN C 1 1
32 58093 1 1 114 ASN CA C 14.769 -2.955 8.899 1.00 . A A . 111 ASN CA 1 1
32 58094 1 1 114 ASN CB C 15.302 -3.808 10.048 1.00 . A A . 111 ASN CB 1 1
32 58095 1 1 114 ASN CG C 14.674 -3.451 11.379 1.00 . A A . 111 ASN CG 1 1
32 58096 1 1 114 ASN H H 13.291 -4.421 8.571 1.00 . A A . 111 ASN H 1 1
32 58097 1 1 114 ASN HA H 14.605 -1.945 9.246 1.00 . A A . 111 ASN HA 1 1
32 58098 1 1 114 ASN HB2 H 15.091 -4.847 9.841 1.00 . A A . 111 ASN HB2 1 1
32 58099 1 1 114 ASN HB3 H 16.367 -3.670 10.122 1.00 . A A . 111 ASN HB3 1 1
32 58100 1 1 114 ASN HD21 H 16.342 -3.971 12.328 1.00 . A A . 111 ASN HD21 1 1
32 58101 1 1 114 ASN HD22 H 15.056 -3.402 13.330 1.00 . A A . 111 ASN HD22 1 1
32 58102 1 1 114 ASN N N 13.503 -3.480 8.418 1.00 . A A . 111 ASN N 1 1
32 58103 1 1 114 ASN ND2 N 15.434 -3.625 12.455 1.00 . A A . 111 ASN ND2 1 1
32 58104 1 1 114 ASN O O 16.750 -3.672 7.749 1.00 . A A . 111 ASN O 1 1
32 58105 1 1 114 ASN OD1 O 13.522 -3.021 11.442 1.00 . A A . 111 ASN OD1 1 1
32 58106 1 1 115 VAL C C 17.805 -1.826 5.968 1.00 . A A . 112 VAL C 1 1
32 58107 1 1 115 VAL CA C 16.333 -1.954 5.591 1.00 . A A . 112 VAL CA 1 1
32 58108 1 1 115 VAL CB C 15.924 -0.738 4.738 1.00 . A A . 112 VAL CB 1 1
32 58109 1 1 115 VAL CG1 C 16.328 -0.945 3.290 1.00 . A A . 112 VAL CG1 1 1
32 58110 1 1 115 VAL CG2 C 14.429 -0.478 4.845 1.00 . A A . 112 VAL CG2 1 1
32 58111 1 1 115 VAL H H 14.700 -1.508 6.854 1.00 . A A . 112 VAL H 1 1
32 58112 1 1 115 VAL HA H 16.197 -2.847 4.994 1.00 . A A . 112 VAL HA 1 1
32 58113 1 1 115 VAL HB H 16.443 0.131 5.112 1.00 . A A . 112 VAL HB 1 1
32 58114 1 1 115 VAL HG11 H 17.380 -1.180 3.238 1.00 . A A . 112 VAL HG11 1 1
32 58115 1 1 115 VAL HG12 H 15.754 -1.760 2.875 1.00 . A A . 112 VAL HG12 1 1
32 58116 1 1 115 VAL HG13 H 16.130 -0.044 2.729 1.00 . A A . 112 VAL HG13 1 1
32 58117 1 1 115 VAL HG21 H 13.892 -1.405 4.717 1.00 . A A . 112 VAL HG21 1 1
32 58118 1 1 115 VAL HG22 H 14.203 -0.062 5.815 1.00 . A A . 112 VAL HG22 1 1
32 58119 1 1 115 VAL HG23 H 14.129 0.220 4.077 1.00 . A A . 112 VAL HG23 1 1
32 58120 1 1 115 VAL N N 15.491 -2.078 6.774 1.00 . A A . 112 VAL N 1 1
32 58121 1 1 115 VAL O O 18.227 -0.812 6.525 1.00 . A A . 112 VAL O 1 1
32 58122 1 1 116 LYS C C 20.825 -2.469 4.750 1.00 . A A . 113 LYS C 1 1
32 58123 1 1 116 LYS CA C 20.002 -2.869 5.970 1.00 . A A . 113 LYS CA 1 1
32 58124 1 1 116 LYS CB C 20.420 -4.256 6.454 1.00 . A A . 113 LYS CB 1 1
32 58125 1 1 116 LYS CD C 20.210 -3.727 8.905 1.00 . A A . 113 LYS CD 1 1
32 58126 1 1 116 LYS CE C 19.533 -4.106 10.210 1.00 . A A . 113 LYS CE 1 1
32 58127 1 1 116 LYS CG C 19.795 -4.659 7.779 1.00 . A A . 113 LYS CG 1 1
32 58128 1 1 116 LYS H H 18.189 -3.644 5.225 1.00 . A A . 113 LYS H 1 1
32 58129 1 1 116 LYS HA H 20.176 -2.154 6.759 1.00 . A A . 113 LYS HA 1 1
32 58130 1 1 116 LYS HB2 H 20.131 -4.984 5.715 1.00 . A A . 113 LYS HB2 1 1
32 58131 1 1 116 LYS HB3 H 21.489 -4.276 6.564 1.00 . A A . 113 LYS HB3 1 1
32 58132 1 1 116 LYS HD2 H 21.281 -3.788 9.034 1.00 . A A . 113 LYS HD2 1 1
32 58133 1 1 116 LYS HD3 H 19.933 -2.716 8.646 1.00 . A A . 113 LYS HD3 1 1
32 58134 1 1 116 LYS HE2 H 18.464 -4.014 10.084 1.00 . A A . 113 LYS HE2 1 1
32 58135 1 1 116 LYS HE3 H 19.779 -5.131 10.441 1.00 . A A . 113 LYS HE3 1 1
32 58136 1 1 116 LYS HG2 H 18.720 -4.631 7.681 1.00 . A A . 113 LYS HG2 1 1
32 58137 1 1 116 LYS HG3 H 20.108 -5.663 8.023 1.00 . A A . 113 LYS HG3 1 1
32 58138 1 1 116 LYS HZ1 H 19.732 -2.242 11.132 1.00 . A A . 113 LYS HZ1 1 1
32 58139 1 1 116 LYS HZ2 H 19.485 -3.518 12.214 1.00 . A A . 113 LYS HZ2 1 1
32 58140 1 1 116 LYS HZ3 H 20.994 -3.314 11.476 1.00 . A A . 113 LYS HZ3 1 1
32 58141 1 1 116 LYS N N 18.581 -2.862 5.663 1.00 . A A . 113 LYS N 1 1
32 58142 1 1 116 LYS NZ N 19.966 -3.234 11.336 1.00 . A A . 113 LYS NZ 1 1
32 58143 1 1 116 LYS O O 21.173 -3.364 3.952 1.00 . A A . 113 LYS O 1 1
32 58144 1 1 116 LYS OXT O 21.115 -1.263 4.603 1.00 . A A . 113 LYS OXT 1 1
33 58145 1 1 4 MET C C -5.239 -7.907 27.512 1.00 . A A . 1 MET C 1 1
33 58146 1 1 4 MET CA C -4.689 -9.271 27.921 1.00 . A A . 1 MET CA 1 1
33 58147 1 1 4 MET CB C -3.327 -9.505 27.262 1.00 . A A . 1 MET CB 1 1
33 58148 1 1 4 MET CE C -0.587 -12.638 27.589 1.00 . A A . 1 MET CE 1 1
33 58149 1 1 4 MET CG C -2.668 -10.811 27.676 1.00 . A A . 1 MET CG 1 1
33 58150 1 1 4 MET H H -5.995 -10.897 28.279 1.00 . A A . 1 MET H 1 1
33 58151 1 1 4 MET HA H -4.566 -9.285 28.993 1.00 . A A . 1 MET HA 1 1
33 58152 1 1 4 MET HB2 H -3.456 -9.516 26.190 1.00 . A A . 1 MET HB2 1 1
33 58153 1 1 4 MET HB3 H -2.667 -8.694 27.528 1.00 . A A . 1 MET HB3 1 1
33 58154 1 1 4 MET HE1 H -0.535 -12.554 28.664 1.00 . A A . 1 MET HE1 1 1
33 58155 1 1 4 MET HE2 H -1.316 -13.388 27.321 1.00 . A A . 1 MET HE2 1 1
33 58156 1 1 4 MET HE3 H 0.382 -12.924 27.203 1.00 . A A . 1 MET HE3 1 1
33 58157 1 1 4 MET HG2 H -2.529 -10.806 28.747 1.00 . A A . 1 MET HG2 1 1
33 58158 1 1 4 MET HG3 H -3.318 -11.629 27.403 1.00 . A A . 1 MET HG3 1 1
33 58159 1 1 4 MET N N -5.619 -10.340 27.566 1.00 . A A . 1 MET N 1 1
33 58160 1 1 4 MET O O -6.335 -7.808 26.961 1.00 . A A . 1 MET O 1 1
33 58161 1 1 4 MET SD S -1.065 -11.062 26.888 1.00 . A A . 1 MET SD 1 1
33 58162 1 1 5 ILE C C -3.709 -4.699 26.883 1.00 . A A . 2 ILE C 1 1
33 58163 1 1 5 ILE CA C -4.877 -5.500 27.451 1.00 . A A . 2 ILE CA 1 1
33 58164 1 1 5 ILE CB C -5.440 -4.763 28.681 1.00 . A A . 2 ILE CB 1 1
33 58165 1 1 5 ILE CD1 C -4.833 -3.937 31.017 1.00 . A A . 2 ILE CD1 1 1
33 58166 1 1 5 ILE CG1 C -4.412 -4.758 29.817 1.00 . A A . 2 ILE CG1 1 1
33 58167 1 1 5 ILE CG2 C -6.741 -5.410 29.136 1.00 . A A . 2 ILE CG2 1 1
33 58168 1 1 5 ILE H H -3.605 -7.003 28.227 1.00 . A A . 2 ILE H 1 1
33 58169 1 1 5 ILE HA H -5.656 -5.561 26.705 1.00 . A A . 2 ILE HA 1 1
33 58170 1 1 5 ILE HB H -5.655 -3.744 28.396 1.00 . A A . 2 ILE HB 1 1
33 58171 1 1 5 ILE HD11 H -4.987 -2.912 30.715 1.00 . A A . 2 ILE HD11 1 1
33 58172 1 1 5 ILE HD12 H -5.751 -4.335 31.421 1.00 . A A . 2 ILE HD12 1 1
33 58173 1 1 5 ILE HD13 H -4.060 -3.978 31.769 1.00 . A A . 2 ILE HD13 1 1
33 58174 1 1 5 ILE HG12 H -4.250 -5.773 30.150 1.00 . A A . 2 ILE HG12 1 1
33 58175 1 1 5 ILE HG13 H -3.481 -4.353 29.448 1.00 . A A . 2 ILE HG13 1 1
33 58176 1 1 5 ILE HG21 H -7.460 -5.374 28.330 1.00 . A A . 2 ILE HG21 1 1
33 58177 1 1 5 ILE HG22 H -6.556 -6.438 29.408 1.00 . A A . 2 ILE HG22 1 1
33 58178 1 1 5 ILE HG23 H -7.130 -4.876 29.990 1.00 . A A . 2 ILE HG23 1 1
33 58179 1 1 5 ILE N N -4.469 -6.859 27.787 1.00 . A A . 2 ILE N 1 1
33 58180 1 1 5 ILE O O -3.680 -3.472 26.982 1.00 . A A . 2 ILE O 1 1
33 58181 1 1 6 ALA C C -1.975 -3.647 24.719 1.00 . A A . 3 ALA C 1 1
33 58182 1 1 6 ALA CA C -1.581 -4.758 25.697 1.00 . A A . 3 ALA CA 1 1
33 58183 1 1 6 ALA CB C -0.693 -5.788 25.011 1.00 . A A . 3 ALA CB 1 1
33 58184 1 1 6 ALA H H -2.836 -6.377 26.232 1.00 . A A . 3 ALA H 1 1
33 58185 1 1 6 ALA HA H -1.012 -4.317 26.505 1.00 . A A . 3 ALA HA 1 1
33 58186 1 1 6 ALA HB1 H -1.227 -6.229 24.182 1.00 . A A . 3 ALA HB1 1 1
33 58187 1 1 6 ALA HB2 H 0.203 -5.307 24.649 1.00 . A A . 3 ALA HB2 1 1
33 58188 1 1 6 ALA HB3 H -0.426 -6.560 25.718 1.00 . A A . 3 ALA HB3 1 1
33 58189 1 1 6 ALA N N -2.752 -5.401 26.282 1.00 . A A . 3 ALA N 1 1
33 58190 1 1 6 ALA O O -1.452 -2.536 24.805 1.00 . A A . 3 ALA O 1 1
33 58191 1 1 7 PRO C C -3.876 -1.659 23.467 1.00 . A A . 4 PRO C 1 1
33 58192 1 1 7 PRO CA C -3.340 -2.919 22.795 1.00 . A A . 4 PRO CA 1 1
33 58193 1 1 7 PRO CB C -4.457 -3.627 22.024 1.00 . A A . 4 PRO CB 1 1
33 58194 1 1 7 PRO CD C -3.580 -5.217 23.572 1.00 . A A . 4 PRO CD 1 1
33 58195 1 1 7 PRO CG C -4.184 -5.080 22.204 1.00 . A A . 4 PRO CG 1 1
33 58196 1 1 7 PRO HA H -2.543 -2.651 22.116 1.00 . A A . 4 PRO HA 1 1
33 58197 1 1 7 PRO HB2 H -5.415 -3.351 22.438 1.00 . A A . 4 PRO HB2 1 1
33 58198 1 1 7 PRO HB3 H -4.415 -3.344 20.982 1.00 . A A . 4 PRO HB3 1 1
33 58199 1 1 7 PRO HD2 H -4.352 -5.366 24.312 1.00 . A A . 4 PRO HD2 1 1
33 58200 1 1 7 PRO HD3 H -2.874 -6.034 23.591 1.00 . A A . 4 PRO HD3 1 1
33 58201 1 1 7 PRO HG2 H -5.107 -5.638 22.143 1.00 . A A . 4 PRO HG2 1 1
33 58202 1 1 7 PRO HG3 H -3.488 -5.419 21.451 1.00 . A A . 4 PRO HG3 1 1
33 58203 1 1 7 PRO N N -2.898 -3.923 23.772 1.00 . A A . 4 PRO N 1 1
33 58204 1 1 7 PRO O O -4.373 -1.708 24.592 1.00 . A A . 4 PRO O 1 1
33 58205 1 1 8 LEU C C -4.722 1.662 22.186 1.00 . A A . 5 LEU C 1 1
33 58206 1 1 8 LEU CA C -4.243 0.742 23.305 1.00 . A A . 5 LEU CA 1 1
33 58207 1 1 8 LEU CB C -3.132 1.428 24.104 1.00 . A A . 5 LEU CB 1 1
33 58208 1 1 8 LEU CD1 C -4.665 2.598 25.713 1.00 . A A . 5 LEU CD1 1 1
33 58209 1 1 8 LEU CD2 C -2.313 3.399 25.422 1.00 . A A . 5 LEU CD2 1 1
33 58210 1 1 8 LEU CG C -3.515 2.772 24.731 1.00 . A A . 5 LEU CG 1 1
33 58211 1 1 8 LEU H H -3.364 -0.554 21.879 1.00 . A A . 5 LEU H 1 1
33 58212 1 1 8 LEU HA H -5.072 0.537 23.965 1.00 . A A . 5 LEU HA 1 1
33 58213 1 1 8 LEU HB2 H -2.823 0.762 24.896 1.00 . A A . 5 LEU HB2 1 1
33 58214 1 1 8 LEU HB3 H -2.292 1.590 23.445 1.00 . A A . 5 LEU HB3 1 1
33 58215 1 1 8 LEU HD11 H -4.371 1.909 26.492 1.00 . A A . 5 LEU HD11 1 1
33 58216 1 1 8 LEU HD12 H -4.912 3.553 26.150 1.00 . A A . 5 LEU HD12 1 1
33 58217 1 1 8 LEU HD13 H -5.526 2.206 25.192 1.00 . A A . 5 LEU HD13 1 1
33 58218 1 1 8 LEU HD21 H -1.958 2.736 26.197 1.00 . A A . 5 LEU HD21 1 1
33 58219 1 1 8 LEU HD22 H -1.527 3.561 24.700 1.00 . A A . 5 LEU HD22 1 1
33 58220 1 1 8 LEU HD23 H -2.601 4.342 25.860 1.00 . A A . 5 LEU HD23 1 1
33 58221 1 1 8 LEU HG H -3.841 3.446 23.952 1.00 . A A . 5 LEU HG 1 1
33 58222 1 1 8 LEU N N -3.770 -0.530 22.772 1.00 . A A . 5 LEU N 1 1
33 58223 1 1 8 LEU O O -5.914 1.947 22.072 1.00 . A A . 5 LEU O 1 1
33 58224 1 1 9 SER C C -3.558 2.474 18.940 1.00 . A A . 6 SER C 1 1
33 58225 1 1 9 SER CA C -4.111 3.013 20.255 1.00 . A A . 6 SER CA 1 1
33 58226 1 1 9 SER CB C -3.552 4.413 20.520 1.00 . A A . 6 SER CB 1 1
33 58227 1 1 9 SER H H -2.852 1.858 21.505 1.00 . A A . 6 SER H 1 1
33 58228 1 1 9 SER HA H -5.186 3.073 20.183 1.00 . A A . 6 SER HA 1 1
33 58229 1 1 9 SER HB2 H -3.976 4.799 21.436 1.00 . A A . 6 SER HB2 1 1
33 58230 1 1 9 SER HB3 H -2.478 4.358 20.615 1.00 . A A . 6 SER HB3 1 1
33 58231 1 1 9 SER HG H -3.265 5.159 18.732 1.00 . A A . 6 SER HG 1 1
33 58232 1 1 9 SER N N -3.784 2.122 21.363 1.00 . A A . 6 SER N 1 1
33 58233 1 1 9 SER O O -3.649 3.129 17.900 1.00 . A A . 6 SER O 1 1
33 58234 1 1 9 SER OG O -3.872 5.300 19.462 1.00 . A A . 6 SER OG 1 1
33 58235 1 1 10 VAL C C -2.532 -0.872 17.878 1.00 . A A . 7 VAL C 1 1
33 58236 1 1 10 VAL CA C -2.417 0.649 17.804 1.00 . A A . 7 VAL CA 1 1
33 58237 1 1 10 VAL CB C -0.936 1.040 17.619 1.00 . A A . 7 VAL CB 1 1
33 58238 1 1 10 VAL CG1 C -0.094 0.515 18.773 1.00 . A A . 7 VAL CG1 1 1
33 58239 1 1 10 VAL CG2 C -0.406 0.535 16.285 1.00 . A A . 7 VAL CG2 1 1
33 58240 1 1 10 VAL H H -2.944 0.802 19.847 1.00 . A A . 7 VAL H 1 1
33 58241 1 1 10 VAL HA H -2.970 0.999 16.944 1.00 . A A . 7 VAL HA 1 1
33 58242 1 1 10 VAL HB H -0.870 2.118 17.619 1.00 . A A . 7 VAL HB 1 1
33 58243 1 1 10 VAL HG11 H -0.465 0.920 19.702 1.00 . A A . 7 VAL HG11 1 1
33 58244 1 1 10 VAL HG12 H -0.153 -0.562 18.800 1.00 . A A . 7 VAL HG12 1 1
33 58245 1 1 10 VAL HG13 H 0.934 0.816 18.633 1.00 . A A . 7 VAL HG13 1 1
33 58246 1 1 10 VAL HG21 H -0.986 0.965 15.481 1.00 . A A . 7 VAL HG21 1 1
33 58247 1 1 10 VAL HG22 H 0.628 0.823 16.177 1.00 . A A . 7 VAL HG22 1 1
33 58248 1 1 10 VAL HG23 H -0.486 -0.542 16.250 1.00 . A A . 7 VAL HG23 1 1
33 58249 1 1 10 VAL N N -2.985 1.275 18.991 1.00 . A A . 7 VAL N 1 1
33 58250 1 1 10 VAL O O -2.566 -1.447 18.967 1.00 . A A . 7 VAL O 1 1
33 58251 1 1 11 LYS C C -1.647 -3.523 15.705 1.00 . A A . 8 LYS C 1 1
33 58252 1 1 11 LYS CA C -2.699 -2.966 16.649 1.00 . A A . 8 LYS CA 1 1
33 58253 1 1 11 LYS CB C -4.088 -3.382 16.170 1.00 . A A . 8 LYS CB 1 1
33 58254 1 1 11 LYS CD C -5.358 -2.866 18.280 1.00 . A A . 8 LYS CD 1 1
33 58255 1 1 11 LYS CE C -6.469 -2.040 18.906 1.00 . A A . 8 LYS CE 1 1
33 58256 1 1 11 LYS CG C -5.221 -2.580 16.793 1.00 . A A . 8 LYS CG 1 1
33 58257 1 1 11 LYS H H -2.539 -1.007 15.882 1.00 . A A . 8 LYS H 1 1
33 58258 1 1 11 LYS HA H -2.530 -3.363 17.639 1.00 . A A . 8 LYS HA 1 1
33 58259 1 1 11 LYS HB2 H -4.132 -3.263 15.101 1.00 . A A . 8 LYS HB2 1 1
33 58260 1 1 11 LYS HB3 H -4.240 -4.422 16.413 1.00 . A A . 8 LYS HB3 1 1
33 58261 1 1 11 LYS HD2 H -5.582 -3.914 18.415 1.00 . A A . 8 LYS HD2 1 1
33 58262 1 1 11 LYS HD3 H -4.426 -2.630 18.770 1.00 . A A . 8 LYS HD3 1 1
33 58263 1 1 11 LYS HE2 H -7.403 -2.293 18.427 1.00 . A A . 8 LYS HE2 1 1
33 58264 1 1 11 LYS HE3 H -6.528 -2.278 19.958 1.00 . A A . 8 LYS HE3 1 1
33 58265 1 1 11 LYS HG2 H -5.021 -1.527 16.657 1.00 . A A . 8 LYS HG2 1 1
33 58266 1 1 11 LYS HG3 H -6.145 -2.839 16.299 1.00 . A A . 8 LYS HG3 1 1
33 58267 1 1 11 LYS HZ1 H -5.329 -0.315 19.206 1.00 . A A . 8 LYS HZ1 1 1
33 58268 1 1 11 LYS HZ2 H -6.183 -0.326 17.746 1.00 . A A . 8 LYS HZ2 1 1
33 58269 1 1 11 LYS HZ3 H -6.998 -0.041 19.200 1.00 . A A . 8 LYS HZ3 1 1
33 58270 1 1 11 LYS N N -2.588 -1.517 16.717 1.00 . A A . 8 LYS N 1 1
33 58271 1 1 11 LYS NZ N -6.228 -0.578 18.753 1.00 . A A . 8 LYS NZ 1 1
33 58272 1 1 11 LYS O O -1.744 -3.369 14.488 1.00 . A A . 8 LYS O 1 1
33 58273 1 1 12 ASP C C -0.065 -5.908 14.652 1.00 . A A . 9 ASP C 1 1
33 58274 1 1 12 ASP CA C 0.433 -4.739 15.494 1.00 . A A . 9 ASP CA 1 1
33 58275 1 1 12 ASP CB C 1.556 -5.196 16.420 1.00 . A A . 9 ASP CB 1 1
33 58276 1 1 12 ASP CG C 2.169 -4.048 17.198 1.00 . A A . 9 ASP CG 1 1
33 58277 1 1 12 ASP H H -0.631 -4.265 17.243 1.00 . A A . 9 ASP H 1 1
33 58278 1 1 12 ASP HA H 0.807 -3.968 14.837 1.00 . A A . 9 ASP HA 1 1
33 58279 1 1 12 ASP HB2 H 1.163 -5.914 17.125 1.00 . A A . 9 ASP HB2 1 1
33 58280 1 1 12 ASP HB3 H 2.326 -5.660 15.835 1.00 . A A . 9 ASP HB3 1 1
33 58281 1 1 12 ASP N N -0.644 -4.167 16.274 1.00 . A A . 9 ASP N 1 1
33 58282 1 1 12 ASP O O -0.729 -6.812 15.161 1.00 . A A . 9 ASP O 1 1
33 58283 1 1 12 ASP OD1 O 3.136 -3.440 16.694 1.00 . A A . 9 ASP OD1 1 1
33 58284 1 1 12 ASP OD2 O 1.681 -3.757 18.311 1.00 . A A . 9 ASP OD2 1 1
33 58285 1 1 13 ASN C C 1.003 -7.870 12.124 1.00 . A A . 10 ASN C 1 1
33 58286 1 1 13 ASN CA C -0.160 -6.946 12.455 1.00 . A A . 10 ASN CA 1 1
33 58287 1 1 13 ASN CB C -0.745 -6.343 11.174 1.00 . A A . 10 ASN CB 1 1
33 58288 1 1 13 ASN CG C -2.052 -6.999 10.770 1.00 . A A . 10 ASN CG 1 1
33 58289 1 1 13 ASN H H 0.794 -5.142 13.017 1.00 . A A . 10 ASN H 1 1
33 58290 1 1 13 ASN HA H -0.924 -7.519 12.953 1.00 . A A . 10 ASN HA 1 1
33 58291 1 1 13 ASN HB2 H -0.922 -5.284 11.333 1.00 . A A . 10 ASN HB2 1 1
33 58292 1 1 13 ASN HB3 H -0.042 -6.465 10.362 1.00 . A A . 10 ASN HB3 1 1
33 58293 1 1 13 ASN HD21 H -2.529 -7.298 12.678 1.00 . A A . 10 ASN HD21 1 1
33 58294 1 1 13 ASN HD22 H -3.684 -7.853 11.521 1.00 . A A . 10 ASN HD22 1 1
33 58295 1 1 13 ASN N N 0.260 -5.887 13.364 1.00 . A A . 10 ASN N 1 1
33 58296 1 1 13 ASN ND2 N -2.834 -7.426 11.756 1.00 . A A . 10 ASN ND2 1 1
33 58297 1 1 13 ASN O O 0.805 -9.016 11.718 1.00 . A A . 10 ASN O 1 1
33 58298 1 1 13 ASN OD1 O -2.360 -7.114 9.584 1.00 . A A . 10 ASN OD1 1 1
33 58299 1 1 14 ASP C C 4.572 -7.658 12.919 1.00 . A A . 11 ASP C 1 1
33 58300 1 1 14 ASP CA C 3.422 -8.135 12.032 1.00 . A A . 11 ASP CA 1 1
33 58301 1 1 14 ASP CB C 3.807 -8.011 10.555 1.00 . A A . 11 ASP CB 1 1
33 58302 1 1 14 ASP CG C 2.683 -8.412 9.623 1.00 . A A . 11 ASP CG 1 1
33 58303 1 1 14 ASP H H 2.303 -6.444 12.629 1.00 . A A . 11 ASP H 1 1
33 58304 1 1 14 ASP HA H 3.213 -9.170 12.257 1.00 . A A . 11 ASP HA 1 1
33 58305 1 1 14 ASP HB2 H 4.075 -6.986 10.346 1.00 . A A . 11 ASP HB2 1 1
33 58306 1 1 14 ASP HB3 H 4.655 -8.649 10.355 1.00 . A A . 11 ASP HB3 1 1
33 58307 1 1 14 ASP N N 2.217 -7.363 12.304 1.00 . A A . 11 ASP N 1 1
33 58308 1 1 14 ASP O O 4.358 -7.245 14.058 1.00 . A A . 11 ASP O 1 1
33 58309 1 1 14 ASP OD1 O 1.832 -7.552 9.316 1.00 . A A . 11 ASP OD1 1 1
33 58310 1 1 14 ASP OD2 O 2.651 -9.587 9.200 1.00 . A A . 11 ASP OD2 1 1
33 58311 1 1 15 LYS C C 7.861 -6.424 12.249 1.00 . A A . 12 LYS C 1 1
33 58312 1 1 15 LYS CA C 6.971 -7.300 13.124 1.00 . A A . 12 LYS CA 1 1
33 58313 1 1 15 LYS CB C 7.746 -8.525 13.613 1.00 . A A . 12 LYS CB 1 1
33 58314 1 1 15 LYS CD C 7.617 -10.007 11.583 1.00 . A A . 12 LYS CD 1 1
33 58315 1 1 15 LYS CE C 8.412 -10.862 10.609 1.00 . A A . 12 LYS CE 1 1
33 58316 1 1 15 LYS CG C 8.533 -9.245 12.526 1.00 . A A . 12 LYS CG 1 1
33 58317 1 1 15 LYS H H 5.894 -8.056 11.480 1.00 . A A . 12 LYS H 1 1
33 58318 1 1 15 LYS HA H 6.645 -6.725 13.978 1.00 . A A . 12 LYS HA 1 1
33 58319 1 1 15 LYS HB2 H 8.436 -8.215 14.383 1.00 . A A . 12 LYS HB2 1 1
33 58320 1 1 15 LYS HB3 H 7.042 -9.226 14.033 1.00 . A A . 12 LYS HB3 1 1
33 58321 1 1 15 LYS HD2 H 6.969 -10.647 12.163 1.00 . A A . 12 LYS HD2 1 1
33 58322 1 1 15 LYS HD3 H 7.022 -9.300 11.024 1.00 . A A . 12 LYS HD3 1 1
33 58323 1 1 15 LYS HE2 H 7.721 -11.374 9.953 1.00 . A A . 12 LYS HE2 1 1
33 58324 1 1 15 LYS HE3 H 9.053 -10.219 10.025 1.00 . A A . 12 LYS HE3 1 1
33 58325 1 1 15 LYS HG2 H 9.092 -8.516 11.959 1.00 . A A . 12 LYS HG2 1 1
33 58326 1 1 15 LYS HG3 H 9.213 -9.941 12.992 1.00 . A A . 12 LYS HG3 1 1
33 58327 1 1 15 LYS HZ1 H 8.649 -12.504 11.878 1.00 . A A . 12 LYS HZ1 1 1
33 58328 1 1 15 LYS HZ2 H 9.777 -12.443 10.620 1.00 . A A . 12 LYS HZ2 1 1
33 58329 1 1 15 LYS HZ3 H 9.927 -11.399 11.943 1.00 . A A . 12 LYS HZ3 1 1
33 58330 1 1 15 LYS N N 5.788 -7.721 12.388 1.00 . A A . 12 LYS N 1 1
33 58331 1 1 15 LYS NZ N 9.249 -11.873 11.312 1.00 . A A . 12 LYS NZ 1 1
33 58332 1 1 15 LYS O O 7.455 -6.008 11.166 1.00 . A A . 12 LYS O 1 1
33 58333 1 1 16 TRP C C 11.395 -5.985 11.949 1.00 . A A . 13 TRP C 1 1
33 58334 1 1 16 TRP CA C 10.018 -5.312 12.005 1.00 . A A . 13 TRP CA 1 1
33 58335 1 1 16 TRP CB C 10.086 -3.945 12.683 1.00 . A A . 13 TRP CB 1 1
33 58336 1 1 16 TRP CD1 C 7.843 -3.219 11.705 1.00 . A A . 13 TRP CD1 1 1
33 58337 1 1 16 TRP CD2 C 8.145 -2.569 13.823 1.00 . A A . 13 TRP CD2 1 1
33 58338 1 1 16 TRP CE2 C 6.879 -2.121 13.389 1.00 . A A . 13 TRP CE2 1 1
33 58339 1 1 16 TRP CE3 C 8.548 -2.274 15.129 1.00 . A A . 13 TRP CE3 1 1
33 58340 1 1 16 TRP CG C 8.746 -3.269 12.723 1.00 . A A . 13 TRP CG 1 1
33 58341 1 1 16 TRP CH2 C 6.438 -1.126 15.483 1.00 . A A . 13 TRP CH2 1 1
33 58342 1 1 16 TRP CZ2 C 6.016 -1.398 14.210 1.00 . A A . 13 TRP CZ2 1 1
33 58343 1 1 16 TRP CZ3 C 7.691 -1.555 15.945 1.00 . A A . 13 TRP CZ3 1 1
33 58344 1 1 16 TRP H H 9.322 -6.474 13.610 1.00 . A A . 13 TRP H 1 1
33 58345 1 1 16 TRP HA H 9.648 -5.187 11.003 1.00 . A A . 13 TRP HA 1 1
33 58346 1 1 16 TRP HB2 H 10.436 -4.066 13.698 1.00 . A A . 13 TRP HB2 1 1
33 58347 1 1 16 TRP HB3 H 10.768 -3.318 12.144 1.00 . A A . 13 TRP HB3 1 1
33 58348 1 1 16 TRP HD1 H 8.002 -3.664 10.735 1.00 . A A . 13 TRP HD1 1 1
33 58349 1 1 16 TRP HE1 H 5.938 -2.363 11.536 1.00 . A A . 13 TRP HE1 1 1
33 58350 1 1 16 TRP HE3 H 9.509 -2.594 15.503 1.00 . A A . 13 TRP HE3 1 1
33 58351 1 1 16 TRP HH2 H 5.804 -0.567 16.156 1.00 . A A . 13 TRP HH2 1 1
33 58352 1 1 16 TRP HZ2 H 5.040 -1.063 13.868 1.00 . A A . 13 TRP HZ2 1 1
33 58353 1 1 16 TRP HZ3 H 7.986 -1.318 16.956 1.00 . A A . 13 TRP HZ3 1 1
33 58354 1 1 16 TRP N N 9.069 -6.138 12.732 1.00 . A A . 13 TRP N 1 1
33 58355 1 1 16 TRP NE1 N 6.722 -2.532 12.095 1.00 . A A . 13 TRP NE1 1 1
33 58356 1 1 16 TRP O O 11.968 -6.310 12.989 1.00 . A A . 13 TRP O 1 1
33 58357 1 1 17 VAL C C 13.989 -6.328 9.376 1.00 . A A . 14 VAL C 1 1
33 58358 1 1 17 VAL CA C 13.230 -6.853 10.580 1.00 . A A . 14 VAL CA 1 1
33 58359 1 1 17 VAL CB C 13.091 -8.385 10.438 1.00 . A A . 14 VAL CB 1 1
33 58360 1 1 17 VAL CG1 C 12.302 -8.970 11.601 1.00 . A A . 14 VAL CG1 1 1
33 58361 1 1 17 VAL CG2 C 12.443 -8.752 9.109 1.00 . A A . 14 VAL CG2 1 1
33 58362 1 1 17 VAL H H 11.460 -5.863 9.931 1.00 . A A . 14 VAL H 1 1
33 58363 1 1 17 VAL HA H 13.819 -6.650 11.465 1.00 . A A . 14 VAL HA 1 1
33 58364 1 1 17 VAL HB H 14.080 -8.817 10.457 1.00 . A A . 14 VAL HB 1 1
33 58365 1 1 17 VAL HG11 H 12.806 -8.740 12.528 1.00 . A A . 14 VAL HG11 1 1
33 58366 1 1 17 VAL HG12 H 11.310 -8.543 11.613 1.00 . A A . 14 VAL HG12 1 1
33 58367 1 1 17 VAL HG13 H 12.231 -10.041 11.485 1.00 . A A . 14 VAL HG13 1 1
33 58368 1 1 17 VAL HG21 H 12.923 -8.206 8.308 1.00 . A A . 14 VAL HG21 1 1
33 58369 1 1 17 VAL HG22 H 12.552 -9.813 8.936 1.00 . A A . 14 VAL HG22 1 1
33 58370 1 1 17 VAL HG23 H 11.395 -8.500 9.138 1.00 . A A . 14 VAL HG23 1 1
33 58371 1 1 17 VAL N N 11.931 -6.189 10.734 1.00 . A A . 14 VAL N 1 1
33 58372 1 1 17 VAL O O 13.396 -5.851 8.412 1.00 . A A . 14 VAL O 1 1
33 58373 1 1 18 ASP C C 15.737 -6.508 7.009 1.00 . A A . 15 ASP C 1 1
33 58374 1 1 18 ASP CA C 16.175 -5.977 8.368 1.00 . A A . 15 ASP CA 1 1
33 58375 1 1 18 ASP CB C 17.611 -6.392 8.655 1.00 . A A . 15 ASP CB 1 1
33 58376 1 1 18 ASP CG C 17.837 -7.880 8.462 1.00 . A A . 15 ASP CG 1 1
33 58377 1 1 18 ASP H H 15.709 -6.860 10.228 1.00 . A A . 15 ASP H 1 1
33 58378 1 1 18 ASP HA H 16.122 -4.901 8.351 1.00 . A A . 15 ASP HA 1 1
33 58379 1 1 18 ASP HB2 H 18.273 -5.855 7.990 1.00 . A A . 15 ASP HB2 1 1
33 58380 1 1 18 ASP HB3 H 17.847 -6.142 9.679 1.00 . A A . 15 ASP HB3 1 1
33 58381 1 1 18 ASP N N 15.307 -6.444 9.436 1.00 . A A . 15 ASP N 1 1
33 58382 1 1 18 ASP O O 14.897 -7.404 6.915 1.00 . A A . 15 ASP O 1 1
33 58383 1 1 18 ASP OD1 O 17.650 -8.639 9.437 1.00 . A A . 15 ASP OD1 1 1
33 58384 1 1 18 ASP OD2 O 18.199 -8.285 7.338 1.00 . A A . 15 ASP OD2 1 1
33 58385 1 1 19 THR C C 16.969 -5.712 3.597 1.00 . A A . 16 THR C 1 1
33 58386 1 1 19 THR CA C 16.002 -6.350 4.594 1.00 . A A . 16 THR CA 1 1
33 58387 1 1 19 THR CB C 14.554 -5.961 4.231 1.00 . A A . 16 THR CB 1 1
33 58388 1 1 19 THR CG2 C 14.411 -4.453 4.082 1.00 . A A . 16 THR CG2 1 1
33 58389 1 1 19 THR H H 17.006 -5.259 6.105 1.00 . A A . 16 THR H 1 1
33 58390 1 1 19 THR HA H 16.092 -7.425 4.530 1.00 . A A . 16 THR HA 1 1
33 58391 1 1 19 THR HB H 13.901 -6.289 5.028 1.00 . A A . 16 THR HB 1 1
33 58392 1 1 19 THR HG1 H 13.234 -6.851 3.065 1.00 . A A . 16 THR HG1 1 1
33 58393 1 1 19 THR HG21 H 15.074 -4.103 3.305 1.00 . A A . 16 THR HG21 1 1
33 58394 1 1 19 THR HG22 H 13.391 -4.212 3.819 1.00 . A A . 16 THR HG22 1 1
33 58395 1 1 19 THR HG23 H 14.665 -3.974 5.015 1.00 . A A . 16 THR HG23 1 1
33 58396 1 1 19 THR N N 16.327 -5.952 5.957 1.00 . A A . 16 THR N 1 1
33 58397 1 1 19 THR O O 17.986 -5.141 3.989 1.00 . A A . 16 THR O 1 1
33 58398 1 1 19 THR OG1 O 14.159 -6.602 3.011 1.00 . A A . 16 THR OG1 1 1
33 58399 1 1 20 HIS C C 16.907 -3.950 0.715 1.00 . A A . 17 HIS C 1 1
33 58400 1 1 20 HIS CA C 17.498 -5.243 1.268 1.00 . A A . 17 HIS CA 1 1
33 58401 1 1 20 HIS CB C 17.696 -6.256 0.140 1.00 . A A . 17 HIS CB 1 1
33 58402 1 1 20 HIS CD2 C 19.960 -7.449 0.563 1.00 . A A . 17 HIS CD2 1 1
33 58403 1 1 20 HIS CE1 C 19.183 -9.424 1.115 1.00 . A A . 17 HIS CE1 1 1
33 58404 1 1 20 HIS CG C 18.609 -7.386 0.502 1.00 . A A . 17 HIS CG 1 1
33 58405 1 1 20 HIS H H 15.823 -6.272 2.053 1.00 . A A . 17 HIS H 1 1
33 58406 1 1 20 HIS HA H 18.459 -5.021 1.713 1.00 . A A . 17 HIS HA 1 1
33 58407 1 1 20 HIS HB2 H 16.738 -6.677 -0.121 1.00 . A A . 17 HIS HB2 1 1
33 58408 1 1 20 HIS HB3 H 18.110 -5.754 -0.722 1.00 . A A . 17 HIS HB3 1 1
33 58409 1 1 20 HIS HD1 H 17.213 -8.914 0.904 1.00 . A A . 17 HIS HD1 1 1
33 58410 1 1 20 HIS HD2 H 20.650 -6.645 0.349 1.00 . A A . 17 HIS HD2 1 1
33 58411 1 1 20 HIS HE1 H 19.130 -10.460 1.415 1.00 . A A . 17 HIS HE1 1 1
33 58412 1 1 20 HIS HE2 H 21.196 -9.045 1.141 1.00 . A A . 17 HIS HE2 1 1
33 58413 1 1 20 HIS N N 16.648 -5.810 2.309 1.00 . A A . 17 HIS N 1 1
33 58414 1 1 20 HIS ND1 N 18.153 -8.640 0.853 1.00 . A A . 17 HIS ND1 1 1
33 58415 1 1 20 HIS NE2 N 20.291 -8.726 0.945 1.00 . A A . 17 HIS NE2 1 1
33 58416 1 1 20 HIS O O 15.878 -3.474 1.192 1.00 . A A . 17 HIS O 1 1
33 58417 1 1 21 VAL C C 16.281 -2.393 -2.167 1.00 . A A . 18 VAL C 1 1
33 58418 1 1 21 VAL CA C 17.112 -2.144 -0.912 1.00 . A A . 18 VAL CA 1 1
33 58419 1 1 21 VAL CB C 18.306 -1.236 -1.267 1.00 . A A . 18 VAL CB 1 1
33 58420 1 1 21 VAL CG1 C 19.238 -1.934 -2.245 1.00 . A A . 18 VAL CG1 1 1
33 58421 1 1 21 VAL CG2 C 17.823 0.092 -1.830 1.00 . A A . 18 VAL CG2 1 1
33 58422 1 1 21 VAL H H 18.366 -3.831 -0.647 1.00 . A A . 18 VAL H 1 1
33 58423 1 1 21 VAL HA H 16.499 -1.625 -0.190 1.00 . A A . 18 VAL HA 1 1
33 58424 1 1 21 VAL HB H 18.859 -1.035 -0.360 1.00 . A A . 18 VAL HB 1 1
33 58425 1 1 21 VAL HG11 H 19.605 -2.848 -1.803 1.00 . A A . 18 VAL HG11 1 1
33 58426 1 1 21 VAL HG12 H 18.702 -2.162 -3.154 1.00 . A A . 18 VAL HG12 1 1
33 58427 1 1 21 VAL HG13 H 20.072 -1.285 -2.473 1.00 . A A . 18 VAL HG13 1 1
33 58428 1 1 21 VAL HG21 H 17.238 -0.086 -2.720 1.00 . A A . 18 VAL HG21 1 1
33 58429 1 1 21 VAL HG22 H 17.215 0.597 -1.094 1.00 . A A . 18 VAL HG22 1 1
33 58430 1 1 21 VAL HG23 H 18.675 0.709 -2.077 1.00 . A A . 18 VAL HG23 1 1
33 58431 1 1 21 VAL N N 17.562 -3.392 -0.300 1.00 . A A . 18 VAL N 1 1
33 58432 1 1 21 VAL O O 16.583 -3.281 -2.965 1.00 . A A . 18 VAL O 1 1
33 58433 1 1 22 GLY C C 13.794 -3.101 -3.670 1.00 . A A . 19 GLY C 1 1
33 58434 1 1 22 GLY CA C 14.351 -1.708 -3.477 1.00 . A A . 19 GLY CA 1 1
33 58435 1 1 22 GLY H H 15.048 -0.908 -1.649 1.00 . A A . 19 GLY H 1 1
33 58436 1 1 22 GLY HA2 H 14.891 -1.427 -4.366 1.00 . A A . 19 GLY HA2 1 1
33 58437 1 1 22 GLY HA3 H 13.526 -1.025 -3.344 1.00 . A A . 19 GLY HA3 1 1
33 58438 1 1 22 GLY N N 15.230 -1.592 -2.326 1.00 . A A . 19 GLY N 1 1
33 58439 1 1 22 GLY O O 13.289 -3.422 -4.744 1.00 . A A . 19 GLY O 1 1
33 58440 1 1 23 LYS C C 11.857 -5.245 -2.822 1.00 . A A . 20 LYS C 1 1
33 58441 1 1 23 LYS CA C 13.373 -5.292 -2.715 1.00 . A A . 20 LYS CA 1 1
33 58442 1 1 23 LYS CB C 13.802 -6.101 -1.490 1.00 . A A . 20 LYS CB 1 1
33 58443 1 1 23 LYS CD C 15.619 -7.536 -2.376 1.00 . A A . 20 LYS CD 1 1
33 58444 1 1 23 LYS CE C 16.239 -8.922 -2.303 1.00 . A A . 20 LYS CE 1 1
33 58445 1 1 23 LYS CG C 14.216 -7.519 -1.817 1.00 . A A . 20 LYS CG 1 1
33 58446 1 1 23 LYS H H 14.332 -3.639 -1.820 1.00 . A A . 20 LYS H 1 1
33 58447 1 1 23 LYS HA H 13.773 -5.755 -3.604 1.00 . A A . 20 LYS HA 1 1
33 58448 1 1 23 LYS HB2 H 14.641 -5.606 -1.025 1.00 . A A . 20 LYS HB2 1 1
33 58449 1 1 23 LYS HB3 H 12.990 -6.141 -0.790 1.00 . A A . 20 LYS HB3 1 1
33 58450 1 1 23 LYS HD2 H 15.591 -7.216 -3.405 1.00 . A A . 20 LYS HD2 1 1
33 58451 1 1 23 LYS HD3 H 16.214 -6.847 -1.802 1.00 . A A . 20 LYS HD3 1 1
33 58452 1 1 23 LYS HE2 H 16.272 -9.234 -1.269 1.00 . A A . 20 LYS HE2 1 1
33 58453 1 1 23 LYS HE3 H 15.623 -9.608 -2.866 1.00 . A A . 20 LYS HE3 1 1
33 58454 1 1 23 LYS HG2 H 14.184 -8.114 -0.916 1.00 . A A . 20 LYS HG2 1 1
33 58455 1 1 23 LYS HG3 H 13.536 -7.927 -2.551 1.00 . A A . 20 LYS HG3 1 1
33 58456 1 1 23 LYS HZ1 H 18.230 -8.291 -2.326 1.00 . A A . 20 LYS HZ1 1 1
33 58457 1 1 23 LYS HZ2 H 18.016 -9.902 -2.795 1.00 . A A . 20 LYS HZ2 1 1
33 58458 1 1 23 LYS HZ3 H 17.608 -8.651 -3.858 1.00 . A A . 20 LYS HZ3 1 1
33 58459 1 1 23 LYS N N 13.895 -3.938 -2.641 1.00 . A A . 20 LYS N 1 1
33 58460 1 1 23 LYS NZ N 17.620 -8.943 -2.860 1.00 . A A . 20 LYS NZ 1 1
33 58461 1 1 23 LYS O O 11.144 -5.435 -1.836 1.00 . A A . 20 LYS O 1 1
33 58462 1 1 24 THR C C 9.168 -5.986 -3.636 1.00 . A A . 21 THR C 1 1
33 58463 1 1 24 THR CA C 9.953 -4.865 -4.301 1.00 . A A . 21 THR CA 1 1
33 58464 1 1 24 THR CB C 9.668 -4.889 -5.812 1.00 . A A . 21 THR CB 1 1
33 58465 1 1 24 THR CG2 C 8.263 -4.384 -6.098 1.00 . A A . 21 THR CG2 1 1
33 58466 1 1 24 THR H H 12.011 -4.837 -4.766 1.00 . A A . 21 THR H 1 1
33 58467 1 1 24 THR HA H 9.611 -3.920 -3.908 1.00 . A A . 21 THR HA 1 1
33 58468 1 1 24 THR HB H 9.750 -5.906 -6.163 1.00 . A A . 21 THR HB 1 1
33 58469 1 1 24 THR HG1 H 10.619 -4.302 -7.438 1.00 . A A . 21 THR HG1 1 1
33 58470 1 1 24 THR HG21 H 7.549 -4.979 -5.549 1.00 . A A . 21 THR HG21 1 1
33 58471 1 1 24 THR HG22 H 8.181 -3.351 -5.790 1.00 . A A . 21 THR HG22 1 1
33 58472 1 1 24 THR HG23 H 8.059 -4.461 -7.156 1.00 . A A . 21 THR HG23 1 1
33 58473 1 1 24 THR N N 11.380 -4.971 -4.030 1.00 . A A . 21 THR N 1 1
33 58474 1 1 24 THR O O 9.141 -7.116 -4.125 1.00 . A A . 21 THR O 1 1
33 58475 1 1 24 THR OG1 O 10.622 -4.075 -6.505 1.00 . A A . 21 THR OG1 1 1
33 58476 1 1 25 THR C C 6.275 -6.526 -2.159 1.00 . A A . 22 THR C 1 1
33 58477 1 1 25 THR CA C 7.743 -6.642 -1.785 1.00 . A A . 22 THR CA 1 1
33 58478 1 1 25 THR CB C 7.896 -6.475 -0.261 1.00 . A A . 22 THR CB 1 1
33 58479 1 1 25 THR CG2 C 7.111 -7.546 0.483 1.00 . A A . 22 THR CG2 1 1
33 58480 1 1 25 THR H H 8.607 -4.750 -2.168 1.00 . A A . 22 THR H 1 1
33 58481 1 1 25 THR HA H 8.091 -7.627 -2.059 1.00 . A A . 22 THR HA 1 1
33 58482 1 1 25 THR HB H 7.510 -5.506 0.022 1.00 . A A . 22 THR HB 1 1
33 58483 1 1 25 THR HG1 H 9.423 -6.064 0.919 1.00 . A A . 22 THR HG1 1 1
33 58484 1 1 25 THR HG21 H 7.471 -8.523 0.194 1.00 . A A . 22 THR HG21 1 1
33 58485 1 1 25 THR HG22 H 7.241 -7.415 1.547 1.00 . A A . 22 THR HG22 1 1
33 58486 1 1 25 THR HG23 H 6.063 -7.462 0.237 1.00 . A A . 22 THR HG23 1 1
33 58487 1 1 25 THR N N 8.536 -5.665 -2.514 1.00 . A A . 22 THR N 1 1
33 58488 1 1 25 THR O O 5.571 -5.623 -1.706 1.00 . A A . 22 THR O 1 1
33 58489 1 1 25 THR OG1 O 9.278 -6.553 0.105 1.00 . A A . 22 THR OG1 1 1
33 58490 1 1 26 GLU C C 3.571 -8.144 -2.429 1.00 . A A . 23 GLU C 1 1
33 58491 1 1 26 GLU CA C 4.460 -7.478 -3.464 1.00 . A A . 23 GLU CA 1 1
33 58492 1 1 26 GLU CB C 4.385 -8.237 -4.782 1.00 . A A . 23 GLU CB 1 1
33 58493 1 1 26 GLU CD C 2.987 -8.748 -6.816 1.00 . A A . 23 GLU CD 1 1
33 58494 1 1 26 GLU CG C 2.996 -8.260 -5.380 1.00 . A A . 23 GLU CG 1 1
33 58495 1 1 26 GLU H H 6.451 -8.113 -3.355 1.00 . A A . 23 GLU H 1 1
33 58496 1 1 26 GLU HA H 4.126 -6.463 -3.616 1.00 . A A . 23 GLU HA 1 1
33 58497 1 1 26 GLU HB2 H 5.055 -7.771 -5.489 1.00 . A A . 23 GLU HB2 1 1
33 58498 1 1 26 GLU HB3 H 4.703 -9.255 -4.614 1.00 . A A . 23 GLU HB3 1 1
33 58499 1 1 26 GLU HG2 H 2.370 -8.913 -4.785 1.00 . A A . 23 GLU HG2 1 1
33 58500 1 1 26 GLU HG3 H 2.600 -7.259 -5.351 1.00 . A A . 23 GLU HG3 1 1
33 58501 1 1 26 GLU N N 5.832 -7.443 -3.011 1.00 . A A . 23 GLU N 1 1
33 58502 1 1 26 GLU O O 3.872 -9.235 -1.945 1.00 . A A . 23 GLU O 1 1
33 58503 1 1 26 GLU OE1 O 3.133 -9.971 -7.029 1.00 . A A . 23 GLU OE1 1 1
33 58504 1 1 26 GLU OE2 O 2.839 -7.907 -7.728 1.00 . A A . 23 GLU OE2 1 1
33 58505 1 1 27 ILE C C 0.107 -7.929 -1.593 1.00 . A A . 24 ILE C 1 1
33 58506 1 1 27 ILE CA C 1.547 -8.011 -1.114 1.00 . A A . 24 ILE CA 1 1
33 58507 1 1 27 ILE CB C 1.661 -7.257 0.217 1.00 . A A . 24 ILE CB 1 1
33 58508 1 1 27 ILE CD1 C 3.316 -6.540 2.022 1.00 . A A . 24 ILE CD1 1 1
33 58509 1 1 27 ILE CG1 C 3.110 -7.261 0.707 1.00 . A A . 24 ILE CG1 1 1
33 58510 1 1 27 ILE CG2 C 0.733 -7.875 1.253 1.00 . A A . 24 ILE CG2 1 1
33 58511 1 1 27 ILE H H 2.288 -6.618 -2.512 1.00 . A A . 24 ILE H 1 1
33 58512 1 1 27 ILE HA H 1.797 -9.046 -0.938 1.00 . A A . 24 ILE HA 1 1
33 58513 1 1 27 ILE HB H 1.348 -6.241 0.047 1.00 . A A . 24 ILE HB 1 1
33 58514 1 1 27 ILE HD11 H 3.004 -5.512 1.922 1.00 . A A . 24 ILE HD11 1 1
33 58515 1 1 27 ILE HD12 H 2.730 -7.021 2.792 1.00 . A A . 24 ILE HD12 1 1
33 58516 1 1 27 ILE HD13 H 4.361 -6.575 2.292 1.00 . A A . 24 ILE HD13 1 1
33 58517 1 1 27 ILE HG12 H 3.433 -8.283 0.833 1.00 . A A . 24 ILE HG12 1 1
33 58518 1 1 27 ILE HG13 H 3.734 -6.782 -0.033 1.00 . A A . 24 ILE HG13 1 1
33 58519 1 1 27 ILE HG21 H -0.276 -7.893 0.868 1.00 . A A . 24 ILE HG21 1 1
33 58520 1 1 27 ILE HG22 H 1.053 -8.883 1.469 1.00 . A A . 24 ILE HG22 1 1
33 58521 1 1 27 ILE HG23 H 0.761 -7.287 2.160 1.00 . A A . 24 ILE HG23 1 1
33 58522 1 1 27 ILE N N 2.473 -7.483 -2.095 1.00 . A A . 24 ILE N 1 1
33 58523 1 1 27 ILE O O -0.484 -6.849 -1.634 1.00 . A A . 24 ILE O 1 1
33 58524 1 1 28 HIS C C -2.714 -9.407 -1.200 1.00 . A A . 25 HIS C 1 1
33 58525 1 1 28 HIS CA C -1.822 -9.152 -2.406 1.00 . A A . 25 HIS CA 1 1
33 58526 1 1 28 HIS CB C -2.010 -10.274 -3.421 1.00 . A A . 25 HIS CB 1 1
33 58527 1 1 28 HIS CD2 C -0.478 -9.580 -5.393 1.00 . A A . 25 HIS CD2 1 1
33 58528 1 1 28 HIS CE1 C 0.828 -11.341 -5.417 1.00 . A A . 25 HIS CE1 1 1
33 58529 1 1 28 HIS CG C -0.889 -10.406 -4.401 1.00 . A A . 25 HIS CG 1 1
33 58530 1 1 28 HIS H H 0.103 -9.885 -1.969 1.00 . A A . 25 HIS H 1 1
33 58531 1 1 28 HIS HA H -2.091 -8.209 -2.856 1.00 . A A . 25 HIS HA 1 1
33 58532 1 1 28 HIS HB2 H -2.106 -11.208 -2.893 1.00 . A A . 25 HIS HB2 1 1
33 58533 1 1 28 HIS HB3 H -2.912 -10.091 -3.977 1.00 . A A . 25 HIS HB3 1 1
33 58534 1 1 28 HIS HD1 H -0.092 -12.275 -3.847 1.00 . A A . 25 HIS HD1 1 1
33 58535 1 1 28 HIS HD2 H -0.907 -8.622 -5.647 1.00 . A A . 25 HIS HD2 1 1
33 58536 1 1 28 HIS HE1 H 1.607 -12.039 -5.685 1.00 . A A . 25 HIS HE1 1 1
33 58537 1 1 28 HIS HE2 H 1.006 -9.884 -6.843 1.00 . A A . 25 HIS HE2 1 1
33 58538 1 1 28 HIS N N -0.441 -9.075 -1.970 1.00 . A A . 25 HIS N 1 1
33 58539 1 1 28 HIS ND1 N -0.050 -11.499 -4.443 1.00 . A A . 25 HIS ND1 1 1
33 58540 1 1 28 HIS NE2 N 0.589 -10.185 -6.010 1.00 . A A . 25 HIS NE2 1 1
33 58541 1 1 28 HIS O O -2.887 -10.548 -0.773 1.00 . A A . 25 HIS O 1 1
33 58542 1 1 29 LEU C C -5.574 -8.637 0.095 1.00 . A A . 26 LEU C 1 1
33 58543 1 1 29 LEU CA C -4.128 -8.447 0.517 1.00 . A A . 26 LEU CA 1 1
33 58544 1 1 29 LEU CB C -4.005 -7.196 1.384 1.00 . A A . 26 LEU CB 1 1
33 58545 1 1 29 LEU CD1 C -2.487 -5.384 2.217 1.00 . A A . 26 LEU CD1 1 1
33 58546 1 1 29 LEU CD2 C -2.193 -7.723 3.042 1.00 . A A . 26 LEU CD2 1 1
33 58547 1 1 29 LEU CG C -2.587 -6.857 1.854 1.00 . A A . 26 LEU CG 1 1
33 58548 1 1 29 LEU H H -3.119 -7.464 -1.059 1.00 . A A . 26 LEU H 1 1
33 58549 1 1 29 LEU HA H -3.812 -9.307 1.087 1.00 . A A . 26 LEU HA 1 1
33 58550 1 1 29 LEU HB2 H -4.380 -6.363 0.814 1.00 . A A . 26 LEU HB2 1 1
33 58551 1 1 29 LEU HB3 H -4.630 -7.323 2.256 1.00 . A A . 26 LEU HB3 1 1
33 58552 1 1 29 LEU HD11 H -2.726 -4.782 1.352 1.00 . A A . 26 LEU HD11 1 1
33 58553 1 1 29 LEU HD12 H -3.183 -5.161 3.013 1.00 . A A . 26 LEU HD12 1 1
33 58554 1 1 29 LEU HD13 H -1.483 -5.161 2.546 1.00 . A A . 26 LEU HD13 1 1
33 58555 1 1 29 LEU HD21 H -2.407 -8.758 2.822 1.00 . A A . 26 LEU HD21 1 1
33 58556 1 1 29 LEU HD22 H -1.136 -7.607 3.237 1.00 . A A . 26 LEU HD22 1 1
33 58557 1 1 29 LEU HD23 H -2.754 -7.415 3.914 1.00 . A A . 26 LEU HD23 1 1
33 58558 1 1 29 LEU HG H -1.891 -7.052 1.051 1.00 . A A . 26 LEU HG 1 1
33 58559 1 1 29 LEU N N -3.270 -8.340 -0.654 1.00 . A A . 26 LEU N 1 1
33 58560 1 1 29 LEU O O -6.008 -8.098 -0.920 1.00 . A A . 26 LEU O 1 1
33 58561 1 1 30 LYS C C -8.615 -8.768 1.418 1.00 . A A . 27 LYS C 1 1
33 58562 1 1 30 LYS CA C -7.716 -9.653 0.571 1.00 . A A . 27 LYS CA 1 1
33 58563 1 1 30 LYS CB C -8.060 -11.123 0.798 1.00 . A A . 27 LYS CB 1 1
33 58564 1 1 30 LYS CD C -7.446 -13.528 0.394 1.00 . A A . 27 LYS CD 1 1
33 58565 1 1 30 LYS CE C -6.378 -14.484 -0.113 1.00 . A A . 27 LYS CE 1 1
33 58566 1 1 30 LYS CG C -6.996 -12.079 0.281 1.00 . A A . 27 LYS CG 1 1
33 58567 1 1 30 LYS H H -5.919 -9.787 1.682 1.00 . A A . 27 LYS H 1 1
33 58568 1 1 30 LYS HA H -7.874 -9.413 -0.469 1.00 . A A . 27 LYS HA 1 1
33 58569 1 1 30 LYS HB2 H -8.189 -11.292 1.855 1.00 . A A . 27 LYS HB2 1 1
33 58570 1 1 30 LYS HB3 H -8.988 -11.345 0.292 1.00 . A A . 27 LYS HB3 1 1
33 58571 1 1 30 LYS HD2 H -7.652 -13.751 1.430 1.00 . A A . 27 LYS HD2 1 1
33 58572 1 1 30 LYS HD3 H -8.343 -13.662 -0.191 1.00 . A A . 27 LYS HD3 1 1
33 58573 1 1 30 LYS HE2 H -6.174 -14.259 -1.149 1.00 . A A . 27 LYS HE2 1 1
33 58574 1 1 30 LYS HE3 H -5.480 -14.342 0.470 1.00 . A A . 27 LYS HE3 1 1
33 58575 1 1 30 LYS HG2 H -6.794 -11.853 -0.757 1.00 . A A . 27 LYS HG2 1 1
33 58576 1 1 30 LYS HG3 H -6.096 -11.948 0.863 1.00 . A A . 27 LYS HG3 1 1
33 58577 1 1 30 LYS HZ1 H -7.018 -16.139 0.990 1.00 . A A . 27 LYS HZ1 1 1
33 58578 1 1 30 LYS HZ2 H -7.662 -16.066 -0.572 1.00 . A A . 27 LYS HZ2 1 1
33 58579 1 1 30 LYS HZ3 H -6.054 -16.535 -0.343 1.00 . A A . 27 LYS HZ3 1 1
33 58580 1 1 30 LYS N N -6.317 -9.398 0.878 1.00 . A A . 27 LYS N 1 1
33 58581 1 1 30 LYS NZ N -6.808 -15.905 -0.002 1.00 . A A . 27 LYS NZ 1 1
33 58582 1 1 30 LYS O O -8.193 -8.238 2.447 1.00 . A A . 27 LYS O 1 1
33 58583 1 1 31 GLY C C -12.107 -7.616 0.963 1.00 . A A . 28 GLY C 1 1
33 58584 1 1 31 GLY CA C -10.795 -7.782 1.703 1.00 . A A . 28 GLY CA 1 1
33 58585 1 1 31 GLY H H -10.139 -9.085 0.171 1.00 . A A . 28 GLY H 1 1
33 58586 1 1 31 GLY HA2 H -10.354 -6.808 1.850 1.00 . A A . 28 GLY HA2 1 1
33 58587 1 1 31 GLY HA3 H -10.988 -8.226 2.666 1.00 . A A . 28 GLY HA3 1 1
33 58588 1 1 31 GLY N N -9.856 -8.617 0.983 1.00 . A A . 28 GLY N 1 1
33 58589 1 1 31 GLY O O -12.569 -8.539 0.292 1.00 . A A . 28 GLY O 1 1
33 58590 1 1 32 ASN C C -14.356 -4.676 0.632 1.00 . A A . 29 ASN C 1 1
33 58591 1 1 32 ASN CA C -13.970 -6.141 0.422 1.00 . A A . 29 ASN CA 1 1
33 58592 1 1 32 ASN CB C -15.071 -7.057 0.961 1.00 . A A . 29 ASN CB 1 1
33 58593 1 1 32 ASN CG C -16.296 -7.083 0.069 1.00 . A A . 29 ASN CG 1 1
33 58594 1 1 32 ASN H H -12.280 -5.740 1.630 1.00 . A A . 29 ASN H 1 1
33 58595 1 1 32 ASN HA H -13.845 -6.324 -0.635 1.00 . A A . 29 ASN HA 1 1
33 58596 1 1 32 ASN HB2 H -14.686 -8.064 1.041 1.00 . A A . 29 ASN HB2 1 1
33 58597 1 1 32 ASN HB3 H -15.370 -6.712 1.940 1.00 . A A . 29 ASN HB3 1 1
33 58598 1 1 32 ASN HD21 H -17.108 -5.589 1.097 1.00 . A A . 29 ASN HD21 1 1
33 58599 1 1 32 ASN HD22 H -18.050 -6.196 -0.218 1.00 . A A . 29 ASN HD22 1 1
33 58600 1 1 32 ASN N N -12.703 -6.434 1.082 1.00 . A A . 29 ASN N 1 1
33 58601 1 1 32 ASN ND2 N -17.246 -6.200 0.344 1.00 . A A . 29 ASN ND2 1 1
33 58602 1 1 32 ASN O O -14.917 -4.324 1.668 1.00 . A A . 29 ASN O 1 1
33 58603 1 1 32 ASN OD1 O -16.386 -7.889 -0.856 1.00 . A A . 29 ASN OD1 1 1
33 58604 1 1 33 PRO C C -15.841 -2.100 0.022 1.00 . A A . 30 PRO C 1 1
33 58605 1 1 33 PRO CA C -14.364 -2.368 -0.253 1.00 . A A . 30 PRO CA 1 1
33 58606 1 1 33 PRO CB C -13.971 -1.811 -1.629 1.00 . A A . 30 PRO CB 1 1
33 58607 1 1 33 PRO CD C -13.382 -4.126 -1.613 1.00 . A A . 30 PRO CD 1 1
33 58608 1 1 33 PRO CG C -13.809 -3.004 -2.511 1.00 . A A . 30 PRO CG 1 1
33 58609 1 1 33 PRO HA H -13.771 -1.888 0.511 1.00 . A A . 30 PRO HA 1 1
33 58610 1 1 33 PRO HB2 H -14.751 -1.159 -1.990 1.00 . A A . 30 PRO HB2 1 1
33 58611 1 1 33 PRO HB3 H -13.047 -1.258 -1.543 1.00 . A A . 30 PRO HB3 1 1
33 58612 1 1 33 PRO HD2 H -13.726 -5.073 -2.002 1.00 . A A . 30 PRO HD2 1 1
33 58613 1 1 33 PRO HD3 H -12.308 -4.130 -1.495 1.00 . A A . 30 PRO HD3 1 1
33 58614 1 1 33 PRO HG2 H -14.750 -3.240 -2.984 1.00 . A A . 30 PRO HG2 1 1
33 58615 1 1 33 PRO HG3 H -13.051 -2.809 -3.255 1.00 . A A . 30 PRO HG3 1 1
33 58616 1 1 33 PRO N N -14.052 -3.800 -0.346 1.00 . A A . 30 PRO N 1 1
33 58617 1 1 33 PRO O O -16.189 -1.111 0.666 1.00 . A A . 30 PRO O 1 1
33 58618 1 1 34 THR C C -18.499 -2.726 1.202 1.00 . A A . 31 THR C 1 1
33 58619 1 1 34 THR CA C -18.140 -2.835 -0.277 1.00 . A A . 31 THR CA 1 1
33 58620 1 1 34 THR CB C -18.906 -4.017 -0.894 1.00 . A A . 31 THR CB 1 1
33 58621 1 1 34 THR CG2 C -20.300 -3.589 -1.313 1.00 . A A . 31 THR CG2 1 1
33 58622 1 1 34 THR H H -16.373 -3.750 -0.977 1.00 . A A . 31 THR H 1 1
33 58623 1 1 34 THR HA H -18.452 -1.931 -0.781 1.00 . A A . 31 THR HA 1 1
33 58624 1 1 34 THR HB H -18.991 -4.801 -0.156 1.00 . A A . 31 THR HB 1 1
33 58625 1 1 34 THR HG1 H -18.761 -5.124 -2.521 1.00 . A A . 31 THR HG1 1 1
33 58626 1 1 34 THR HG21 H -20.839 -3.232 -0.450 1.00 . A A . 31 THR HG21 1 1
33 58627 1 1 34 THR HG22 H -20.225 -2.800 -2.046 1.00 . A A . 31 THR HG22 1 1
33 58628 1 1 34 THR HG23 H -20.820 -4.431 -1.742 1.00 . A A . 31 THR HG23 1 1
33 58629 1 1 34 THR N N -16.706 -2.983 -0.469 1.00 . A A . 31 THR N 1 1
33 58630 1 1 34 THR O O -19.562 -2.212 1.555 1.00 . A A . 31 THR O 1 1
33 58631 1 1 34 THR OG1 O -18.199 -4.517 -2.036 1.00 . A A . 31 THR OG1 1 1
33 58632 1 1 35 THR C C -17.854 -1.722 4.006 1.00 . A A . 32 THR C 1 1
33 58633 1 1 35 THR CA C -17.842 -3.162 3.506 1.00 . A A . 32 THR CA 1 1
33 58634 1 1 35 THR CB C -16.774 -3.952 4.286 1.00 . A A . 32 THR CB 1 1
33 58635 1 1 35 THR CG2 C -16.802 -5.425 3.906 1.00 . A A . 32 THR CG2 1 1
33 58636 1 1 35 THR H H -16.783 -3.611 1.727 1.00 . A A . 32 THR H 1 1
33 58637 1 1 35 THR HA H -18.807 -3.608 3.703 1.00 . A A . 32 THR HA 1 1
33 58638 1 1 35 THR HB H -16.986 -3.865 5.342 1.00 . A A . 32 THR HB 1 1
33 58639 1 1 35 THR HG1 H -15.220 -2.827 4.744 1.00 . A A . 32 THR HG1 1 1
33 58640 1 1 35 THR HG21 H -17.800 -5.816 4.050 1.00 . A A . 32 THR HG21 1 1
33 58641 1 1 35 THR HG22 H -16.520 -5.536 2.870 1.00 . A A . 32 THR HG22 1 1
33 58642 1 1 35 THR HG23 H -16.109 -5.971 4.529 1.00 . A A . 32 THR HG23 1 1
33 58643 1 1 35 THR N N -17.611 -3.212 2.066 1.00 . A A . 32 THR N 1 1
33 58644 1 1 35 THR O O -18.850 -1.257 4.561 1.00 . A A . 32 THR O 1 1
33 58645 1 1 35 THR OG1 O -15.474 -3.412 4.026 1.00 . A A . 32 THR OG1 1 1
33 58646 1 1 36 GLY C C -15.219 0.824 4.432 1.00 . A A . 33 GLY C 1 1
33 58647 1 1 36 GLY CA C -16.651 0.359 4.243 1.00 . A A . 33 GLY CA 1 1
33 58648 1 1 36 GLY H H -15.979 -1.444 3.361 1.00 . A A . 33 GLY H 1 1
33 58649 1 1 36 GLY HA2 H -17.177 0.463 5.181 1.00 . A A . 33 GLY HA2 1 1
33 58650 1 1 36 GLY HA3 H -17.126 0.989 3.505 1.00 . A A . 33 GLY HA3 1 1
33 58651 1 1 36 GLY N N -16.742 -1.021 3.806 1.00 . A A . 33 GLY N 1 1
33 58652 1 1 36 GLY O O -14.907 1.991 4.198 1.00 . A A . 33 GLY O 1 1
33 58653 1 1 37 TYR C C -12.106 0.017 3.825 1.00 . A A . 34 TYR C 1 1
33 58654 1 1 37 TYR CA C -12.945 0.253 5.079 1.00 . A A . 34 TYR CA 1 1
33 58655 1 1 37 TYR CB C -12.375 -0.548 6.253 1.00 . A A . 34 TYR CB 1 1
33 58656 1 1 37 TYR CD1 C -14.275 -0.723 7.904 1.00 . A A . 34 TYR CD1 1 1
33 58657 1 1 37 TYR CD2 C -12.372 0.577 8.523 1.00 . A A . 34 TYR CD2 1 1
33 58658 1 1 37 TYR CE1 C -14.871 -0.435 9.117 1.00 . A A . 34 TYR CE1 1 1
33 58659 1 1 37 TYR CE2 C -12.965 0.868 9.739 1.00 . A A . 34 TYR CE2 1 1
33 58660 1 1 37 TYR CG C -13.018 -0.224 7.585 1.00 . A A . 34 TYR CG 1 1
33 58661 1 1 37 TYR CZ C -14.213 0.359 10.030 1.00 . A A . 34 TYR CZ 1 1
33 58662 1 1 37 TYR H H -14.650 -1.003 5.021 1.00 . A A . 34 TYR H 1 1
33 58663 1 1 37 TYR HA H -12.902 1.305 5.327 1.00 . A A . 34 TYR HA 1 1
33 58664 1 1 37 TYR HB2 H -12.521 -1.600 6.062 1.00 . A A . 34 TYR HB2 1 1
33 58665 1 1 37 TYR HB3 H -11.317 -0.344 6.337 1.00 . A A . 34 TYR HB3 1 1
33 58666 1 1 37 TYR HD1 H -14.790 -1.346 7.187 1.00 . A A . 34 TYR HD1 1 1
33 58667 1 1 37 TYR HD2 H -11.391 0.978 8.295 1.00 . A A . 34 TYR HD2 1 1
33 58668 1 1 37 TYR HE1 H -15.849 -0.833 9.345 1.00 . A A . 34 TYR HE1 1 1
33 58669 1 1 37 TYR HE2 H -12.450 1.491 10.455 1.00 . A A . 34 TYR HE2 1 1
33 58670 1 1 37 TYR HH H -14.699 1.582 11.431 1.00 . A A . 34 TYR HH 1 1
33 58671 1 1 37 TYR N N -14.347 -0.086 4.856 1.00 . A A . 34 TYR N 1 1
33 58672 1 1 37 TYR O O -12.619 -0.391 2.783 1.00 . A A . 34 TYR O 1 1
33 58673 1 1 37 TYR OH O -14.804 0.648 11.238 1.00 . A A . 34 TYR OH 1 1
33 58674 1 1 38 MET C C -8.511 -0.265 3.404 1.00 . A A . 35 MET C 1 1
33 58675 1 1 38 MET CA C -9.872 0.137 2.858 1.00 . A A . 35 MET CA 1 1
33 58676 1 1 38 MET CB C -9.754 1.469 2.118 1.00 . A A . 35 MET CB 1 1
33 58677 1 1 38 MET CE C -7.242 3.124 -0.620 1.00 . A A . 35 MET CE 1 1
33 58678 1 1 38 MET CG C -8.409 1.682 1.451 1.00 . A A . 35 MET CG 1 1
33 58679 1 1 38 MET H H -10.469 0.603 4.797 1.00 . A A . 35 MET H 1 1
33 58680 1 1 38 MET HA H -10.235 -0.622 2.184 1.00 . A A . 35 MET HA 1 1
33 58681 1 1 38 MET HB2 H -10.518 1.515 1.359 1.00 . A A . 35 MET HB2 1 1
33 58682 1 1 38 MET HB3 H -9.909 2.271 2.823 1.00 . A A . 35 MET HB3 1 1
33 58683 1 1 38 MET HE1 H -6.392 2.493 -0.417 1.00 . A A . 35 MET HE1 1 1
33 58684 1 1 38 MET HE2 H -7.874 2.651 -1.357 1.00 . A A . 35 MET HE2 1 1
33 58685 1 1 38 MET HE3 H -6.901 4.077 -0.998 1.00 . A A . 35 MET HE3 1 1
33 58686 1 1 38 MET HG2 H -7.629 1.432 2.155 1.00 . A A . 35 MET HG2 1 1
33 58687 1 1 38 MET HG3 H -8.343 1.025 0.611 1.00 . A A . 35 MET HG3 1 1
33 58688 1 1 38 MET N N -10.809 0.284 3.945 1.00 . A A . 35 MET N 1 1
33 58689 1 1 38 MET O O -8.180 0.036 4.549 1.00 . A A . 35 MET O 1 1
33 58690 1 1 38 MET SD S -8.172 3.379 0.889 1.00 . A A . 35 MET SD 1 1
33 58691 1 1 39 TRP C C -5.343 -0.552 2.226 1.00 . A A . 36 TRP C 1 1
33 58692 1 1 39 TRP CA C -6.394 -1.350 2.983 1.00 . A A . 36 TRP CA 1 1
33 58693 1 1 39 TRP CB C -6.196 -2.836 2.724 1.00 . A A . 36 TRP CB 1 1
33 58694 1 1 39 TRP CD1 C -7.162 -4.704 4.184 1.00 . A A . 36 TRP CD1 1 1
33 58695 1 1 39 TRP CD2 C -5.463 -3.588 5.122 1.00 . A A . 36 TRP CD2 1 1
33 58696 1 1 39 TRP CE2 C -5.900 -4.580 6.021 1.00 . A A . 36 TRP CE2 1 1
33 58697 1 1 39 TRP CE3 C -4.402 -2.761 5.495 1.00 . A A . 36 TRP CE3 1 1
33 58698 1 1 39 TRP CG C -6.283 -3.685 3.954 1.00 . A A . 36 TRP CG 1 1
33 58699 1 1 39 TRP CH2 C -4.275 -3.941 7.607 1.00 . A A . 36 TRP CH2 1 1
33 58700 1 1 39 TRP CZ2 C -5.312 -4.766 7.268 1.00 . A A . 36 TRP CZ2 1 1
33 58701 1 1 39 TRP CZ3 C -3.819 -2.946 6.734 1.00 . A A . 36 TRP CZ3 1 1
33 58702 1 1 39 TRP H H -8.047 -1.146 1.680 1.00 . A A . 36 TRP H 1 1
33 58703 1 1 39 TRP HA H -6.288 -1.157 4.040 1.00 . A A . 36 TRP HA 1 1
33 58704 1 1 39 TRP HB2 H -6.953 -3.176 2.037 1.00 . A A . 36 TRP HB2 1 1
33 58705 1 1 39 TRP HB3 H -5.227 -2.977 2.281 1.00 . A A . 36 TRP HB3 1 1
33 58706 1 1 39 TRP HD1 H -7.918 -5.025 3.484 1.00 . A A . 36 TRP HD1 1 1
33 58707 1 1 39 TRP HE1 H -7.437 -5.993 5.820 1.00 . A A . 36 TRP HE1 1 1
33 58708 1 1 39 TRP HE3 H -4.038 -1.989 4.836 1.00 . A A . 36 TRP HE3 1 1
33 58709 1 1 39 TRP HH2 H -3.790 -4.049 8.566 1.00 . A A . 36 TRP HH2 1 1
33 58710 1 1 39 TRP HZ2 H -5.651 -5.529 7.953 1.00 . A A . 36 TRP HZ2 1 1
33 58711 1 1 39 TRP HZ3 H -2.997 -2.315 7.039 1.00 . A A . 36 TRP HZ3 1 1
33 58712 1 1 39 TRP N N -7.726 -0.933 2.581 1.00 . A A . 36 TRP N 1 1
33 58713 1 1 39 TRP NE1 N -6.937 -5.248 5.425 1.00 . A A . 36 TRP NE1 1 1
33 58714 1 1 39 TRP O O -4.954 -0.915 1.115 1.00 . A A . 36 TRP O 1 1
33 58715 1 1 40 THR C C -2.836 1.826 3.222 1.00 . A A . 37 THR C 1 1
33 58716 1 1 40 THR CA C -3.890 1.393 2.199 1.00 . A A . 37 THR CA 1 1
33 58717 1 1 40 THR CB C -4.548 2.629 1.558 1.00 . A A . 37 THR CB 1 1
33 58718 1 1 40 THR CG2 C -5.139 3.536 2.623 1.00 . A A . 37 THR CG2 1 1
33 58719 1 1 40 THR H H -5.237 0.777 3.717 1.00 . A A . 37 THR H 1 1
33 58720 1 1 40 THR HA H -3.412 0.820 1.417 1.00 . A A . 37 THR HA 1 1
33 58721 1 1 40 THR HB H -5.348 2.292 0.905 1.00 . A A . 37 THR HB 1 1
33 58722 1 1 40 THR HG1 H -3.398 2.874 -0.025 1.00 . A A . 37 THR HG1 1 1
33 58723 1 1 40 THR HG21 H -4.360 3.844 3.304 1.00 . A A . 37 THR HG21 1 1
33 58724 1 1 40 THR HG22 H -5.574 4.406 2.154 1.00 . A A . 37 THR HG22 1 1
33 58725 1 1 40 THR HG23 H -5.902 3.001 3.168 1.00 . A A . 37 THR HG23 1 1
33 58726 1 1 40 THR N N -4.892 0.541 2.827 1.00 . A A . 37 THR N 1 1
33 58727 1 1 40 THR O O -2.794 1.292 4.329 1.00 . A A . 37 THR O 1 1
33 58728 1 1 40 THR OG1 O -3.587 3.355 0.784 1.00 . A A . 37 THR OG1 1 1
33 58729 1 1 41 ARG C C -1.465 4.370 4.681 1.00 . A A . 38 ARG C 1 1
33 58730 1 1 41 ARG CA C -0.946 3.257 3.774 1.00 . A A . 38 ARG CA 1 1
33 58731 1 1 41 ARG CB C 0.284 3.732 2.993 1.00 . A A . 38 ARG CB 1 1
33 58732 1 1 41 ARG CD C 2.476 3.174 1.945 1.00 . A A . 38 ARG CD 1 1
33 58733 1 1 41 ARG CG C 1.370 2.694 2.866 1.00 . A A . 38 ARG CG 1 1
33 58734 1 1 41 ARG CZ C 4.098 4.784 2.849 1.00 . A A . 38 ARG CZ 1 1
33 58735 1 1 41 ARG H H -2.072 3.210 1.980 1.00 . A A . 38 ARG H 1 1
33 58736 1 1 41 ARG HA H -0.660 2.419 4.393 1.00 . A A . 38 ARG HA 1 1
33 58737 1 1 41 ARG HB2 H -0.018 4.019 2.001 1.00 . A A . 38 ARG HB2 1 1
33 58738 1 1 41 ARG HB3 H 0.709 4.582 3.491 1.00 . A A . 38 ARG HB3 1 1
33 58739 1 1 41 ARG HD2 H 3.299 2.510 2.039 1.00 . A A . 38 ARG HD2 1 1
33 58740 1 1 41 ARG HD3 H 2.121 3.150 0.931 1.00 . A A . 38 ARG HD3 1 1
33 58741 1 1 41 ARG HE H 2.359 5.273 1.996 1.00 . A A . 38 ARG HE 1 1
33 58742 1 1 41 ARG HG2 H 1.785 2.502 3.844 1.00 . A A . 38 ARG HG2 1 1
33 58743 1 1 41 ARG HG3 H 0.945 1.786 2.465 1.00 . A A . 38 ARG HG3 1 1
33 58744 1 1 41 ARG HH11 H 4.603 2.841 3.088 1.00 . A A . 38 ARG HH11 1 1
33 58745 1 1 41 ARG HH12 H 5.759 3.987 3.681 1.00 . A A . 38 ARG HH12 1 1
33 58746 1 1 41 ARG HH21 H 3.890 6.791 2.761 1.00 . A A . 38 ARG HH21 1 1
33 58747 1 1 41 ARG HH22 H 5.353 6.229 3.498 1.00 . A A . 38 ARG HH22 1 1
33 58748 1 1 41 ARG N N -1.988 2.793 2.863 1.00 . A A . 38 ARG N 1 1
33 58749 1 1 41 ARG NE N 2.934 4.524 2.258 1.00 . A A . 38 ARG NE 1 1
33 58750 1 1 41 ARG NH1 N 4.884 3.790 3.238 1.00 . A A . 38 ARG NH1 1 1
33 58751 1 1 41 ARG NH2 N 4.478 6.038 3.052 1.00 . A A . 38 ARG NH2 1 1
33 58752 1 1 41 ARG O O -2.218 5.242 4.245 1.00 . A A . 38 ARG O 1 1
33 58753 1 1 42 VAL C C -1.044 6.726 6.541 1.00 . A A . 39 VAL C 1 1
33 58754 1 1 42 VAL CA C -1.478 5.316 6.931 1.00 . A A . 39 VAL CA 1 1
33 58755 1 1 42 VAL CB C -0.906 4.993 8.328 1.00 . A A . 39 VAL CB 1 1
33 58756 1 1 42 VAL CG1 C -1.568 5.859 9.389 1.00 . A A . 39 VAL CG1 1 1
33 58757 1 1 42 VAL CG2 C -1.070 3.516 8.654 1.00 . A A . 39 VAL CG2 1 1
33 58758 1 1 42 VAL H H -0.452 3.611 6.225 1.00 . A A . 39 VAL H 1 1
33 58759 1 1 42 VAL HA H -2.556 5.284 6.991 1.00 . A A . 39 VAL HA 1 1
33 58760 1 1 42 VAL HB H 0.150 5.220 8.321 1.00 . A A . 39 VAL HB 1 1
33 58761 1 1 42 VAL HG11 H -1.397 6.901 9.162 1.00 . A A . 39 VAL HG11 1 1
33 58762 1 1 42 VAL HG12 H -2.630 5.664 9.404 1.00 . A A . 39 VAL HG12 1 1
33 58763 1 1 42 VAL HG13 H -1.147 5.628 10.357 1.00 . A A . 39 VAL HG13 1 1
33 58764 1 1 42 VAL HG21 H -0.561 2.924 7.907 1.00 . A A . 39 VAL HG21 1 1
33 58765 1 1 42 VAL HG22 H -0.642 3.311 9.626 1.00 . A A . 39 VAL HG22 1 1
33 58766 1 1 42 VAL HG23 H -2.119 3.263 8.662 1.00 . A A . 39 VAL HG23 1 1
33 58767 1 1 42 VAL N N -1.055 4.328 5.946 1.00 . A A . 39 VAL N 1 1
33 58768 1 1 42 VAL O O 0.117 6.960 6.209 1.00 . A A . 39 VAL O 1 1
33 58769 1 1 43 GLY C C -1.757 9.314 4.758 1.00 . A A . 40 GLY C 1 1
33 58770 1 1 43 GLY CA C -1.689 9.044 6.249 1.00 . A A . 40 GLY CA 1 1
33 58771 1 1 43 GLY H H -2.896 7.415 6.863 1.00 . A A . 40 GLY H 1 1
33 58772 1 1 43 GLY HA2 H -0.695 9.282 6.600 1.00 . A A . 40 GLY HA2 1 1
33 58773 1 1 43 GLY HA3 H -2.397 9.688 6.750 1.00 . A A . 40 GLY HA3 1 1
33 58774 1 1 43 GLY N N -1.988 7.664 6.590 1.00 . A A . 40 GLY N 1 1
33 58775 1 1 43 GLY O O -1.310 10.360 4.289 1.00 . A A . 40 GLY O 1 1
33 58776 1 1 44 PHE C C -3.807 8.030 2.103 1.00 . A A . 41 PHE C 1 1
33 58777 1 1 44 PHE CA C -2.441 8.503 2.565 1.00 . A A . 41 PHE CA 1 1
33 58778 1 1 44 PHE CB C -1.343 7.698 1.879 1.00 . A A . 41 PHE CB 1 1
33 58779 1 1 44 PHE CD1 C 0.639 9.219 2.035 1.00 . A A . 41 PHE CD1 1 1
33 58780 1 1 44 PHE CD2 C 0.669 7.181 3.265 1.00 . A A . 41 PHE CD2 1 1
33 58781 1 1 44 PHE CE1 C 1.889 9.541 2.527 1.00 . A A . 41 PHE CE1 1 1
33 58782 1 1 44 PHE CE2 C 1.917 7.494 3.765 1.00 . A A . 41 PHE CE2 1 1
33 58783 1 1 44 PHE CG C 0.019 8.037 2.397 1.00 . A A . 41 PHE CG 1 1
33 58784 1 1 44 PHE CZ C 2.529 8.676 3.395 1.00 . A A . 41 PHE CZ 1 1
33 58785 1 1 44 PHE H H -2.654 7.556 4.444 1.00 . A A . 41 PHE H 1 1
33 58786 1 1 44 PHE HA H -2.325 9.546 2.314 1.00 . A A . 41 PHE HA 1 1
33 58787 1 1 44 PHE HB2 H -1.514 6.646 2.052 1.00 . A A . 41 PHE HB2 1 1
33 58788 1 1 44 PHE HB3 H -1.363 7.894 0.819 1.00 . A A . 41 PHE HB3 1 1
33 58789 1 1 44 PHE HD1 H 0.137 9.895 1.358 1.00 . A A . 41 PHE HD1 1 1
33 58790 1 1 44 PHE HD2 H 0.188 6.256 3.551 1.00 . A A . 41 PHE HD2 1 1
33 58791 1 1 44 PHE HE1 H 2.365 10.465 2.237 1.00 . A A . 41 PHE HE1 1 1
33 58792 1 1 44 PHE HE2 H 2.414 6.817 4.443 1.00 . A A . 41 PHE HE2 1 1
33 58793 1 1 44 PHE HZ H 3.505 8.925 3.784 1.00 . A A . 41 PHE HZ 1 1
33 58794 1 1 44 PHE N N -2.318 8.368 4.012 1.00 . A A . 41 PHE N 1 1
33 58795 1 1 44 PHE O O -4.118 8.041 0.911 1.00 . A A . 41 PHE O 1 1
33 58796 1 1 45 VAL C C -6.764 8.161 2.009 1.00 . A A . 42 VAL C 1 1
33 58797 1 1 45 VAL CA C -5.960 7.131 2.794 1.00 . A A . 42 VAL CA 1 1
33 58798 1 1 45 VAL CB C -6.691 6.797 4.104 1.00 . A A . 42 VAL CB 1 1
33 58799 1 1 45 VAL CG1 C -8.018 6.111 3.817 1.00 . A A . 42 VAL CG1 1 1
33 58800 1 1 45 VAL CG2 C -5.800 5.941 4.991 1.00 . A A . 42 VAL CG2 1 1
33 58801 1 1 45 VAL H H -4.287 7.618 3.989 1.00 . A A . 42 VAL H 1 1
33 58802 1 1 45 VAL HA H -5.881 6.226 2.208 1.00 . A A . 42 VAL HA 1 1
33 58803 1 1 45 VAL HB H -6.898 7.715 4.628 1.00 . A A . 42 VAL HB 1 1
33 58804 1 1 45 VAL HG11 H -8.586 6.705 3.116 1.00 . A A . 42 VAL HG11 1 1
33 58805 1 1 45 VAL HG12 H -7.835 5.133 3.399 1.00 . A A . 42 VAL HG12 1 1
33 58806 1 1 45 VAL HG13 H -8.577 6.011 4.737 1.00 . A A . 42 VAL HG13 1 1
33 58807 1 1 45 VAL HG21 H -4.788 6.316 4.954 1.00 . A A . 42 VAL HG21 1 1
33 58808 1 1 45 VAL HG22 H -6.160 5.982 6.008 1.00 . A A . 42 VAL HG22 1 1
33 58809 1 1 45 VAL HG23 H -5.818 4.920 4.643 1.00 . A A . 42 VAL HG23 1 1
33 58810 1 1 45 VAL N N -4.614 7.611 3.064 1.00 . A A . 42 VAL N 1 1
33 58811 1 1 45 VAL O O -7.110 9.223 2.530 1.00 . A A . 42 VAL O 1 1
33 58812 1 1 46 GLY C C -6.948 9.374 -1.167 1.00 . A A . 43 GLY C 1 1
33 58813 1 1 46 GLY CA C -7.813 8.744 -0.092 1.00 . A A . 43 GLY CA 1 1
33 58814 1 1 46 GLY H H -6.758 6.976 0.398 1.00 . A A . 43 GLY H 1 1
33 58815 1 1 46 GLY HA2 H -8.235 9.527 0.520 1.00 . A A . 43 GLY HA2 1 1
33 58816 1 1 46 GLY HA3 H -8.614 8.196 -0.564 1.00 . A A . 43 GLY HA3 1 1
33 58817 1 1 46 GLY N N -7.058 7.839 0.753 1.00 . A A . 43 GLY N 1 1
33 58818 1 1 46 GLY O O -7.422 9.668 -2.264 1.00 . A A . 43 GLY O 1 1
33 58819 1 1 47 LYS C C -4.433 9.224 -2.935 1.00 . A A . 44 LYS C 1 1
33 58820 1 1 47 LYS CA C -4.729 10.171 -1.778 1.00 . A A . 44 LYS CA 1 1
33 58821 1 1 47 LYS CB C -3.432 10.517 -1.047 1.00 . A A . 44 LYS CB 1 1
33 58822 1 1 47 LYS CD C -2.260 12.003 0.600 1.00 . A A . 44 LYS CD 1 1
33 58823 1 1 47 LYS CE C -2.420 13.099 1.639 1.00 . A A . 44 LYS CE 1 1
33 58824 1 1 47 LYS CG C -3.598 11.595 0.009 1.00 . A A . 44 LYS CG 1 1
33 58825 1 1 47 LYS H H -5.362 9.330 0.047 1.00 . A A . 44 LYS H 1 1
33 58826 1 1 47 LYS HA H -5.165 11.077 -2.169 1.00 . A A . 44 LYS HA 1 1
33 58827 1 1 47 LYS HB2 H -3.058 9.626 -0.565 1.00 . A A . 44 LYS HB2 1 1
33 58828 1 1 47 LYS HB3 H -2.707 10.855 -1.766 1.00 . A A . 44 LYS HB3 1 1
33 58829 1 1 47 LYS HD2 H -1.805 11.142 1.066 1.00 . A A . 44 LYS HD2 1 1
33 58830 1 1 47 LYS HD3 H -1.622 12.365 -0.194 1.00 . A A . 44 LYS HD3 1 1
33 58831 1 1 47 LYS HE2 H -3.051 12.731 2.434 1.00 . A A . 44 LYS HE2 1 1
33 58832 1 1 47 LYS HE3 H -1.447 13.346 2.037 1.00 . A A . 44 LYS HE3 1 1
33 58833 1 1 47 LYS HG2 H -4.061 12.460 -0.442 1.00 . A A . 44 LYS HG2 1 1
33 58834 1 1 47 LYS HG3 H -4.229 11.217 0.800 1.00 . A A . 44 LYS HG3 1 1
33 58835 1 1 47 LYS HZ1 H -3.975 14.109 0.678 1.00 . A A . 44 LYS HZ1 1 1
33 58836 1 1 47 LYS HZ2 H -3.131 15.057 1.797 1.00 . A A . 44 LYS HZ2 1 1
33 58837 1 1 47 LYS HZ3 H -2.436 14.700 0.298 1.00 . A A . 44 LYS HZ3 1 1
33 58838 1 1 47 LYS N N -5.675 9.579 -0.845 1.00 . A A . 44 LYS N 1 1
33 58839 1 1 47 LYS NZ N -3.034 14.327 1.063 1.00 . A A . 44 LYS NZ 1 1
33 58840 1 1 47 LYS O O -4.881 8.077 -2.943 1.00 . A A . 44 LYS O 1 1
33 58841 1 1 48 ASP C C -2.143 7.996 -4.745 1.00 . A A . 45 ASP C 1 1
33 58842 1 1 48 ASP CA C -3.309 8.920 -5.072 1.00 . A A . 45 ASP CA 1 1
33 58843 1 1 48 ASP CB C -2.939 9.843 -6.230 1.00 . A A . 45 ASP CB 1 1
33 58844 1 1 48 ASP CG C -4.156 10.441 -6.908 1.00 . A A . 45 ASP CG 1 1
33 58845 1 1 48 ASP H H -3.355 10.635 -3.851 1.00 . A A . 45 ASP H 1 1
33 58846 1 1 48 ASP HA H -4.162 8.323 -5.353 1.00 . A A . 45 ASP HA 1 1
33 58847 1 1 48 ASP HB2 H -2.328 10.650 -5.856 1.00 . A A . 45 ASP HB2 1 1
33 58848 1 1 48 ASP HB3 H -2.379 9.284 -6.958 1.00 . A A . 45 ASP HB3 1 1
33 58849 1 1 48 ASP N N -3.676 9.714 -3.911 1.00 . A A . 45 ASP N 1 1
33 58850 1 1 48 ASP O O -2.273 6.773 -4.784 1.00 . A A . 45 ASP O 1 1
33 58851 1 1 48 ASP OD1 O -4.606 11.522 -6.475 1.00 . A A . 45 ASP OD1 1 1
33 58852 1 1 48 ASP OD2 O -4.660 9.827 -7.872 1.00 . A A . 45 ASP OD2 1 1
33 58853 1 1 49 VAL C C 0.383 7.775 -2.575 1.00 . A A . 46 VAL C 1 1
33 58854 1 1 49 VAL CA C 0.194 7.841 -4.085 1.00 . A A . 46 VAL CA 1 1
33 58855 1 1 49 VAL CB C 1.448 8.462 -4.728 1.00 . A A . 46 VAL CB 1 1
33 58856 1 1 49 VAL CG1 C 1.736 9.829 -4.129 1.00 . A A . 46 VAL CG1 1 1
33 58857 1 1 49 VAL CG2 C 2.647 7.537 -4.570 1.00 . A A . 46 VAL CG2 1 1
33 58858 1 1 49 VAL H H -0.968 9.574 -4.419 1.00 . A A . 46 VAL H 1 1
33 58859 1 1 49 VAL HA H 0.081 6.835 -4.463 1.00 . A A . 46 VAL HA 1 1
33 58860 1 1 49 VAL HB H 1.258 8.590 -5.782 1.00 . A A . 46 VAL HB 1 1
33 58861 1 1 49 VAL HG11 H 0.891 10.480 -4.301 1.00 . A A . 46 VAL HG11 1 1
33 58862 1 1 49 VAL HG12 H 1.904 9.728 -3.067 1.00 . A A . 46 VAL HG12 1 1
33 58863 1 1 49 VAL HG13 H 2.616 10.248 -4.596 1.00 . A A . 46 VAL HG13 1 1
33 58864 1 1 49 VAL HG21 H 2.437 6.592 -5.049 1.00 . A A . 46 VAL HG21 1 1
33 58865 1 1 49 VAL HG22 H 3.513 7.989 -5.029 1.00 . A A . 46 VAL HG22 1 1
33 58866 1 1 49 VAL HG23 H 2.839 7.373 -3.520 1.00 . A A . 46 VAL HG23 1 1
33 58867 1 1 49 VAL N N -1.003 8.596 -4.425 1.00 . A A . 46 VAL N 1 1
33 58868 1 1 49 VAL O O 0.108 8.737 -1.858 1.00 . A A . 46 VAL O 1 1
33 58869 1 1 50 LEU C C 2.540 6.690 -0.342 1.00 . A A . 47 LEU C 1 1
33 58870 1 1 50 LEU CA C 1.078 6.424 -0.680 1.00 . A A . 47 LEU CA 1 1
33 58871 1 1 50 LEU CB C 0.695 5.000 -0.289 1.00 . A A . 47 LEU CB 1 1
33 58872 1 1 50 LEU CD1 C -0.812 3.009 -0.564 1.00 . A A . 47 LEU CD1 1 1
33 58873 1 1 50 LEU CD2 C -1.782 5.314 -0.575 1.00 . A A . 47 LEU CD2 1 1
33 58874 1 1 50 LEU CG C -0.579 4.462 -0.951 1.00 . A A . 47 LEU CG 1 1
33 58875 1 1 50 LEU H H 1.046 5.901 -2.726 1.00 . A A . 47 LEU H 1 1
33 58876 1 1 50 LEU HA H 0.459 7.116 -0.137 1.00 . A A . 47 LEU HA 1 1
33 58877 1 1 50 LEU HB2 H 1.513 4.350 -0.549 1.00 . A A . 47 LEU HB2 1 1
33 58878 1 1 50 LEU HB3 H 0.560 4.970 0.780 1.00 . A A . 47 LEU HB3 1 1
33 58879 1 1 50 LEU HD11 H -0.879 2.929 0.512 1.00 . A A . 47 LEU HD11 1 1
33 58880 1 1 50 LEU HD12 H -1.733 2.661 -1.009 1.00 . A A . 47 LEU HD12 1 1
33 58881 1 1 50 LEU HD13 H 0.010 2.407 -0.920 1.00 . A A . 47 LEU HD13 1 1
33 58882 1 1 50 LEU HD21 H -1.891 5.331 0.499 1.00 . A A . 47 LEU HD21 1 1
33 58883 1 1 50 LEU HD22 H -1.639 6.321 -0.938 1.00 . A A . 47 LEU HD22 1 1
33 58884 1 1 50 LEU HD23 H -2.673 4.894 -1.020 1.00 . A A . 47 LEU HD23 1 1
33 58885 1 1 50 LEU HG H -0.463 4.507 -2.024 1.00 . A A . 47 LEU HG 1 1
33 58886 1 1 50 LEU N N 0.848 6.629 -2.101 1.00 . A A . 47 LEU N 1 1
33 58887 1 1 50 LEU O O 2.853 7.442 0.582 1.00 . A A . 47 LEU O 1 1
33 58888 1 1 51 SER C C 5.279 7.682 -0.934 1.00 . A A . 48 SER C 1 1
33 58889 1 1 51 SER CA C 4.864 6.211 -0.924 1.00 . A A . 48 SER CA 1 1
33 58890 1 1 51 SER CB C 5.587 5.471 -2.043 1.00 . A A . 48 SER CB 1 1
33 58891 1 1 51 SER H H 3.103 5.442 -1.789 1.00 . A A . 48 SER H 1 1
33 58892 1 1 51 SER HA H 5.137 5.772 0.023 1.00 . A A . 48 SER HA 1 1
33 58893 1 1 51 SER HB2 H 6.635 5.419 -1.815 1.00 . A A . 48 SER HB2 1 1
33 58894 1 1 51 SER HB3 H 5.187 4.472 -2.126 1.00 . A A . 48 SER HB3 1 1
33 58895 1 1 51 SER HG H 4.734 6.800 -3.202 1.00 . A A . 48 SER HG 1 1
33 58896 1 1 51 SER N N 3.426 6.056 -1.099 1.00 . A A . 48 SER N 1 1
33 58897 1 1 51 SER O O 4.461 8.568 -1.180 1.00 . A A . 48 SER O 1 1
33 58898 1 1 51 SER OG O 5.419 6.132 -3.284 1.00 . A A . 48 SER OG 1 1
33 58899 1 1 52 ASP C C 8.590 9.307 -0.951 1.00 . A A . 49 ASP C 1 1
33 58900 1 1 52 ASP CA C 7.094 9.290 -0.656 1.00 . A A . 49 ASP CA 1 1
33 58901 1 1 52 ASP CB C 6.836 9.951 0.699 1.00 . A A . 49 ASP CB 1 1
33 58902 1 1 52 ASP CG C 5.380 10.314 0.901 1.00 . A A . 49 ASP CG 1 1
33 58903 1 1 52 ASP H H 7.170 7.179 -0.503 1.00 . A A . 49 ASP H 1 1
33 58904 1 1 52 ASP HA H 6.585 9.855 -1.422 1.00 . A A . 49 ASP HA 1 1
33 58905 1 1 52 ASP HB2 H 7.129 9.269 1.485 1.00 . A A . 49 ASP HB2 1 1
33 58906 1 1 52 ASP HB3 H 7.429 10.852 0.771 1.00 . A A . 49 ASP HB3 1 1
33 58907 1 1 52 ASP N N 6.564 7.929 -0.677 1.00 . A A . 49 ASP N 1 1
33 58908 1 1 52 ASP O O 9.007 9.498 -2.093 1.00 . A A . 49 ASP O 1 1
33 58909 1 1 52 ASP OD1 O 4.613 9.447 1.368 1.00 . A A . 49 ASP OD1 1 1
33 58910 1 1 52 ASP OD2 O 5.006 11.464 0.592 1.00 . A A . 49 ASP OD2 1 1
33 58911 1 1 53 GLU C C 11.463 7.921 0.673 1.00 . A A . 50 GLU C 1 1
33 58912 1 1 53 GLU CA C 10.838 9.116 -0.040 1.00 . A A . 50 GLU CA 1 1
33 58913 1 1 53 GLU CB C 11.388 10.413 0.547 1.00 . A A . 50 GLU CB 1 1
33 58914 1 1 53 GLU CD C 11.755 11.816 2.618 1.00 . A A . 50 GLU CD 1 1
33 58915 1 1 53 GLU CG C 11.173 10.537 2.048 1.00 . A A . 50 GLU CG 1 1
33 58916 1 1 53 GLU H H 8.995 8.971 0.975 1.00 . A A . 50 GLU H 1 1
33 58917 1 1 53 GLU HA H 11.083 9.072 -1.089 1.00 . A A . 50 GLU HA 1 1
33 58918 1 1 53 GLU HB2 H 12.448 10.469 0.347 1.00 . A A . 50 GLU HB2 1 1
33 58919 1 1 53 GLU HB3 H 10.891 11.243 0.069 1.00 . A A . 50 GLU HB3 1 1
33 58920 1 1 53 GLU HG2 H 10.111 10.522 2.248 1.00 . A A . 50 GLU HG2 1 1
33 58921 1 1 53 GLU HG3 H 11.642 9.696 2.538 1.00 . A A . 50 GLU HG3 1 1
33 58922 1 1 53 GLU N N 9.390 9.111 0.091 1.00 . A A . 50 GLU N 1 1
33 58923 1 1 53 GLU O O 12.497 7.404 0.252 1.00 . A A . 50 GLU O 1 1
33 58924 1 1 53 GLU OE1 O 11.031 12.834 2.649 1.00 . A A . 50 GLU OE1 1 1
33 58925 1 1 53 GLU OE2 O 12.932 11.800 3.032 1.00 . A A . 50 GLU OE2 1 1
33 58926 1 1 54 ILE C C 11.156 5.054 1.789 1.00 . A A . 51 ILE C 1 1
33 58927 1 1 54 ILE CA C 11.314 6.366 2.542 1.00 . A A . 51 ILE CA 1 1
33 58928 1 1 54 ILE CB C 10.559 6.263 3.877 1.00 . A A . 51 ILE CB 1 1
33 58929 1 1 54 ILE CD1 C 11.767 8.216 4.992 1.00 . A A . 51 ILE CD1 1 1
33 58930 1 1 54 ILE CG1 C 10.444 7.643 4.526 1.00 . A A . 51 ILE CG1 1 1
33 58931 1 1 54 ILE CG2 C 11.251 5.279 4.808 1.00 . A A . 51 ILE CG2 1 1
33 58932 1 1 54 ILE H H 10.004 7.946 2.035 1.00 . A A . 51 ILE H 1 1
33 58933 1 1 54 ILE HA H 12.361 6.529 2.752 1.00 . A A . 51 ILE HA 1 1
33 58934 1 1 54 ILE HB H 9.567 5.888 3.673 1.00 . A A . 51 ILE HB 1 1
33 58935 1 1 54 ILE HD11 H 12.454 8.260 4.160 1.00 . A A . 51 ILE HD11 1 1
33 58936 1 1 54 ILE HD12 H 11.611 9.211 5.382 1.00 . A A . 51 ILE HD12 1 1
33 58937 1 1 54 ILE HD13 H 12.179 7.587 5.766 1.00 . A A . 51 ILE HD13 1 1
33 58938 1 1 54 ILE HG12 H 10.020 8.334 3.810 1.00 . A A . 51 ILE HG12 1 1
33 58939 1 1 54 ILE HG13 H 9.790 7.575 5.378 1.00 . A A . 51 ILE HG13 1 1
33 58940 1 1 54 ILE HG21 H 12.267 5.599 4.979 1.00 . A A . 51 ILE HG21 1 1
33 58941 1 1 54 ILE HG22 H 10.722 5.240 5.749 1.00 . A A . 51 ILE HG22 1 1
33 58942 1 1 54 ILE HG23 H 11.254 4.298 4.356 1.00 . A A . 51 ILE HG23 1 1
33 58943 1 1 54 ILE N N 10.826 7.492 1.755 1.00 . A A . 51 ILE N 1 1
33 58944 1 1 54 ILE O O 12.135 4.458 1.344 1.00 . A A . 51 ILE O 1 1
33 58945 1 1 55 LEU C C 8.868 3.621 -0.333 1.00 . A A . 52 LEU C 1 1
33 58946 1 1 55 LEU CA C 9.621 3.356 0.965 1.00 . A A . 52 LEU CA 1 1
33 58947 1 1 55 LEU CB C 8.778 2.422 1.842 1.00 . A A . 52 LEU CB 1 1
33 58948 1 1 55 LEU CD1 C 8.500 1.029 3.906 1.00 . A A . 52 LEU CD1 1 1
33 58949 1 1 55 LEU CD2 C 10.675 1.004 2.673 1.00 . A A . 52 LEU CD2 1 1
33 58950 1 1 55 LEU CG C 9.478 1.850 3.077 1.00 . A A . 52 LEU CG 1 1
33 58951 1 1 55 LEU H H 9.179 5.111 2.071 1.00 . A A . 52 LEU H 1 1
33 58952 1 1 55 LEU HA H 10.558 2.872 0.735 1.00 . A A . 52 LEU HA 1 1
33 58953 1 1 55 LEU HB2 H 7.908 2.968 2.173 1.00 . A A . 52 LEU HB2 1 1
33 58954 1 1 55 LEU HB3 H 8.448 1.596 1.231 1.00 . A A . 52 LEU HB3 1 1
33 58955 1 1 55 LEU HD11 H 7.647 1.638 4.166 1.00 . A A . 52 LEU HD11 1 1
33 58956 1 1 55 LEU HD12 H 8.173 0.173 3.333 1.00 . A A . 52 LEU HD12 1 1
33 58957 1 1 55 LEU HD13 H 8.989 0.691 4.808 1.00 . A A . 52 LEU HD13 1 1
33 58958 1 1 55 LEU HD21 H 10.346 0.194 2.039 1.00 . A A . 52 LEU HD21 1 1
33 58959 1 1 55 LEU HD22 H 11.384 1.616 2.136 1.00 . A A . 52 LEU HD22 1 1
33 58960 1 1 55 LEU HD23 H 11.145 0.600 3.558 1.00 . A A . 52 LEU HD23 1 1
33 58961 1 1 55 LEU HG H 9.834 2.662 3.689 1.00 . A A . 52 LEU HG 1 1
33 58962 1 1 55 LEU N N 9.914 4.600 1.668 1.00 . A A . 52 LEU N 1 1
33 58963 1 1 55 LEU O O 7.799 4.228 -0.317 1.00 . A A . 52 LEU O 1 1
33 58964 1 1 56 GLU C C 7.595 2.400 -2.831 1.00 . A A . 53 GLU C 1 1
33 58965 1 1 56 GLU CA C 8.790 3.338 -2.751 1.00 . A A . 53 GLU CA 1 1
33 58966 1 1 56 GLU CB C 9.771 3.033 -3.882 1.00 . A A . 53 GLU CB 1 1
33 58967 1 1 56 GLU CD C 9.560 4.500 -5.923 1.00 . A A . 53 GLU CD 1 1
33 58968 1 1 56 GLU CG C 10.264 4.270 -4.601 1.00 . A A . 53 GLU CG 1 1
33 58969 1 1 56 GLU H H 10.327 2.777 -1.415 1.00 . A A . 53 GLU H 1 1
33 58970 1 1 56 GLU HA H 8.446 4.358 -2.840 1.00 . A A . 53 GLU HA 1 1
33 58971 1 1 56 GLU HB2 H 10.625 2.517 -3.472 1.00 . A A . 53 GLU HB2 1 1
33 58972 1 1 56 GLU HB3 H 9.285 2.393 -4.604 1.00 . A A . 53 GLU HB3 1 1
33 58973 1 1 56 GLU HG2 H 10.091 5.126 -3.967 1.00 . A A . 53 GLU HG2 1 1
33 58974 1 1 56 GLU HG3 H 11.323 4.165 -4.782 1.00 . A A . 53 GLU HG3 1 1
33 58975 1 1 56 GLU N N 9.441 3.187 -1.456 1.00 . A A . 53 GLU N 1 1
33 58976 1 1 56 GLU O O 7.593 1.432 -3.591 1.00 . A A . 53 GLU O 1 1
33 58977 1 1 56 GLU OE1 O 10.046 3.985 -6.952 1.00 . A A . 53 GLU OE1 1 1
33 58978 1 1 56 GLU OE2 O 8.520 5.193 -5.931 1.00 . A A . 53 GLU OE2 1 1
33 58979 1 1 57 VAL C C 4.482 2.086 -3.169 1.00 . A A . 54 VAL C 1 1
33 58980 1 1 57 VAL CA C 5.389 1.876 -1.968 1.00 . A A . 54 VAL CA 1 1
33 58981 1 1 57 VAL CB C 4.579 2.158 -0.694 1.00 . A A . 54 VAL CB 1 1
33 58982 1 1 57 VAL CG1 C 3.544 1.067 -0.483 1.00 . A A . 54 VAL CG1 1 1
33 58983 1 1 57 VAL CG2 C 5.499 2.288 0.510 1.00 . A A . 54 VAL CG2 1 1
33 58984 1 1 57 VAL H H 6.644 3.487 -1.460 1.00 . A A . 54 VAL H 1 1
33 58985 1 1 57 VAL HA H 5.698 0.842 -1.943 1.00 . A A . 54 VAL HA 1 1
33 58986 1 1 57 VAL HB H 4.059 3.095 -0.823 1.00 . A A . 54 VAL HB 1 1
33 58987 1 1 57 VAL HG11 H 2.910 1.002 -1.355 1.00 . A A . 54 VAL HG11 1 1
33 58988 1 1 57 VAL HG12 H 4.045 0.122 -0.332 1.00 . A A . 54 VAL HG12 1 1
33 58989 1 1 57 VAL HG13 H 2.946 1.300 0.383 1.00 . A A . 54 VAL HG13 1 1
33 58990 1 1 57 VAL HG21 H 6.310 1.580 0.419 1.00 . A A . 54 VAL HG21 1 1
33 58991 1 1 57 VAL HG22 H 5.902 3.289 0.548 1.00 . A A . 54 VAL HG22 1 1
33 58992 1 1 57 VAL HG23 H 4.944 2.086 1.413 1.00 . A A . 54 VAL HG23 1 1
33 58993 1 1 57 VAL N N 6.584 2.694 -2.028 1.00 . A A . 54 VAL N 1 1
33 58994 1 1 57 VAL O O 3.563 2.905 -3.132 1.00 . A A . 54 VAL O 1 1
33 58995 1 1 58 VAL C C 2.731 0.514 -5.259 1.00 . A A . 55 VAL C 1 1
33 58996 1 1 58 VAL CA C 3.929 1.429 -5.429 1.00 . A A . 55 VAL CA 1 1
33 58997 1 1 58 VAL CB C 4.698 1.021 -6.688 1.00 . A A . 55 VAL CB 1 1
33 58998 1 1 58 VAL CG1 C 3.863 1.299 -7.927 1.00 . A A . 55 VAL CG1 1 1
33 58999 1 1 58 VAL CG2 C 6.038 1.740 -6.757 1.00 . A A . 55 VAL CG2 1 1
33 59000 1 1 58 VAL H H 5.518 0.747 -4.223 1.00 . A A . 55 VAL H 1 1
33 59001 1 1 58 VAL HA H 3.586 2.447 -5.541 1.00 . A A . 55 VAL HA 1 1
33 59002 1 1 58 VAL HB H 4.882 -0.041 -6.635 1.00 . A A . 55 VAL HB 1 1
33 59003 1 1 58 VAL HG11 H 2.862 0.918 -7.777 1.00 . A A . 55 VAL HG11 1 1
33 59004 1 1 58 VAL HG12 H 3.818 2.365 -8.097 1.00 . A A . 55 VAL HG12 1 1
33 59005 1 1 58 VAL HG13 H 4.311 0.815 -8.781 1.00 . A A . 55 VAL HG13 1 1
33 59006 1 1 58 VAL HG21 H 5.872 2.807 -6.776 1.00 . A A . 55 VAL HG21 1 1
33 59007 1 1 58 VAL HG22 H 6.629 1.483 -5.891 1.00 . A A . 55 VAL HG22 1 1
33 59008 1 1 58 VAL HG23 H 6.562 1.441 -7.652 1.00 . A A . 55 VAL HG23 1 1
33 59009 1 1 58 VAL N N 4.751 1.352 -4.238 1.00 . A A . 55 VAL N 1 1
33 59010 1 1 58 VAL O O 2.763 -0.657 -5.641 1.00 . A A . 55 VAL O 1 1
33 59011 1 1 59 CYS C C -0.651 0.660 -5.359 1.00 . A A . 56 CYS C 1 1
33 59012 1 1 59 CYS CA C 0.475 0.298 -4.403 1.00 . A A . 56 CYS CA 1 1
33 59013 1 1 59 CYS CB C 0.020 0.529 -2.961 1.00 . A A . 56 CYS CB 1 1
33 59014 1 1 59 CYS H H 1.724 2.001 -4.429 1.00 . A A . 56 CYS H 1 1
33 59015 1 1 59 CYS HA H 0.710 -0.748 -4.528 1.00 . A A . 56 CYS HA 1 1
33 59016 1 1 59 CYS HB2 H 0.749 0.101 -2.289 1.00 . A A . 56 CYS HB2 1 1
33 59017 1 1 59 CYS HB3 H -0.049 1.591 -2.780 1.00 . A A . 56 CYS HB3 1 1
33 59018 1 1 59 CYS HG H -2.507 0.426 -3.282 1.00 . A A . 56 CYS HG 1 1
33 59019 1 1 59 CYS N N 1.685 1.058 -4.674 1.00 . A A . 56 CYS N 1 1
33 59020 1 1 59 CYS O O -0.834 1.822 -5.718 1.00 . A A . 56 CYS O 1 1
33 59021 1 1 59 CYS SG S -1.586 -0.202 -2.567 1.00 . A A . 56 CYS SG 1 1
33 59022 1 1 60 LYS C C -3.746 -0.888 -6.100 1.00 . A A . 57 LYS C 1 1
33 59023 1 1 60 LYS CA C -2.525 -0.175 -6.659 1.00 . A A . 57 LYS CA 1 1
33 59024 1 1 60 LYS CB C -2.202 -0.717 -8.050 1.00 . A A . 57 LYS CB 1 1
33 59025 1 1 60 LYS CD C -0.560 -0.884 -9.943 1.00 . A A . 57 LYS CD 1 1
33 59026 1 1 60 LYS CE C 0.824 -0.503 -10.444 1.00 . A A . 57 LYS CE 1 1
33 59027 1 1 60 LYS CG C -0.816 -0.341 -8.547 1.00 . A A . 57 LYS CG 1 1
33 59028 1 1 60 LYS H H -1.185 -1.258 -5.449 1.00 . A A . 57 LYS H 1 1
33 59029 1 1 60 LYS HA H -2.734 0.882 -6.727 1.00 . A A . 57 LYS HA 1 1
33 59030 1 1 60 LYS HB2 H -2.278 -1.791 -8.027 1.00 . A A . 57 LYS HB2 1 1
33 59031 1 1 60 LYS HB3 H -2.928 -0.330 -8.750 1.00 . A A . 57 LYS HB3 1 1
33 59032 1 1 60 LYS HD2 H -0.640 -1.961 -9.922 1.00 . A A . 57 LYS HD2 1 1
33 59033 1 1 60 LYS HD3 H -1.299 -0.480 -10.618 1.00 . A A . 57 LYS HD3 1 1
33 59034 1 1 60 LYS HE2 H 0.901 0.574 -10.466 1.00 . A A . 57 LYS HE2 1 1
33 59035 1 1 60 LYS HE3 H 1.562 -0.902 -9.763 1.00 . A A . 57 LYS HE3 1 1
33 59036 1 1 60 LYS HG2 H -0.731 0.736 -8.568 1.00 . A A . 57 LYS HG2 1 1
33 59037 1 1 60 LYS HG3 H -0.080 -0.751 -7.870 1.00 . A A . 57 LYS HG3 1 1
33 59038 1 1 60 LYS HZ1 H 0.389 -0.657 -12.481 1.00 . A A . 57 LYS HZ1 1 1
33 59039 1 1 60 LYS HZ2 H 2.040 -0.759 -12.123 1.00 . A A . 57 LYS HZ2 1 1
33 59040 1 1 60 LYS HZ3 H 1.024 -2.073 -11.807 1.00 . A A . 57 LYS HZ3 1 1
33 59041 1 1 60 LYS N N -1.399 -0.356 -5.763 1.00 . A A . 57 LYS N 1 1
33 59042 1 1 60 LYS NZ N 1.088 -1.035 -11.809 1.00 . A A . 57 LYS NZ 1 1
33 59043 1 1 60 LYS O O -3.757 -2.115 -5.958 1.00 . A A . 57 LYS O 1 1
33 59044 1 1 61 TYR C C -6.893 -1.135 -6.366 1.00 . A A . 58 TYR C 1 1
33 59045 1 1 61 TYR CA C -5.995 -0.666 -5.227 1.00 . A A . 58 TYR CA 1 1
33 59046 1 1 61 TYR CB C -6.717 0.378 -4.360 1.00 . A A . 58 TYR CB 1 1
33 59047 1 1 61 TYR CD1 C -8.791 -1.039 -4.043 1.00 . A A . 58 TYR CD1 1 1
33 59048 1 1 61 TYR CD2 C -7.924 0.138 -2.156 1.00 . A A . 58 TYR CD2 1 1
33 59049 1 1 61 TYR CE1 C -9.811 -1.550 -3.270 1.00 . A A . 58 TYR CE1 1 1
33 59050 1 1 61 TYR CE2 C -8.945 -0.370 -1.377 1.00 . A A . 58 TYR CE2 1 1
33 59051 1 1 61 TYR CG C -7.831 -0.187 -3.505 1.00 . A A . 58 TYR CG 1 1
33 59052 1 1 61 TYR CZ C -9.885 -1.210 -1.938 1.00 . A A . 58 TYR CZ 1 1
33 59053 1 1 61 TYR H H -4.688 0.854 -5.896 1.00 . A A . 58 TYR H 1 1
33 59054 1 1 61 TYR HA H -5.735 -1.516 -4.613 1.00 . A A . 58 TYR HA 1 1
33 59055 1 1 61 TYR HB2 H -6.002 0.841 -3.694 1.00 . A A . 58 TYR HB2 1 1
33 59056 1 1 61 TYR HB3 H -7.144 1.132 -5.004 1.00 . A A . 58 TYR HB3 1 1
33 59057 1 1 61 TYR HD1 H -8.733 -1.301 -5.088 1.00 . A A . 58 TYR HD1 1 1
33 59058 1 1 61 TYR HD2 H -7.177 0.798 -1.711 1.00 . A A . 58 TYR HD2 1 1
33 59059 1 1 61 TYR HE1 H -10.540 -2.219 -3.710 1.00 . A A . 58 TYR HE1 1 1
33 59060 1 1 61 TYR HE2 H -9.006 -0.107 -0.332 1.00 . A A . 58 TYR HE2 1 1
33 59061 1 1 61 TYR HH H -11.269 -1.015 -0.618 1.00 . A A . 58 TYR HH 1 1
33 59062 1 1 61 TYR N N -4.765 -0.112 -5.768 1.00 . A A . 58 TYR N 1 1
33 59063 1 1 61 TYR O O -7.380 -0.328 -7.159 1.00 . A A . 58 TYR O 1 1
33 59064 1 1 61 TYR OH O -10.901 -1.717 -1.160 1.00 . A A . 58 TYR OH 1 1
33 59065 1 1 62 THR C C -9.225 -3.615 -6.915 1.00 . A A . 59 THR C 1 1
33 59066 1 1 62 THR CA C -7.941 -3.024 -7.489 1.00 . A A . 59 THR CA 1 1
33 59067 1 1 62 THR CB C -7.187 -4.127 -8.252 1.00 . A A . 59 THR CB 1 1
33 59068 1 1 62 THR CG2 C -7.950 -4.539 -9.501 1.00 . A A . 59 THR CG2 1 1
33 59069 1 1 62 THR H H -6.699 -3.035 -5.776 1.00 . A A . 59 THR H 1 1
33 59070 1 1 62 THR HA H -8.196 -2.239 -8.187 1.00 . A A . 59 THR HA 1 1
33 59071 1 1 62 THR HB H -7.092 -4.989 -7.605 1.00 . A A . 59 THR HB 1 1
33 59072 1 1 62 THR HG1 H -5.261 -4.398 -8.582 1.00 . A A . 59 THR HG1 1 1
33 59073 1 1 62 THR HG21 H -8.942 -4.866 -9.225 1.00 . A A . 59 THR HG21 1 1
33 59074 1 1 62 THR HG22 H -8.024 -3.695 -10.172 1.00 . A A . 59 THR HG22 1 1
33 59075 1 1 62 THR HG23 H -7.429 -5.347 -9.993 1.00 . A A . 59 THR HG23 1 1
33 59076 1 1 62 THR N N -7.109 -2.444 -6.441 1.00 . A A . 59 THR N 1 1
33 59077 1 1 62 THR O O -9.187 -4.611 -6.197 1.00 . A A . 59 THR O 1 1
33 59078 1 1 62 THR OG1 O -5.881 -3.665 -8.619 1.00 . A A . 59 THR OG1 1 1
33 59079 1 1 63 PRO C C -12.420 -4.258 -7.817 1.00 . A A . 60 PRO C 1 1
33 59080 1 1 63 PRO CA C -11.677 -3.454 -6.754 1.00 . A A . 60 PRO CA 1 1
33 59081 1 1 63 PRO CB C -12.379 -2.126 -6.503 1.00 . A A . 60 PRO CB 1 1
33 59082 1 1 63 PRO CD C -10.527 -1.782 -8.027 1.00 . A A . 60 PRO CD 1 1
33 59083 1 1 63 PRO CG C -11.839 -1.204 -7.555 1.00 . A A . 60 PRO CG 1 1
33 59084 1 1 63 PRO HA H -11.608 -4.018 -5.837 1.00 . A A . 60 PRO HA 1 1
33 59085 1 1 63 PRO HB2 H -13.444 -2.257 -6.602 1.00 . A A . 60 PRO HB2 1 1
33 59086 1 1 63 PRO HB3 H -12.144 -1.773 -5.509 1.00 . A A . 60 PRO HB3 1 1
33 59087 1 1 63 PRO HD2 H -10.579 -2.020 -9.079 1.00 . A A . 60 PRO HD2 1 1
33 59088 1 1 63 PRO HD3 H -9.722 -1.091 -7.833 1.00 . A A . 60 PRO HD3 1 1
33 59089 1 1 63 PRO HG2 H -12.534 -1.148 -8.379 1.00 . A A . 60 PRO HG2 1 1
33 59090 1 1 63 PRO HG3 H -11.679 -0.225 -7.133 1.00 . A A . 60 PRO HG3 1 1
33 59091 1 1 63 PRO N N -10.380 -3.000 -7.220 1.00 . A A . 60 PRO N 1 1
33 59092 1 1 63 PRO O O -13.630 -4.109 -7.983 1.00 . A A . 60 PRO O 1 1
33 59093 1 1 64 THR C C -13.627 -6.504 -9.178 1.00 . A A . 61 THR C 1 1
33 59094 1 1 64 THR CA C -12.269 -5.933 -9.588 1.00 . A A . 61 THR CA 1 1
33 59095 1 1 64 THR CB C -11.335 -7.096 -9.969 1.00 . A A . 61 THR CB 1 1
33 59096 1 1 64 THR CG2 C -11.366 -7.351 -11.469 1.00 . A A . 61 THR CG2 1 1
33 59097 1 1 64 THR H H -10.733 -5.197 -8.332 1.00 . A A . 61 THR H 1 1
33 59098 1 1 64 THR HA H -12.398 -5.303 -10.456 1.00 . A A . 61 THR HA 1 1
33 59099 1 1 64 THR HB H -11.673 -7.986 -9.461 1.00 . A A . 61 THR HB 1 1
33 59100 1 1 64 THR HG1 H -9.456 -6.626 -10.339 1.00 . A A . 61 THR HG1 1 1
33 59101 1 1 64 THR HG21 H -11.107 -6.444 -11.994 1.00 . A A . 61 THR HG21 1 1
33 59102 1 1 64 THR HG22 H -10.656 -8.127 -11.716 1.00 . A A . 61 THR HG22 1 1
33 59103 1 1 64 THR HG23 H -12.358 -7.665 -11.760 1.00 . A A . 61 THR HG23 1 1
33 59104 1 1 64 THR N N -11.689 -5.113 -8.527 1.00 . A A . 61 THR N 1 1
33 59105 1 1 64 THR O O -13.814 -6.915 -8.033 1.00 . A A . 61 THR O 1 1
33 59106 1 1 64 THR OG1 O -9.993 -6.803 -9.563 1.00 . A A . 61 THR OG1 1 1
33 59107 1 1 65 PRO C C -15.922 -8.540 -9.464 1.00 . A A . 62 PRO C 1 1
33 59108 1 1 65 PRO CA C -15.940 -7.064 -9.846 1.00 . A A . 62 PRO CA 1 1
33 59109 1 1 65 PRO CB C -16.683 -6.874 -11.175 1.00 . A A . 62 PRO CB 1 1
33 59110 1 1 65 PRO CD C -14.458 -6.073 -11.503 1.00 . A A . 62 PRO CD 1 1
33 59111 1 1 65 PRO CG C -15.880 -5.875 -11.937 1.00 . A A . 62 PRO CG 1 1
33 59112 1 1 65 PRO HA H -16.436 -6.501 -9.070 1.00 . A A . 62 PRO HA 1 1
33 59113 1 1 65 PRO HB2 H -16.736 -7.817 -11.698 1.00 . A A . 62 PRO HB2 1 1
33 59114 1 1 65 PRO HB3 H -17.682 -6.509 -10.981 1.00 . A A . 62 PRO HB3 1 1
33 59115 1 1 65 PRO HD2 H -13.973 -6.822 -12.112 1.00 . A A . 62 PRO HD2 1 1
33 59116 1 1 65 PRO HD3 H -13.915 -5.140 -11.546 1.00 . A A . 62 PRO HD3 1 1
33 59117 1 1 65 PRO HG2 H -15.977 -6.057 -12.996 1.00 . A A . 62 PRO HG2 1 1
33 59118 1 1 65 PRO HG3 H -16.210 -4.876 -11.693 1.00 . A A . 62 PRO HG3 1 1
33 59119 1 1 65 PRO N N -14.595 -6.540 -10.115 1.00 . A A . 62 PRO N 1 1
33 59120 1 1 65 PRO O O -14.859 -9.153 -9.359 1.00 . A A . 62 PRO O 1 1
33 59121 1 1 66 SER C C -16.882 -11.412 -10.065 1.00 . A A . 63 SER C 1 1
33 59122 1 1 66 SER CA C -17.236 -10.507 -8.889 1.00 . A A . 63 SER CA 1 1
33 59123 1 1 66 SER CB C -18.659 -10.802 -8.413 1.00 . A A . 63 SER CB 1 1
33 59124 1 1 66 SER H H -17.915 -8.557 -9.354 1.00 . A A . 63 SER H 1 1
33 59125 1 1 66 SER HA H -16.548 -10.702 -8.080 1.00 . A A . 63 SER HA 1 1
33 59126 1 1 66 SER HB2 H -19.354 -10.600 -9.216 1.00 . A A . 63 SER HB2 1 1
33 59127 1 1 66 SER HB3 H -18.733 -11.840 -8.126 1.00 . A A . 63 SER HB3 1 1
33 59128 1 1 66 SER HG H -19.926 -10.137 -7.075 1.00 . A A . 63 SER HG 1 1
33 59129 1 1 66 SER N N -17.107 -9.102 -9.258 1.00 . A A . 63 SER N 1 1
33 59130 1 1 66 SER O O -16.373 -10.949 -11.086 1.00 . A A . 63 SER O 1 1
33 59131 1 1 66 SER OG O -19.004 -9.996 -7.300 1.00 . A A . 63 SER OG 1 1
33 59132 1 1 67 SER C C -17.854 -13.548 -12.118 1.00 . A A . 64 SER C 1 1
33 59133 1 1 67 SER CA C -16.865 -13.675 -10.964 1.00 . A A . 64 SER CA 1 1
33 59134 1 1 67 SER CB C -16.903 -15.096 -10.399 1.00 . A A . 64 SER CB 1 1
33 59135 1 1 67 SER H H -17.562 -13.012 -9.079 1.00 . A A . 64 SER H 1 1
33 59136 1 1 67 SER HA H -15.871 -13.472 -11.336 1.00 . A A . 64 SER HA 1 1
33 59137 1 1 67 SER HB2 H -16.166 -15.188 -9.615 1.00 . A A . 64 SER HB2 1 1
33 59138 1 1 67 SER HB3 H -17.884 -15.293 -9.995 1.00 . A A . 64 SER HB3 1 1
33 59139 1 1 67 SER HG H -17.419 -16.229 -11.911 1.00 . A A . 64 SER HG 1 1
33 59140 1 1 67 SER N N -17.156 -12.705 -9.915 1.00 . A A . 64 SER N 1 1
33 59141 1 1 67 SER O O -17.487 -13.144 -13.222 1.00 . A A . 64 SER O 1 1
33 59142 1 1 67 SER OG O -16.622 -16.053 -11.404 1.00 . A A . 64 SER OG 1 1
33 59143 1 1 68 THR C C -20.897 -12.486 -12.839 1.00 . A A . 65 THR C 1 1
33 59144 1 1 68 THR CA C -20.153 -13.825 -12.875 1.00 . A A . 65 THR CA 1 1
33 59145 1 1 68 THR CB C -21.168 -14.978 -12.730 1.00 . A A . 65 THR CB 1 1
33 59146 1 1 68 THR CG2 C -22.213 -14.925 -13.836 1.00 . A A . 65 THR CG2 1 1
33 59147 1 1 68 THR H H -19.343 -14.209 -10.956 1.00 . A A . 65 THR H 1 1
33 59148 1 1 68 THR HA H -19.675 -13.923 -13.832 1.00 . A A . 65 THR HA 1 1
33 59149 1 1 68 THR HB H -21.669 -14.881 -11.778 1.00 . A A . 65 THR HB 1 1
33 59150 1 1 68 THR HG1 H -19.922 -16.322 -12.002 1.00 . A A . 65 THR HG1 1 1
33 59151 1 1 68 THR HG21 H -21.724 -15.002 -14.796 1.00 . A A . 65 THR HG21 1 1
33 59152 1 1 68 THR HG22 H -22.904 -15.746 -13.717 1.00 . A A . 65 THR HG22 1 1
33 59153 1 1 68 THR HG23 H -22.751 -13.990 -13.779 1.00 . A A . 65 THR HG23 1 1
33 59154 1 1 68 THR N N -19.112 -13.896 -11.856 1.00 . A A . 65 THR N 1 1
33 59155 1 1 68 THR O O -21.079 -11.848 -13.876 1.00 . A A . 65 THR O 1 1
33 59156 1 1 68 THR OG1 O -20.488 -16.237 -12.774 1.00 . A A . 65 THR OG1 1 1
33 59157 1 1 69 PRO C C -21.170 -9.562 -11.690 1.00 . A A . 66 PRO C 1 1
33 59158 1 1 69 PRO CA C -22.068 -10.777 -11.492 1.00 . A A . 66 PRO CA 1 1
33 59159 1 1 69 PRO CB C -22.589 -10.829 -10.045 1.00 . A A . 66 PRO CB 1 1
33 59160 1 1 69 PRO CD C -21.170 -12.720 -10.361 1.00 . A A . 66 PRO CD 1 1
33 59161 1 1 69 PRO CG C -22.356 -12.230 -9.586 1.00 . A A . 66 PRO CG 1 1
33 59162 1 1 69 PRO HA H -22.902 -10.720 -12.175 1.00 . A A . 66 PRO HA 1 1
33 59163 1 1 69 PRO HB2 H -22.043 -10.121 -9.440 1.00 . A A . 66 PRO HB2 1 1
33 59164 1 1 69 PRO HB3 H -23.640 -10.581 -10.032 1.00 . A A . 66 PRO HB3 1 1
33 59165 1 1 69 PRO HD2 H -20.251 -12.423 -9.881 1.00 . A A . 66 PRO HD2 1 1
33 59166 1 1 69 PRO HD3 H -21.205 -13.793 -10.489 1.00 . A A . 66 PRO HD3 1 1
33 59167 1 1 69 PRO HG2 H -22.141 -12.241 -8.527 1.00 . A A . 66 PRO HG2 1 1
33 59168 1 1 69 PRO HG3 H -23.222 -12.837 -9.801 1.00 . A A . 66 PRO HG3 1 1
33 59169 1 1 69 PRO N N -21.338 -12.040 -11.647 1.00 . A A . 66 PRO N 1 1
33 59170 1 1 69 PRO O O -20.002 -9.691 -12.055 1.00 . A A . 66 PRO O 1 1
33 59171 1 1 70 MET C C -21.294 -6.197 -10.436 1.00 . A A . 67 MET C 1 1
33 59172 1 1 70 MET CA C -20.980 -7.134 -11.593 1.00 . A A . 67 MET CA 1 1
33 59173 1 1 70 MET CB C -21.326 -6.452 -12.920 1.00 . A A . 67 MET CB 1 1
33 59174 1 1 70 MET CE C -21.729 -9.336 -15.917 1.00 . A A . 67 MET CE 1 1
33 59175 1 1 70 MET CG C -21.057 -7.311 -14.146 1.00 . A A . 67 MET CG 1 1
33 59176 1 1 70 MET H H -22.662 -8.341 -11.143 1.00 . A A . 67 MET H 1 1
33 59177 1 1 70 MET HA H -19.927 -7.371 -11.579 1.00 . A A . 67 MET HA 1 1
33 59178 1 1 70 MET HB2 H -22.375 -6.192 -12.915 1.00 . A A . 67 MET HB2 1 1
33 59179 1 1 70 MET HB3 H -20.742 -5.547 -13.008 1.00 . A A . 67 MET HB3 1 1
33 59180 1 1 70 MET HE1 H -20.757 -9.762 -15.719 1.00 . A A . 67 MET HE1 1 1
33 59181 1 1 70 MET HE2 H -22.411 -10.118 -16.215 1.00 . A A . 67 MET HE2 1 1
33 59182 1 1 70 MET HE3 H -21.649 -8.606 -16.708 1.00 . A A . 67 MET HE3 1 1
33 59183 1 1 70 MET HG2 H -20.995 -6.669 -15.012 1.00 . A A . 67 MET HG2 1 1
33 59184 1 1 70 MET HG3 H -20.115 -7.822 -14.010 1.00 . A A . 67 MET HG3 1 1
33 59185 1 1 70 MET N N -21.726 -8.379 -11.444 1.00 . A A . 67 MET N 1 1
33 59186 1 1 70 MET O O -20.999 -5.003 -10.487 1.00 . A A . 67 MET O 1 1
33 59187 1 1 70 MET SD S -22.344 -8.542 -14.433 1.00 . A A . 67 MET SD 1 1
33 59188 1 1 71 VAL C C -21.253 -6.178 -7.088 1.00 . A A . 68 VAL C 1 1
33 59189 1 1 71 VAL CA C -22.263 -5.989 -8.215 1.00 . A A . 68 VAL CA 1 1
33 59190 1 1 71 VAL CB C -23.666 -6.395 -7.722 1.00 . A A . 68 VAL CB 1 1
33 59191 1 1 71 VAL CG1 C -23.637 -7.775 -7.082 1.00 . A A . 68 VAL CG1 1 1
33 59192 1 1 71 VAL CG2 C -24.218 -5.358 -6.756 1.00 . A A . 68 VAL CG2 1 1
33 59193 1 1 71 VAL H H -22.084 -7.717 -9.411 1.00 . A A . 68 VAL H 1 1
33 59194 1 1 71 VAL HA H -22.290 -4.945 -8.492 1.00 . A A . 68 VAL HA 1 1
33 59195 1 1 71 VAL HB H -24.321 -6.441 -8.581 1.00 . A A . 68 VAL HB 1 1
33 59196 1 1 71 VAL HG11 H -23.263 -8.495 -7.795 1.00 . A A . 68 VAL HG11 1 1
33 59197 1 1 71 VAL HG12 H -22.991 -7.758 -6.217 1.00 . A A . 68 VAL HG12 1 1
33 59198 1 1 71 VAL HG13 H -24.635 -8.053 -6.780 1.00 . A A . 68 VAL HG13 1 1
33 59199 1 1 71 VAL HG21 H -23.557 -5.269 -5.906 1.00 . A A . 68 VAL HG21 1 1
33 59200 1 1 71 VAL HG22 H -24.293 -4.403 -7.256 1.00 . A A . 68 VAL HG22 1 1
33 59201 1 1 71 VAL HG23 H -25.197 -5.666 -6.420 1.00 . A A . 68 VAL HG23 1 1
33 59202 1 1 71 VAL N N -21.891 -6.758 -9.391 1.00 . A A . 68 VAL N 1 1
33 59203 1 1 71 VAL O O -20.622 -7.229 -6.976 1.00 . A A . 68 VAL O 1 1
33 59204 1 1 72 GLY C C -18.857 -4.535 -5.447 1.00 . A A . 69 GLY C 1 1
33 59205 1 1 72 GLY CA C -20.174 -5.224 -5.147 1.00 . A A . 69 GLY CA 1 1
33 59206 1 1 72 GLY H H -21.634 -4.340 -6.399 1.00 . A A . 69 GLY H 1 1
33 59207 1 1 72 GLY HA2 H -19.981 -6.262 -4.919 1.00 . A A . 69 GLY HA2 1 1
33 59208 1 1 72 GLY HA3 H -20.623 -4.755 -4.283 1.00 . A A . 69 GLY HA3 1 1
33 59209 1 1 72 GLY N N -21.106 -5.152 -6.257 1.00 . A A . 69 GLY N 1 1
33 59210 1 1 72 GLY O O -18.405 -3.686 -4.678 1.00 . A A . 69 GLY O 1 1
33 59211 1 1 73 VAL C C -15.944 -4.408 -5.847 1.00 . A A . 70 VAL C 1 1
33 59212 1 1 73 VAL CA C -16.971 -4.318 -6.976 1.00 . A A . 70 VAL CA 1 1
33 59213 1 1 73 VAL CB C -17.150 -2.846 -7.400 1.00 . A A . 70 VAL CB 1 1
33 59214 1 1 73 VAL CG1 C -15.810 -2.195 -7.713 1.00 . A A . 70 VAL CG1 1 1
33 59215 1 1 73 VAL CG2 C -18.086 -2.750 -8.596 1.00 . A A . 70 VAL CG2 1 1
33 59216 1 1 73 VAL H H -18.664 -5.567 -7.147 1.00 . A A . 70 VAL H 1 1
33 59217 1 1 73 VAL HA H -16.606 -4.875 -7.827 1.00 . A A . 70 VAL HA 1 1
33 59218 1 1 73 VAL HB H -17.603 -2.315 -6.578 1.00 . A A . 70 VAL HB 1 1
33 59219 1 1 73 VAL HG11 H -15.321 -2.739 -8.508 1.00 . A A . 70 VAL HG11 1 1
33 59220 1 1 73 VAL HG12 H -15.969 -1.174 -8.024 1.00 . A A . 70 VAL HG12 1 1
33 59221 1 1 73 VAL HG13 H -15.187 -2.211 -6.832 1.00 . A A . 70 VAL HG13 1 1
33 59222 1 1 73 VAL HG21 H -19.049 -3.164 -8.333 1.00 . A A . 70 VAL HG21 1 1
33 59223 1 1 73 VAL HG22 H -18.205 -1.715 -8.878 1.00 . A A . 70 VAL HG22 1 1
33 59224 1 1 73 VAL HG23 H -17.671 -3.304 -9.424 1.00 . A A . 70 VAL HG23 1 1
33 59225 1 1 73 VAL N N -18.244 -4.899 -6.572 1.00 . A A . 70 VAL N 1 1
33 59226 1 1 73 VAL O O -15.793 -3.480 -5.052 1.00 . A A . 70 VAL O 1 1
33 59227 1 1 74 GLY C C -13.137 -6.671 -5.172 1.00 . A A . 71 GLY C 1 1
33 59228 1 1 74 GLY CA C -14.254 -5.739 -4.743 1.00 . A A . 71 GLY CA 1 1
33 59229 1 1 74 GLY H H -15.423 -6.254 -6.423 1.00 . A A . 71 GLY H 1 1
33 59230 1 1 74 GLY HA2 H -14.737 -6.157 -3.874 1.00 . A A . 71 GLY HA2 1 1
33 59231 1 1 74 GLY HA3 H -13.828 -4.783 -4.480 1.00 . A A . 71 GLY HA3 1 1
33 59232 1 1 74 GLY N N -15.251 -5.543 -5.775 1.00 . A A . 71 GLY N 1 1
33 59233 1 1 74 GLY O O -13.387 -7.806 -5.581 1.00 . A A . 71 GLY O 1 1
33 59234 1 1 75 GLY C C -9.784 -7.199 -4.313 1.00 . A A . 72 GLY C 1 1
33 59235 1 1 75 GLY CA C -10.753 -6.995 -5.458 1.00 . A A . 72 GLY CA 1 1
33 59236 1 1 75 GLY H H -11.766 -5.280 -4.741 1.00 . A A . 72 GLY H 1 1
33 59237 1 1 75 GLY HA2 H -10.236 -6.501 -6.267 1.00 . A A . 72 GLY HA2 1 1
33 59238 1 1 75 GLY HA3 H -11.094 -7.957 -5.800 1.00 . A A . 72 GLY HA3 1 1
33 59239 1 1 75 GLY N N -11.900 -6.191 -5.075 1.00 . A A . 72 GLY N 1 1
33 59240 1 1 75 GLY O O -10.132 -7.798 -3.295 1.00 . A A . 72 GLY O 1 1
33 59241 1 1 76 ILE C C -6.748 -5.532 -3.320 1.00 . A A . 73 ILE C 1 1
33 59242 1 1 76 ILE CA C -7.543 -6.822 -3.454 1.00 . A A . 73 ILE CA 1 1
33 59243 1 1 76 ILE CB C -6.555 -7.969 -3.738 1.00 . A A . 73 ILE CB 1 1
33 59244 1 1 76 ILE CD1 C -4.585 -8.491 -5.236 1.00 . A A . 73 ILE CD1 1 1
33 59245 1 1 76 ILE CG1 C -5.946 -7.838 -5.132 1.00 . A A . 73 ILE CG1 1 1
33 59246 1 1 76 ILE CG2 C -7.216 -9.323 -3.562 1.00 . A A . 73 ILE CG2 1 1
33 59247 1 1 76 ILE H H -8.354 -6.229 -5.310 1.00 . A A . 73 ILE H 1 1
33 59248 1 1 76 ILE HA H -8.038 -7.025 -2.515 1.00 . A A . 73 ILE HA 1 1
33 59249 1 1 76 ILE HB H -5.765 -7.900 -3.017 1.00 . A A . 73 ILE HB 1 1
33 59250 1 1 76 ILE HD11 H -3.928 -8.071 -4.485 1.00 . A A . 73 ILE HD11 1 1
33 59251 1 1 76 ILE HD12 H -4.684 -9.554 -5.071 1.00 . A A . 73 ILE HD12 1 1
33 59252 1 1 76 ILE HD13 H -4.173 -8.314 -6.217 1.00 . A A . 73 ILE HD13 1 1
33 59253 1 1 76 ILE HG12 H -6.599 -8.309 -5.852 1.00 . A A . 73 ILE HG12 1 1
33 59254 1 1 76 ILE HG13 H -5.836 -6.793 -5.377 1.00 . A A . 73 ILE HG13 1 1
33 59255 1 1 76 ILE HG21 H -7.716 -9.355 -2.605 1.00 . A A . 73 ILE HG21 1 1
33 59256 1 1 76 ILE HG22 H -7.933 -9.482 -4.352 1.00 . A A . 73 ILE HG22 1 1
33 59257 1 1 76 ILE HG23 H -6.459 -10.095 -3.597 1.00 . A A . 73 ILE HG23 1 1
33 59258 1 1 76 ILE N N -8.566 -6.699 -4.480 1.00 . A A . 73 ILE N 1 1
33 59259 1 1 76 ILE O O -7.143 -4.485 -3.834 1.00 . A A . 73 ILE O 1 1
33 59260 1 1 77 TYR C C -3.310 -4.843 -2.745 1.00 . A A . 74 TYR C 1 1
33 59261 1 1 77 TYR CA C -4.755 -4.477 -2.412 1.00 . A A . 74 TYR CA 1 1
33 59262 1 1 77 TYR CB C -4.869 -4.013 -0.959 1.00 . A A . 74 TYR CB 1 1
33 59263 1 1 77 TYR CD1 C -6.667 -5.365 0.208 1.00 . A A . 74 TYR CD1 1 1
33 59264 1 1 77 TYR CD2 C -7.178 -3.128 -0.429 1.00 . A A . 74 TYR CD2 1 1
33 59265 1 1 77 TYR CE1 C -7.933 -5.511 0.735 1.00 . A A . 74 TYR CE1 1 1
33 59266 1 1 77 TYR CE2 C -8.450 -3.271 0.099 1.00 . A A . 74 TYR CE2 1 1
33 59267 1 1 77 TYR CG C -6.265 -4.171 -0.384 1.00 . A A . 74 TYR CG 1 1
33 59268 1 1 77 TYR CZ C -8.820 -4.463 0.680 1.00 . A A . 74 TYR CZ 1 1
33 59269 1 1 77 TYR H H -5.371 -6.482 -2.233 1.00 . A A . 74 TYR H 1 1
33 59270 1 1 77 TYR HA H -5.079 -3.682 -3.067 1.00 . A A . 74 TYR HA 1 1
33 59271 1 1 77 TYR HB2 H -4.191 -4.592 -0.348 1.00 . A A . 74 TYR HB2 1 1
33 59272 1 1 77 TYR HB3 H -4.600 -2.969 -0.898 1.00 . A A . 74 TYR HB3 1 1
33 59273 1 1 77 TYR HD1 H -5.974 -6.188 0.253 1.00 . A A . 74 TYR HD1 1 1
33 59274 1 1 77 TYR HD2 H -6.888 -2.195 -0.885 1.00 . A A . 74 TYR HD2 1 1
33 59275 1 1 77 TYR HE1 H -8.223 -6.445 1.190 1.00 . A A . 74 TYR HE1 1 1
33 59276 1 1 77 TYR HE2 H -9.146 -2.449 0.059 1.00 . A A . 74 TYR HE2 1 1
33 59277 1 1 77 TYR HH H -10.729 -4.248 0.589 1.00 . A A . 74 TYR HH 1 1
33 59278 1 1 77 TYR N N -5.623 -5.621 -2.624 1.00 . A A . 74 TYR N 1 1
33 59279 1 1 77 TYR O O -2.624 -5.479 -1.944 1.00 . A A . 74 TYR O 1 1
33 59280 1 1 77 TYR OH O -10.084 -4.605 1.204 1.00 . A A . 74 TYR OH 1 1
33 59281 1 1 78 VAL C C -0.531 -3.684 -3.885 1.00 . A A . 75 VAL C 1 1
33 59282 1 1 78 VAL CA C -1.500 -4.745 -4.375 1.00 . A A . 75 VAL CA 1 1
33 59283 1 1 78 VAL CB C -1.412 -4.838 -5.913 1.00 . A A . 75 VAL CB 1 1
33 59284 1 1 78 VAL CG1 C 0.034 -4.980 -6.364 1.00 . A A . 75 VAL CG1 1 1
33 59285 1 1 78 VAL CG2 C -2.250 -5.997 -6.425 1.00 . A A . 75 VAL CG2 1 1
33 59286 1 1 78 VAL H H -3.441 -3.932 -4.521 1.00 . A A . 75 VAL H 1 1
33 59287 1 1 78 VAL HA H -1.215 -5.701 -3.960 1.00 . A A . 75 VAL HA 1 1
33 59288 1 1 78 VAL HB H -1.808 -3.925 -6.331 1.00 . A A . 75 VAL HB 1 1
33 59289 1 1 78 VAL HG11 H 0.469 -5.858 -5.910 1.00 . A A . 75 VAL HG11 1 1
33 59290 1 1 78 VAL HG12 H 0.067 -5.078 -7.440 1.00 . A A . 75 VAL HG12 1 1
33 59291 1 1 78 VAL HG13 H 0.594 -4.106 -6.065 1.00 . A A . 75 VAL HG13 1 1
33 59292 1 1 78 VAL HG21 H -3.273 -5.873 -6.102 1.00 . A A . 75 VAL HG21 1 1
33 59293 1 1 78 VAL HG22 H -2.214 -6.018 -7.504 1.00 . A A . 75 VAL HG22 1 1
33 59294 1 1 78 VAL HG23 H -1.858 -6.924 -6.034 1.00 . A A . 75 VAL HG23 1 1
33 59295 1 1 78 VAL N N -2.856 -4.449 -3.933 1.00 . A A . 75 VAL N 1 1
33 59296 1 1 78 VAL O O -0.611 -2.526 -4.284 1.00 . A A . 75 VAL O 1 1
33 59297 1 1 79 VAL C C 2.798 -3.554 -2.797 1.00 . A A . 76 VAL C 1 1
33 59298 1 1 79 VAL CA C 1.360 -3.153 -2.466 1.00 . A A . 76 VAL CA 1 1
33 59299 1 1 79 VAL CB C 1.222 -3.041 -0.938 1.00 . A A . 76 VAL CB 1 1
33 59300 1 1 79 VAL CG1 C 2.117 -1.933 -0.408 1.00 . A A . 76 VAL CG1 1 1
33 59301 1 1 79 VAL CG2 C -0.227 -2.805 -0.542 1.00 . A A . 76 VAL CG2 1 1
33 59302 1 1 79 VAL H H 0.385 -5.021 -2.727 1.00 . A A . 76 VAL H 1 1
33 59303 1 1 79 VAL HA H 1.165 -2.180 -2.892 1.00 . A A . 76 VAL HA 1 1
33 59304 1 1 79 VAL HB H 1.544 -3.975 -0.499 1.00 . A A . 76 VAL HB 1 1
33 59305 1 1 79 VAL HG11 H 1.946 -1.030 -0.976 1.00 . A A . 76 VAL HG11 1 1
33 59306 1 1 79 VAL HG12 H 1.887 -1.752 0.631 1.00 . A A . 76 VAL HG12 1 1
33 59307 1 1 79 VAL HG13 H 3.151 -2.227 -0.503 1.00 . A A . 76 VAL HG13 1 1
33 59308 1 1 79 VAL HG21 H -0.841 -3.607 -0.925 1.00 . A A . 76 VAL HG21 1 1
33 59309 1 1 79 VAL HG22 H -0.307 -2.774 0.535 1.00 . A A . 76 VAL HG22 1 1
33 59310 1 1 79 VAL HG23 H -0.564 -1.866 -0.954 1.00 . A A . 76 VAL HG23 1 1
33 59311 1 1 79 VAL N N 0.381 -4.085 -3.015 1.00 . A A . 76 VAL N 1 1
33 59312 1 1 79 VAL O O 3.249 -4.639 -2.435 1.00 . A A . 76 VAL O 1 1
33 59313 1 1 80 LEU C C 5.801 -1.974 -3.041 1.00 . A A . 77 LEU C 1 1
33 59314 1 1 80 LEU CA C 4.908 -2.901 -3.843 1.00 . A A . 77 LEU CA 1 1
33 59315 1 1 80 LEU CB C 5.148 -2.675 -5.337 1.00 . A A . 77 LEU CB 1 1
33 59316 1 1 80 LEU CD1 C 4.796 -3.384 -7.715 1.00 . A A . 77 LEU CD1 1 1
33 59317 1 1 80 LEU CD2 C 4.969 -5.110 -5.913 1.00 . A A . 77 LEU CD2 1 1
33 59318 1 1 80 LEU CG C 4.496 -3.707 -6.260 1.00 . A A . 77 LEU CG 1 1
33 59319 1 1 80 LEU H H 3.084 -1.831 -3.780 1.00 . A A . 77 LEU H 1 1
33 59320 1 1 80 LEU HA H 5.148 -3.922 -3.593 1.00 . A A . 77 LEU HA 1 1
33 59321 1 1 80 LEU HB2 H 4.765 -1.700 -5.597 1.00 . A A . 77 LEU HB2 1 1
33 59322 1 1 80 LEU HB3 H 6.219 -2.679 -5.513 1.00 . A A . 77 LEU HB3 1 1
33 59323 1 1 80 LEU HD11 H 5.865 -3.394 -7.873 1.00 . A A . 77 LEU HD11 1 1
33 59324 1 1 80 LEU HD12 H 4.331 -4.123 -8.352 1.00 . A A . 77 LEU HD12 1 1
33 59325 1 1 80 LEU HD13 H 4.406 -2.406 -7.955 1.00 . A A . 77 LEU HD13 1 1
33 59326 1 1 80 LEU HD21 H 5.088 -5.196 -4.841 1.00 . A A . 77 LEU HD21 1 1
33 59327 1 1 80 LEU HD22 H 4.239 -5.830 -6.252 1.00 . A A . 77 LEU HD22 1 1
33 59328 1 1 80 LEU HD23 H 5.915 -5.301 -6.397 1.00 . A A . 77 LEU HD23 1 1
33 59329 1 1 80 LEU HG H 3.424 -3.673 -6.125 1.00 . A A . 77 LEU HG 1 1
33 59330 1 1 80 LEU N N 3.511 -2.665 -3.492 1.00 . A A . 77 LEU N 1 1
33 59331 1 1 80 LEU O O 5.999 -0.820 -3.408 1.00 . A A . 77 LEU O 1 1
33 59332 1 1 81 VAL C C 8.672 -1.826 -1.469 1.00 . A A . 78 VAL C 1 1
33 59333 1 1 81 VAL CA C 7.202 -1.666 -1.098 1.00 . A A . 78 VAL CA 1 1
33 59334 1 1 81 VAL CB C 6.998 -2.005 0.392 1.00 . A A . 78 VAL CB 1 1
33 59335 1 1 81 VAL CG1 C 6.892 -0.731 1.224 1.00 . A A . 78 VAL CG1 1 1
33 59336 1 1 81 VAL CG2 C 5.759 -2.867 0.577 1.00 . A A . 78 VAL CG2 1 1
33 59337 1 1 81 VAL H H 6.195 -3.425 -1.729 1.00 . A A . 78 VAL H 1 1
33 59338 1 1 81 VAL HA H 6.921 -0.633 -1.246 1.00 . A A . 78 VAL HA 1 1
33 59339 1 1 81 VAL HB H 7.854 -2.567 0.734 1.00 . A A . 78 VAL HB 1 1
33 59340 1 1 81 VAL HG11 H 7.754 -0.104 1.040 1.00 . A A . 78 VAL HG11 1 1
33 59341 1 1 81 VAL HG12 H 5.991 -0.192 0.953 1.00 . A A . 78 VAL HG12 1 1
33 59342 1 1 81 VAL HG13 H 6.852 -0.988 2.273 1.00 . A A . 78 VAL HG13 1 1
33 59343 1 1 81 VAL HG21 H 4.903 -2.361 0.154 1.00 . A A . 78 VAL HG21 1 1
33 59344 1 1 81 VAL HG22 H 5.900 -3.814 0.079 1.00 . A A . 78 VAL HG22 1 1
33 59345 1 1 81 VAL HG23 H 5.592 -3.035 1.631 1.00 . A A . 78 VAL HG23 1 1
33 59346 1 1 81 VAL N N 6.351 -2.481 -1.952 1.00 . A A . 78 VAL N 1 1
33 59347 1 1 81 VAL O O 9.290 -2.852 -1.183 1.00 . A A . 78 VAL O 1 1
33 59348 1 1 82 LYS C C 11.461 0.107 -1.657 1.00 . A A . 79 LYS C 1 1
33 59349 1 1 82 LYS CA C 10.615 -0.808 -2.542 1.00 . A A . 79 LYS CA 1 1
33 59350 1 1 82 LYS CB C 10.727 -0.366 -4.001 1.00 . A A . 79 LYS CB 1 1
33 59351 1 1 82 LYS CD C 10.740 -1.023 -6.427 1.00 . A A . 79 LYS CD 1 1
33 59352 1 1 82 LYS CE C 9.605 -0.107 -6.858 1.00 . A A . 79 LYS CE 1 1
33 59353 1 1 82 LYS CG C 10.563 -1.503 -4.995 1.00 . A A . 79 LYS CG 1 1
33 59354 1 1 82 LYS H H 8.666 -0.017 -2.320 1.00 . A A . 79 LYS H 1 1
33 59355 1 1 82 LYS HA H 10.982 -1.819 -2.454 1.00 . A A . 79 LYS HA 1 1
33 59356 1 1 82 LYS HB2 H 9.964 0.372 -4.202 1.00 . A A . 79 LYS HB2 1 1
33 59357 1 1 82 LYS HB3 H 11.698 0.081 -4.156 1.00 . A A . 79 LYS HB3 1 1
33 59358 1 1 82 LYS HD2 H 11.673 -0.482 -6.501 1.00 . A A . 79 LYS HD2 1 1
33 59359 1 1 82 LYS HD3 H 10.767 -1.880 -7.084 1.00 . A A . 79 LYS HD3 1 1
33 59360 1 1 82 LYS HE2 H 9.579 0.748 -6.198 1.00 . A A . 79 LYS HE2 1 1
33 59361 1 1 82 LYS HE3 H 9.791 0.225 -7.868 1.00 . A A . 79 LYS HE3 1 1
33 59362 1 1 82 LYS HG2 H 11.312 -2.257 -4.784 1.00 . A A . 79 LYS HG2 1 1
33 59363 1 1 82 LYS HG3 H 9.569 -1.929 -4.888 1.00 . A A . 79 LYS HG3 1 1
33 59364 1 1 82 LYS HZ1 H 8.299 -1.634 -7.427 1.00 . A A . 79 LYS HZ1 1 1
33 59365 1 1 82 LYS HZ2 H 8.079 -1.102 -5.837 1.00 . A A . 79 LYS HZ2 1 1
33 59366 1 1 82 LYS HZ3 H 7.535 -0.155 -7.130 1.00 . A A . 79 LYS HZ3 1 1
33 59367 1 1 82 LYS N N 9.219 -0.801 -2.119 1.00 . A A . 79 LYS N 1 1
33 59368 1 1 82 LYS NZ N 8.287 -0.798 -6.809 1.00 . A A . 79 LYS NZ 1 1
33 59369 1 1 82 LYS O O 11.422 1.327 -1.804 1.00 . A A . 79 LYS O 1 1
33 59370 1 1 83 PRO C C 13.938 1.351 -0.524 1.00 . A A . 80 PRO C 1 1
33 59371 1 1 83 PRO CA C 13.094 0.295 0.186 1.00 . A A . 80 PRO CA 1 1
33 59372 1 1 83 PRO CB C 13.994 -0.772 0.804 1.00 . A A . 80 PRO CB 1 1
33 59373 1 1 83 PRO CD C 12.347 -1.927 -0.489 1.00 . A A . 80 PRO CD 1 1
33 59374 1 1 83 PRO CG C 13.188 -2.021 0.753 1.00 . A A . 80 PRO CG 1 1
33 59375 1 1 83 PRO HA H 12.512 0.768 0.960 1.00 . A A . 80 PRO HA 1 1
33 59376 1 1 83 PRO HB2 H 14.901 -0.862 0.226 1.00 . A A . 80 PRO HB2 1 1
33 59377 1 1 83 PRO HB3 H 14.234 -0.497 1.819 1.00 . A A . 80 PRO HB3 1 1
33 59378 1 1 83 PRO HD2 H 12.838 -2.417 -1.317 1.00 . A A . 80 PRO HD2 1 1
33 59379 1 1 83 PRO HD3 H 11.374 -2.359 -0.317 1.00 . A A . 80 PRO HD3 1 1
33 59380 1 1 83 PRO HG2 H 13.843 -2.878 0.699 1.00 . A A . 80 PRO HG2 1 1
33 59381 1 1 83 PRO HG3 H 12.557 -2.086 1.628 1.00 . A A . 80 PRO HG3 1 1
33 59382 1 1 83 PRO N N 12.240 -0.474 -0.728 1.00 . A A . 80 PRO N 1 1
33 59383 1 1 83 PRO O O 14.976 1.041 -1.107 1.00 . A A . 80 PRO O 1 1
33 59384 1 1 84 ARG C C 15.399 4.114 -0.237 1.00 . A A . 81 ARG C 1 1
33 59385 1 1 84 ARG CA C 14.204 3.704 -1.091 1.00 . A A . 81 ARG CA 1 1
33 59386 1 1 84 ARG CB C 13.277 4.900 -1.285 1.00 . A A . 81 ARG CB 1 1
33 59387 1 1 84 ARG CD C 12.120 6.437 -2.887 1.00 . A A . 81 ARG CD 1 1
33 59388 1 1 84 ARG CG C 13.028 5.230 -2.741 1.00 . A A . 81 ARG CG 1 1
33 59389 1 1 84 ARG CZ C 10.939 7.516 -4.760 1.00 . A A . 81 ARG CZ 1 1
33 59390 1 1 84 ARG H H 12.633 2.782 -0.023 1.00 . A A . 81 ARG H 1 1
33 59391 1 1 84 ARG HA H 14.556 3.375 -2.055 1.00 . A A . 81 ARG HA 1 1
33 59392 1 1 84 ARG HB2 H 12.327 4.684 -0.819 1.00 . A A . 81 ARG HB2 1 1
33 59393 1 1 84 ARG HB3 H 13.715 5.765 -0.809 1.00 . A A . 81 ARG HB3 1 1
33 59394 1 1 84 ARG HD2 H 11.143 6.179 -2.506 1.00 . A A . 81 ARG HD2 1 1
33 59395 1 1 84 ARG HD3 H 12.528 7.252 -2.309 1.00 . A A . 81 ARG HD3 1 1
33 59396 1 1 84 ARG HE H 12.728 6.643 -4.888 1.00 . A A . 81 ARG HE 1 1
33 59397 1 1 84 ARG HG2 H 13.971 5.439 -3.221 1.00 . A A . 81 ARG HG2 1 1
33 59398 1 1 84 ARG HG3 H 12.560 4.378 -3.212 1.00 . A A . 81 ARG HG3 1 1
33 59399 1 1 84 ARG HH11 H 9.944 7.551 -3.001 1.00 . A A . 81 ARG HH11 1 1
33 59400 1 1 84 ARG HH12 H 9.133 8.312 -4.328 1.00 . A A . 81 ARG HH12 1 1
33 59401 1 1 84 ARG HH21 H 11.667 7.641 -6.640 1.00 . A A . 81 ARG HH21 1 1
33 59402 1 1 84 ARG HH22 H 10.112 8.363 -6.397 1.00 . A A . 81 ARG HH22 1 1
33 59403 1 1 84 ARG N N 13.482 2.600 -0.473 1.00 . A A . 81 ARG N 1 1
33 59404 1 1 84 ARG NE N 11.991 6.858 -4.280 1.00 . A A . 81 ARG NE 1 1
33 59405 1 1 84 ARG NH1 N 9.922 7.817 -3.964 1.00 . A A . 81 ARG NH1 1 1
33 59406 1 1 84 ARG NH2 N 10.903 7.869 -6.037 1.00 . A A . 81 ARG NH2 1 1
33 59407 1 1 84 ARG O O 16.436 4.525 -0.758 1.00 . A A . 81 ARG O 1 1
33 59408 1 1 85 LYS C C 16.720 3.162 2.855 1.00 . A A . 82 LYS C 1 1
33 59409 1 1 85 LYS CA C 16.303 4.362 2.012 1.00 . A A . 82 LYS CA 1 1
33 59410 1 1 85 LYS CB C 15.841 5.501 2.924 1.00 . A A . 82 LYS CB 1 1
33 59411 1 1 85 LYS CD C 15.029 7.871 3.124 1.00 . A A . 82 LYS CD 1 1
33 59412 1 1 85 LYS CE C 14.576 9.112 2.373 1.00 . A A . 82 LYS CE 1 1
33 59413 1 1 85 LYS CG C 15.399 6.746 2.171 1.00 . A A . 82 LYS CG 1 1
33 59414 1 1 85 LYS H H 14.393 3.660 1.430 1.00 . A A . 82 LYS H 1 1
33 59415 1 1 85 LYS HA H 17.152 4.696 1.436 1.00 . A A . 82 LYS HA 1 1
33 59416 1 1 85 LYS HB2 H 15.010 5.154 3.520 1.00 . A A . 82 LYS HB2 1 1
33 59417 1 1 85 LYS HB3 H 16.654 5.773 3.579 1.00 . A A . 82 LYS HB3 1 1
33 59418 1 1 85 LYS HD2 H 14.228 7.537 3.766 1.00 . A A . 82 LYS HD2 1 1
33 59419 1 1 85 LYS HD3 H 15.893 8.119 3.723 1.00 . A A . 82 LYS HD3 1 1
33 59420 1 1 85 LYS HE2 H 13.706 8.862 1.783 1.00 . A A . 82 LYS HE2 1 1
33 59421 1 1 85 LYS HE3 H 14.317 9.876 3.091 1.00 . A A . 82 LYS HE3 1 1
33 59422 1 1 85 LYS HG2 H 16.207 7.075 1.536 1.00 . A A . 82 LYS HG2 1 1
33 59423 1 1 85 LYS HG3 H 14.538 6.502 1.567 1.00 . A A . 82 LYS HG3 1 1
33 59424 1 1 85 LYS HZ1 H 16.484 9.885 2.022 1.00 . A A . 82 LYS HZ1 1 1
33 59425 1 1 85 LYS HZ2 H 15.897 8.916 0.768 1.00 . A A . 82 LYS HZ2 1 1
33 59426 1 1 85 LYS HZ3 H 15.299 10.485 0.975 1.00 . A A . 82 LYS HZ3 1 1
33 59427 1 1 85 LYS N N 15.242 4.000 1.079 1.00 . A A . 82 LYS N 1 1
33 59428 1 1 85 LYS NZ N 15.639 9.636 1.471 1.00 . A A . 82 LYS NZ 1 1
33 59429 1 1 85 LYS O O 15.983 2.181 2.962 1.00 . A A . 82 LYS O 1 1
33 59430 1 1 86 ARG C C 18.299 2.522 5.763 1.00 . A A . 83 ARG C 1 1
33 59431 1 1 86 ARG CA C 18.423 2.172 4.284 1.00 . A A . 83 ARG CA 1 1
33 59432 1 1 86 ARG CB C 19.884 1.895 3.934 1.00 . A A . 83 ARG CB 1 1
33 59433 1 1 86 ARG CD C 21.583 1.471 2.136 1.00 . A A . 83 ARG CD 1 1
33 59434 1 1 86 ARG CG C 20.104 1.565 2.468 1.00 . A A . 83 ARG CG 1 1
33 59435 1 1 86 ARG CZ C 23.007 0.862 0.223 1.00 . A A . 83 ARG CZ 1 1
33 59436 1 1 86 ARG H H 18.447 4.054 3.319 1.00 . A A . 83 ARG H 1 1
33 59437 1 1 86 ARG HA H 17.840 1.286 4.085 1.00 . A A . 83 ARG HA 1 1
33 59438 1 1 86 ARG HB2 H 20.472 2.767 4.178 1.00 . A A . 83 ARG HB2 1 1
33 59439 1 1 86 ARG HB3 H 20.231 1.060 4.525 1.00 . A A . 83 ARG HB3 1 1
33 59440 1 1 86 ARG HD2 H 22.045 2.424 2.347 1.00 . A A . 83 ARG HD2 1 1
33 59441 1 1 86 ARG HD3 H 22.031 0.709 2.756 1.00 . A A . 83 ARG HD3 1 1
33 59442 1 1 86 ARG HE H 21.029 1.112 0.140 1.00 . A A . 83 ARG HE 1 1
33 59443 1 1 86 ARG HG2 H 19.635 0.617 2.248 1.00 . A A . 83 ARG HG2 1 1
33 59444 1 1 86 ARG HG3 H 19.656 2.339 1.863 1.00 . A A . 83 ARG HG3 1 1
33 59445 1 1 86 ARG HH11 H 23.994 1.108 1.970 1.00 . A A . 83 ARG HH11 1 1
33 59446 1 1 86 ARG HH12 H 24.981 0.678 0.613 1.00 . A A . 83 ARG HH12 1 1
33 59447 1 1 86 ARG HH21 H 22.321 0.547 -1.652 1.00 . A A . 83 ARG HH21 1 1
33 59448 1 1 86 ARG HH22 H 24.030 0.360 -1.445 1.00 . A A . 83 ARG HH22 1 1
33 59449 1 1 86 ARG N N 17.905 3.248 3.448 1.00 . A A . 83 ARG N 1 1
33 59450 1 1 86 ARG NE N 21.809 1.136 0.732 1.00 . A A . 83 ARG NE 1 1
33 59451 1 1 86 ARG NH1 N 24.082 0.885 0.999 1.00 . A A . 83 ARG NH1 1 1
33 59452 1 1 86 ARG NH2 N 23.129 0.565 -1.063 1.00 . A A . 83 ARG NH2 1 1
33 59453 1 1 86 ARG O O 18.792 3.560 6.208 1.00 . A A . 83 ARG O 1 1
33 59454 1 1 87 GLY C C 16.144 1.349 8.461 1.00 . A A . 84 GLY C 1 1
33 59455 1 1 87 GLY CA C 17.463 1.887 7.941 1.00 . A A . 84 GLY CA 1 1
33 59456 1 1 87 GLY H H 17.267 0.843 6.110 1.00 . A A . 84 GLY H 1 1
33 59457 1 1 87 GLY HA2 H 17.503 2.950 8.126 1.00 . A A . 84 GLY HA2 1 1
33 59458 1 1 87 GLY HA3 H 18.270 1.409 8.476 1.00 . A A . 84 GLY HA3 1 1
33 59459 1 1 87 GLY N N 17.638 1.652 6.520 1.00 . A A . 84 GLY N 1 1
33 59460 1 1 87 GLY O O 15.458 0.596 7.769 1.00 . A A . 84 GLY O 1 1
33 59461 1 1 88 HIS C C 13.342 1.793 9.508 1.00 . A A . 85 HIS C 1 1
33 59462 1 1 88 HIS CA C 14.544 1.286 10.295 1.00 . A A . 85 HIS CA 1 1
33 59463 1 1 88 HIS CB C 14.459 1.768 11.745 1.00 . A A . 85 HIS CB 1 1
33 59464 1 1 88 HIS CD2 C 16.807 0.917 12.455 1.00 . A A . 85 HIS CD2 1 1
33 59465 1 1 88 HIS CE1 C 16.300 0.227 14.473 1.00 . A A . 85 HIS CE1 1 1
33 59466 1 1 88 HIS CG C 15.487 1.155 12.646 1.00 . A A . 85 HIS CG 1 1
33 59467 1 1 88 HIS H H 16.381 2.333 10.185 1.00 . A A . 85 HIS H 1 1
33 59468 1 1 88 HIS HA H 14.538 0.207 10.283 1.00 . A A . 85 HIS HA 1 1
33 59469 1 1 88 HIS HB2 H 14.594 2.839 11.769 1.00 . A A . 85 HIS HB2 1 1
33 59470 1 1 88 HIS HB3 H 13.484 1.524 12.140 1.00 . A A . 85 HIS HB3 1 1
33 59471 1 1 88 HIS HD1 H 14.323 0.743 14.355 1.00 . A A . 85 HIS HD1 1 1
33 59472 1 1 88 HIS HD2 H 17.373 1.137 11.561 1.00 . A A . 85 HIS HD2 1 1
33 59473 1 1 88 HIS HE1 H 16.377 -0.191 15.466 1.00 . A A . 85 HIS HE1 1 1
33 59474 1 1 88 HIS HE2 H 18.190 -0.020 13.725 1.00 . A A . 85 HIS HE2 1 1
33 59475 1 1 88 HIS N N 15.790 1.733 9.683 1.00 . A A . 85 HIS N 1 1
33 59476 1 1 88 HIS ND1 N 15.201 0.709 13.920 1.00 . A A . 85 HIS ND1 1 1
33 59477 1 1 88 HIS NE2 N 17.287 0.341 13.604 1.00 . A A . 85 HIS NE2 1 1
33 59478 1 1 88 HIS O O 12.949 2.953 9.634 1.00 . A A . 85 HIS O 1 1
33 59479 1 1 89 HIS C C 10.547 0.183 7.921 1.00 . A A . 86 HIS C 1 1
33 59480 1 1 89 HIS CA C 11.608 1.280 7.881 1.00 . A A . 86 HIS CA 1 1
33 59481 1 1 89 HIS CB C 12.034 1.553 6.438 1.00 . A A . 86 HIS CB 1 1
33 59482 1 1 89 HIS CD2 C 14.273 2.608 5.654 1.00 . A A . 86 HIS CD2 1 1
33 59483 1 1 89 HIS CE1 C 14.084 4.545 6.663 1.00 . A A . 86 HIS CE1 1 1
33 59484 1 1 89 HIS CG C 13.093 2.607 6.320 1.00 . A A . 86 HIS CG 1 1
33 59485 1 1 89 HIS H H 13.125 0.007 8.632 1.00 . A A . 86 HIS H 1 1
33 59486 1 1 89 HIS HA H 11.186 2.182 8.298 1.00 . A A . 86 HIS HA 1 1
33 59487 1 1 89 HIS HB2 H 12.421 0.643 6.004 1.00 . A A . 86 HIS HB2 1 1
33 59488 1 1 89 HIS HB3 H 11.174 1.880 5.871 1.00 . A A . 86 HIS HB3 1 1
33 59489 1 1 89 HIS HD1 H 12.262 4.139 7.504 1.00 . A A . 86 HIS HD1 1 1
33 59490 1 1 89 HIS HD2 H 14.670 1.803 5.053 1.00 . A A . 86 HIS HD2 1 1
33 59491 1 1 89 HIS HE1 H 14.289 5.545 7.016 1.00 . A A . 86 HIS HE1 1 1
33 59492 1 1 89 HIS HE2 H 15.689 4.145 5.458 1.00 . A A . 86 HIS HE2 1 1
33 59493 1 1 89 HIS N N 12.765 0.917 8.691 1.00 . A A . 86 HIS N 1 1
33 59494 1 1 89 HIS ND1 N 13.004 3.834 6.942 1.00 . A A . 86 HIS ND1 1 1
33 59495 1 1 89 HIS NE2 N 14.868 3.824 5.885 1.00 . A A . 86 HIS NE2 1 1
33 59496 1 1 89 HIS O O 10.829 -0.968 8.266 1.00 . A A . 86 HIS O 1 1
33 59497 1 1 90 THR C C 7.027 0.108 6.799 1.00 . A A . 87 THR C 1 1
33 59498 1 1 90 THR CA C 8.228 -0.413 7.573 1.00 . A A . 87 THR CA 1 1
33 59499 1 1 90 THR CB C 7.787 -0.732 9.013 1.00 . A A . 87 THR CB 1 1
33 59500 1 1 90 THR CG2 C 6.521 -1.573 9.021 1.00 . A A . 87 THR CG2 1 1
33 59501 1 1 90 THR H H 9.152 1.469 7.292 1.00 . A A . 87 THR H 1 1
33 59502 1 1 90 THR HA H 8.575 -1.326 7.114 1.00 . A A . 87 THR HA 1 1
33 59503 1 1 90 THR HB H 7.585 0.198 9.524 1.00 . A A . 87 THR HB 1 1
33 59504 1 1 90 THR HG1 H 9.090 -2.199 9.201 1.00 . A A . 87 THR HG1 1 1
33 59505 1 1 90 THR HG21 H 5.731 -1.040 8.512 1.00 . A A . 87 THR HG21 1 1
33 59506 1 1 90 THR HG22 H 6.705 -2.507 8.517 1.00 . A A . 87 THR HG22 1 1
33 59507 1 1 90 THR HG23 H 6.225 -1.767 10.041 1.00 . A A . 87 THR HG23 1 1
33 59508 1 1 90 THR N N 9.323 0.542 7.564 1.00 . A A . 87 THR N 1 1
33 59509 1 1 90 THR O O 6.759 1.310 6.785 1.00 . A A . 87 THR O 1 1
33 59510 1 1 90 THR OG1 O 8.832 -1.423 9.703 1.00 . A A . 87 THR OG1 1 1
33 59511 1 1 91 LEU C C 3.952 -0.213 6.346 1.00 . A A . 88 LEU C 1 1
33 59512 1 1 91 LEU CA C 5.121 -0.427 5.400 1.00 . A A . 88 LEU CA 1 1
33 59513 1 1 91 LEU CB C 4.755 -1.500 4.379 1.00 . A A . 88 LEU CB 1 1
33 59514 1 1 91 LEU CD1 C 3.619 -0.074 2.660 1.00 . A A . 88 LEU CD1 1 1
33 59515 1 1 91 LEU CD2 C 3.027 -2.496 2.864 1.00 . A A . 88 LEU CD2 1 1
33 59516 1 1 91 LEU CG C 3.455 -1.245 3.614 1.00 . A A . 88 LEU CG 1 1
33 59517 1 1 91 LEU H H 6.582 -1.747 6.191 1.00 . A A . 88 LEU H 1 1
33 59518 1 1 91 LEU HA H 5.331 0.498 4.885 1.00 . A A . 88 LEU HA 1 1
33 59519 1 1 91 LEU HB2 H 5.561 -1.582 3.667 1.00 . A A . 88 LEU HB2 1 1
33 59520 1 1 91 LEU HB3 H 4.657 -2.438 4.898 1.00 . A A . 88 LEU HB3 1 1
33 59521 1 1 91 LEU HD11 H 3.903 0.807 3.216 1.00 . A A . 88 LEU HD11 1 1
33 59522 1 1 91 LEU HD12 H 4.385 -0.304 1.935 1.00 . A A . 88 LEU HD12 1 1
33 59523 1 1 91 LEU HD13 H 2.684 0.109 2.151 1.00 . A A . 88 LEU HD13 1 1
33 59524 1 1 91 LEU HD21 H 2.943 -3.320 3.556 1.00 . A A . 88 LEU HD21 1 1
33 59525 1 1 91 LEU HD22 H 2.073 -2.323 2.390 1.00 . A A . 88 LEU HD22 1 1
33 59526 1 1 91 LEU HD23 H 3.764 -2.734 2.112 1.00 . A A . 88 LEU HD23 1 1
33 59527 1 1 91 LEU HG H 2.674 -0.995 4.316 1.00 . A A . 88 LEU HG 1 1
33 59528 1 1 91 LEU N N 6.309 -0.804 6.155 1.00 . A A . 88 LEU N 1 1
33 59529 1 1 91 LEU O O 3.388 -1.172 6.873 1.00 . A A . 88 LEU O 1 1
33 59530 1 1 92 GLU C C 1.168 1.317 6.722 1.00 . A A . 89 GLU C 1 1
33 59531 1 1 92 GLU CA C 2.502 1.384 7.450 1.00 . A A . 89 GLU CA 1 1
33 59532 1 1 92 GLU CB C 2.703 2.781 8.035 1.00 . A A . 89 GLU CB 1 1
33 59533 1 1 92 GLU CD C 4.079 4.256 9.553 1.00 . A A . 89 GLU CD 1 1
33 59534 1 1 92 GLU CG C 3.942 2.894 8.903 1.00 . A A . 89 GLU CG 1 1
33 59535 1 1 92 GLU H H 4.108 1.766 6.134 1.00 . A A . 89 GLU H 1 1
33 59536 1 1 92 GLU HA H 2.493 0.667 8.258 1.00 . A A . 89 GLU HA 1 1
33 59537 1 1 92 GLU HB2 H 2.791 3.489 7.223 1.00 . A A . 89 GLU HB2 1 1
33 59538 1 1 92 GLU HB3 H 1.843 3.037 8.635 1.00 . A A . 89 GLU HB3 1 1
33 59539 1 1 92 GLU HG2 H 3.885 2.145 9.676 1.00 . A A . 89 GLU HG2 1 1
33 59540 1 1 92 GLU HG3 H 4.814 2.713 8.292 1.00 . A A . 89 GLU HG3 1 1
33 59541 1 1 92 GLU N N 3.605 1.046 6.568 1.00 . A A . 89 GLU N 1 1
33 59542 1 1 92 GLU O O 0.783 2.255 6.029 1.00 . A A . 89 GLU O 1 1
33 59543 1 1 92 GLU OE1 O 4.703 5.147 8.939 1.00 . A A . 89 GLU OE1 1 1
33 59544 1 1 92 GLU OE2 O 3.562 4.434 10.676 1.00 . A A . 89 GLU OE2 1 1
33 59545 1 1 93 LEU C C -1.921 0.157 7.299 1.00 . A A . 90 LEU C 1 1
33 59546 1 1 93 LEU CA C -0.831 0.015 6.248 1.00 . A A . 90 LEU CA 1 1
33 59547 1 1 93 LEU CB C -0.934 -1.348 5.558 1.00 . A A . 90 LEU CB 1 1
33 59548 1 1 93 LEU CD1 C -0.444 -2.814 3.584 1.00 . A A . 90 LEU CD1 1 1
33 59549 1 1 93 LEU CD2 C -0.375 -0.329 3.326 1.00 . A A . 90 LEU CD2 1 1
33 59550 1 1 93 LEU CG C -0.117 -1.496 4.269 1.00 . A A . 90 LEU CG 1 1
33 59551 1 1 93 LEU H H 0.849 -0.530 7.415 1.00 . A A . 90 LEU H 1 1
33 59552 1 1 93 LEU HA H -0.955 0.795 5.513 1.00 . A A . 90 LEU HA 1 1
33 59553 1 1 93 LEU HB2 H -0.605 -2.105 6.254 1.00 . A A . 90 LEU HB2 1 1
33 59554 1 1 93 LEU HB3 H -1.972 -1.529 5.322 1.00 . A A . 90 LEU HB3 1 1
33 59555 1 1 93 LEU HD11 H -0.257 -3.630 4.264 1.00 . A A . 90 LEU HD11 1 1
33 59556 1 1 93 LEU HD12 H -1.484 -2.820 3.294 1.00 . A A . 90 LEU HD12 1 1
33 59557 1 1 93 LEU HD13 H 0.174 -2.927 2.706 1.00 . A A . 90 LEU HD13 1 1
33 59558 1 1 93 LEU HD21 H -1.431 -0.267 3.109 1.00 . A A . 90 LEU HD21 1 1
33 59559 1 1 93 LEU HD22 H -0.048 0.589 3.791 1.00 . A A . 90 LEU HD22 1 1
33 59560 1 1 93 LEU HD23 H 0.173 -0.481 2.407 1.00 . A A . 90 LEU HD23 1 1
33 59561 1 1 93 LEU HG H 0.935 -1.501 4.515 1.00 . A A . 90 LEU HG 1 1
33 59562 1 1 93 LEU N N 0.475 0.194 6.871 1.00 . A A . 90 LEU N 1 1
33 59563 1 1 93 LEU O O -1.631 0.198 8.493 1.00 . A A . 90 LEU O 1 1
33 59564 1 1 94 VAL C C -5.625 0.098 7.158 1.00 . A A . 91 VAL C 1 1
33 59565 1 1 94 VAL CA C -4.272 0.384 7.806 1.00 . A A . 91 VAL CA 1 1
33 59566 1 1 94 VAL CB C -4.289 1.817 8.377 1.00 . A A . 91 VAL CB 1 1
33 59567 1 1 94 VAL CG1 C -4.469 2.832 7.258 1.00 . A A . 91 VAL CG1 1 1
33 59568 1 1 94 VAL CG2 C -5.374 1.980 9.432 1.00 . A A . 91 VAL CG2 1 1
33 59569 1 1 94 VAL H H -3.358 0.168 5.907 1.00 . A A . 91 VAL H 1 1
33 59570 1 1 94 VAL HA H -4.113 -0.306 8.627 1.00 . A A . 91 VAL HA 1 1
33 59571 1 1 94 VAL HB H -3.335 2.005 8.847 1.00 . A A . 91 VAL HB 1 1
33 59572 1 1 94 VAL HG11 H -5.385 2.621 6.723 1.00 . A A . 91 VAL HG11 1 1
33 59573 1 1 94 VAL HG12 H -4.517 3.826 7.676 1.00 . A A . 91 VAL HG12 1 1
33 59574 1 1 94 VAL HG13 H -3.633 2.768 6.576 1.00 . A A . 91 VAL HG13 1 1
33 59575 1 1 94 VAL HG21 H -6.320 1.648 9.033 1.00 . A A . 91 VAL HG21 1 1
33 59576 1 1 94 VAL HG22 H -5.122 1.391 10.300 1.00 . A A . 91 VAL HG22 1 1
33 59577 1 1 94 VAL HG23 H -5.447 3.018 9.715 1.00 . A A . 91 VAL HG23 1 1
33 59578 1 1 94 VAL N N -3.172 0.226 6.866 1.00 . A A . 91 VAL N 1 1
33 59579 1 1 94 VAL O O -5.806 0.293 5.951 1.00 . A A . 91 VAL O 1 1
33 59580 1 1 95 TYR C C -8.837 0.486 7.936 1.00 . A A . 92 TYR C 1 1
33 59581 1 1 95 TYR CA C -7.920 -0.659 7.519 1.00 . A A . 92 TYR CA 1 1
33 59582 1 1 95 TYR CB C -8.407 -1.983 8.118 1.00 . A A . 92 TYR CB 1 1
33 59583 1 1 95 TYR CD1 C -9.397 -2.813 5.944 1.00 . A A . 92 TYR CD1 1 1
33 59584 1 1 95 TYR CD2 C -10.634 -3.162 7.951 1.00 . A A . 92 TYR CD2 1 1
33 59585 1 1 95 TYR CE1 C -10.391 -3.439 5.217 1.00 . A A . 92 TYR CE1 1 1
33 59586 1 1 95 TYR CE2 C -11.632 -3.792 7.231 1.00 . A A . 92 TYR CE2 1 1
33 59587 1 1 95 TYR CG C -9.502 -2.663 7.322 1.00 . A A . 92 TYR CG 1 1
33 59588 1 1 95 TYR CZ C -11.506 -3.928 5.865 1.00 . A A . 92 TYR CZ 1 1
33 59589 1 1 95 TYR H H -6.341 -0.529 8.918 1.00 . A A . 92 TYR H 1 1
33 59590 1 1 95 TYR HA H -7.906 -0.733 6.444 1.00 . A A . 92 TYR HA 1 1
33 59591 1 1 95 TYR HB2 H -7.574 -2.667 8.181 1.00 . A A . 92 TYR HB2 1 1
33 59592 1 1 95 TYR HB3 H -8.788 -1.799 9.111 1.00 . A A . 92 TYR HB3 1 1
33 59593 1 1 95 TYR HD1 H -8.523 -2.430 5.440 1.00 . A A . 92 TYR HD1 1 1
33 59594 1 1 95 TYR HD2 H -10.731 -3.054 9.022 1.00 . A A . 92 TYR HD2 1 1
33 59595 1 1 95 TYR HE1 H -10.291 -3.545 4.147 1.00 . A A . 92 TYR HE1 1 1
33 59596 1 1 95 TYR HE2 H -12.506 -4.173 7.739 1.00 . A A . 92 TYR HE2 1 1
33 59597 1 1 95 TYR HH H -12.101 -5.170 4.525 1.00 . A A . 92 TYR HH 1 1
33 59598 1 1 95 TYR N N -6.567 -0.370 7.976 1.00 . A A . 92 TYR N 1 1
33 59599 1 1 95 TYR O O -9.388 0.482 9.036 1.00 . A A . 92 TYR O 1 1
33 59600 1 1 95 TYR OH O -12.497 -4.553 5.144 1.00 . A A . 92 TYR OH 1 1
33 59601 1 1 96 THR C C -10.866 2.928 6.305 1.00 . A A . 93 THR C 1 1
33 59602 1 1 96 THR CA C -9.800 2.653 7.353 1.00 . A A . 93 THR CA 1 1
33 59603 1 1 96 THR CB C -8.910 3.895 7.435 1.00 . A A . 93 THR CB 1 1
33 59604 1 1 96 THR CG2 C -7.971 3.950 6.243 1.00 . A A . 93 THR CG2 1 1
33 59605 1 1 96 THR H H -8.550 1.404 6.180 1.00 . A A . 93 THR H 1 1
33 59606 1 1 96 THR HA H -10.271 2.510 8.311 1.00 . A A . 93 THR HA 1 1
33 59607 1 1 96 THR HB H -8.323 3.843 8.336 1.00 . A A . 93 THR HB 1 1
33 59608 1 1 96 THR HG1 H -10.564 4.876 7.863 1.00 . A A . 93 THR HG1 1 1
33 59609 1 1 96 THR HG21 H -8.457 3.512 5.380 1.00 . A A . 93 THR HG21 1 1
33 59610 1 1 96 THR HG22 H -7.722 4.979 6.032 1.00 . A A . 93 THR HG22 1 1
33 59611 1 1 96 THR HG23 H -7.071 3.396 6.466 1.00 . A A . 93 THR HG23 1 1
33 59612 1 1 96 THR N N -8.991 1.471 7.053 1.00 . A A . 93 THR N 1 1
33 59613 1 1 96 THR O O -10.816 2.406 5.203 1.00 . A A . 93 THR O 1 1
33 59614 1 1 96 THR OG1 O -9.717 5.077 7.461 1.00 . A A . 93 THR OG1 1 1
33 59615 1 1 97 ARG C C -12.600 5.544 5.160 1.00 . A A . 94 ARG C 1 1
33 59616 1 1 97 ARG CA C -12.891 4.165 5.753 1.00 . A A . 94 ARG CA 1 1
33 59617 1 1 97 ARG CB C -14.235 4.186 6.483 1.00 . A A . 94 ARG CB 1 1
33 59618 1 1 97 ARG CD C -15.974 2.898 7.763 1.00 . A A . 94 ARG CD 1 1
33 59619 1 1 97 ARG CG C -14.572 2.875 7.177 1.00 . A A . 94 ARG CG 1 1
33 59620 1 1 97 ARG CZ C -18.297 2.994 6.954 1.00 . A A . 94 ARG CZ 1 1
33 59621 1 1 97 ARG H H -11.804 4.161 7.566 1.00 . A A . 94 ARG H 1 1
33 59622 1 1 97 ARG HA H -12.931 3.437 4.956 1.00 . A A . 94 ARG HA 1 1
33 59623 1 1 97 ARG HB2 H -14.215 4.967 7.229 1.00 . A A . 94 ARG HB2 1 1
33 59624 1 1 97 ARG HB3 H -15.016 4.402 5.770 1.00 . A A . 94 ARG HB3 1 1
33 59625 1 1 97 ARG HD2 H -16.166 1.949 8.240 1.00 . A A . 94 ARG HD2 1 1
33 59626 1 1 97 ARG HD3 H -16.031 3.687 8.498 1.00 . A A . 94 ARG HD3 1 1
33 59627 1 1 97 ARG HE H -16.686 3.395 5.849 1.00 . A A . 94 ARG HE 1 1
33 59628 1 1 97 ARG HG2 H -14.506 2.072 6.459 1.00 . A A . 94 ARG HG2 1 1
33 59629 1 1 97 ARG HG3 H -13.863 2.709 7.973 1.00 . A A . 94 ARG HG3 1 1
33 59630 1 1 97 ARG HH11 H -18.099 2.461 8.894 1.00 . A A . 94 ARG HH11 1 1
33 59631 1 1 97 ARG HH12 H -19.727 2.534 8.307 1.00 . A A . 94 ARG HH12 1 1
33 59632 1 1 97 ARG HH21 H -18.825 3.494 5.069 1.00 . A A . 94 ARG HH21 1 1
33 59633 1 1 97 ARG HH22 H -20.140 3.120 6.133 1.00 . A A . 94 ARG HH22 1 1
33 59634 1 1 97 ARG N N -11.821 3.781 6.663 1.00 . A A . 94 ARG N 1 1
33 59635 1 1 97 ARG NE N -16.992 3.127 6.740 1.00 . A A . 94 ARG NE 1 1
33 59636 1 1 97 ARG NH1 N -18.744 2.633 8.150 1.00 . A A . 94 ARG NH1 1 1
33 59637 1 1 97 ARG NH2 N -19.158 3.221 5.971 1.00 . A A . 94 ARG NH2 1 1
33 59638 1 1 97 ARG O O -12.953 6.562 5.753 1.00 . A A . 94 ARG O 1 1
33 59639 1 1 98 PRO C C -12.698 7.890 3.395 1.00 . A A . 95 PRO C 1 1
33 59640 1 1 98 PRO CA C -11.584 6.850 3.321 1.00 . A A . 95 PRO CA 1 1
33 59641 1 1 98 PRO CB C -11.361 6.403 1.880 1.00 . A A . 95 PRO CB 1 1
33 59642 1 1 98 PRO CD C -11.444 4.423 3.230 1.00 . A A . 95 PRO CD 1 1
33 59643 1 1 98 PRO CG C -10.801 5.027 2.008 1.00 . A A . 95 PRO CG 1 1
33 59644 1 1 98 PRO HA H -10.671 7.272 3.715 1.00 . A A . 95 PRO HA 1 1
33 59645 1 1 98 PRO HB2 H -12.301 6.401 1.349 1.00 . A A . 95 PRO HB2 1 1
33 59646 1 1 98 PRO HB3 H -10.667 7.071 1.394 1.00 . A A . 95 PRO HB3 1 1
33 59647 1 1 98 PRO HD2 H -12.265 3.781 2.946 1.00 . A A . 95 PRO HD2 1 1
33 59648 1 1 98 PRO HD3 H -10.714 3.872 3.799 1.00 . A A . 95 PRO HD3 1 1
33 59649 1 1 98 PRO HG2 H -11.044 4.443 1.131 1.00 . A A . 95 PRO HG2 1 1
33 59650 1 1 98 PRO HG3 H -9.730 5.079 2.137 1.00 . A A . 95 PRO HG3 1 1
33 59651 1 1 98 PRO N N -11.928 5.593 3.992 1.00 . A A . 95 PRO N 1 1
33 59652 1 1 98 PRO O O -12.437 9.088 3.501 1.00 . A A . 95 PRO O 1 1
33 59653 1 1 99 PHE C C -15.191 9.006 4.741 1.00 . A A . 96 PHE C 1 1
33 59654 1 1 99 PHE CA C -15.096 8.295 3.391 1.00 . A A . 96 PHE CA 1 1
33 59655 1 1 99 PHE CB C -16.365 7.484 3.131 1.00 . A A . 96 PHE CB 1 1
33 59656 1 1 99 PHE CD1 C -15.521 6.247 1.111 1.00 . A A . 96 PHE CD1 1 1
33 59657 1 1 99 PHE CD2 C -16.522 4.991 2.874 1.00 . A A . 96 PHE CD2 1 1
33 59658 1 1 99 PHE CE1 C -15.302 5.082 0.401 1.00 . A A . 96 PHE CE1 1 1
33 59659 1 1 99 PHE CE2 C -16.306 3.822 2.168 1.00 . A A . 96 PHE CE2 1 1
33 59660 1 1 99 PHE CG C -16.133 6.215 2.356 1.00 . A A . 96 PHE CG 1 1
33 59661 1 1 99 PHE CZ C -15.696 3.868 0.929 1.00 . A A . 96 PHE CZ 1 1
33 59662 1 1 99 PHE H H -14.080 6.459 3.242 1.00 . A A . 96 PHE H 1 1
33 59663 1 1 99 PHE HA H -14.988 9.036 2.614 1.00 . A A . 96 PHE HA 1 1
33 59664 1 1 99 PHE HB2 H -16.817 7.219 4.075 1.00 . A A . 96 PHE HB2 1 1
33 59665 1 1 99 PHE HB3 H -17.049 8.086 2.567 1.00 . A A . 96 PHE HB3 1 1
33 59666 1 1 99 PHE HD1 H -15.211 7.195 0.697 1.00 . A A . 96 PHE HD1 1 1
33 59667 1 1 99 PHE HD2 H -17.000 4.953 3.843 1.00 . A A . 96 PHE HD2 1 1
33 59668 1 1 99 PHE HE1 H -14.823 5.120 -0.566 1.00 . A A . 96 PHE HE1 1 1
33 59669 1 1 99 PHE HE2 H -16.615 2.875 2.583 1.00 . A A . 96 PHE HE2 1 1
33 59670 1 1 99 PHE HZ H -15.527 2.957 0.377 1.00 . A A . 96 PHE HZ 1 1
33 59671 1 1 99 PHE N N -13.938 7.420 3.336 1.00 . A A . 96 PHE N 1 1
33 59672 1 1 99 PHE O O -15.427 10.212 4.799 1.00 . A A . 96 PHE O 1 1
33 59673 1 1 100 GLU C C -13.692 9.196 7.687 1.00 . A A . 97 GLU C 1 1
33 59674 1 1 100 GLU CA C -15.079 8.816 7.169 1.00 . A A . 97 GLU CA 1 1
33 59675 1 1 100 GLU CB C -15.739 7.823 8.130 1.00 . A A . 97 GLU CB 1 1
33 59676 1 1 100 GLU CD C -17.837 6.574 8.774 1.00 . A A . 97 GLU CD 1 1
33 59677 1 1 100 GLU CG C -17.158 7.447 7.737 1.00 . A A . 97 GLU CG 1 1
33 59678 1 1 100 GLU H H -14.823 7.296 5.714 1.00 . A A . 97 GLU H 1 1
33 59679 1 1 100 GLU HA H -15.685 9.708 7.119 1.00 . A A . 97 GLU HA 1 1
33 59680 1 1 100 GLU HB2 H -15.147 6.920 8.160 1.00 . A A . 97 GLU HB2 1 1
33 59681 1 1 100 GLU HB3 H -15.765 8.258 9.119 1.00 . A A . 97 GLU HB3 1 1
33 59682 1 1 100 GLU HG2 H -17.736 8.351 7.614 1.00 . A A . 97 GLU HG2 1 1
33 59683 1 1 100 GLU HG3 H -17.127 6.908 6.801 1.00 . A A . 97 GLU HG3 1 1
33 59684 1 1 100 GLU N N -15.008 8.252 5.823 1.00 . A A . 97 GLU N 1 1
33 59685 1 1 100 GLU O O -13.240 10.328 7.508 1.00 . A A . 97 GLU O 1 1
33 59686 1 1 100 GLU OE1 O -17.695 5.337 8.695 1.00 . A A . 97 GLU OE1 1 1
33 59687 1 1 100 GLU OE2 O -18.513 7.129 9.667 1.00 . A A . 97 GLU OE2 1 1
33 59688 1 1 101 GLY C C -10.982 7.204 9.207 1.00 . A A . 98 GLY C 1 1
33 59689 1 1 101 GLY CA C -11.701 8.486 8.874 1.00 . A A . 98 GLY CA 1 1
33 59690 1 1 101 GLY H H -13.435 7.360 8.436 1.00 . A A . 98 GLY H 1 1
33 59691 1 1 101 GLY HA2 H -11.792 9.081 9.769 1.00 . A A . 98 GLY HA2 1 1
33 59692 1 1 101 GLY HA3 H -11.110 9.030 8.148 1.00 . A A . 98 GLY HA3 1 1
33 59693 1 1 101 GLY N N -13.025 8.243 8.330 1.00 . A A . 98 GLY N 1 1
33 59694 1 1 101 GLY O O -11.518 6.114 9.011 1.00 . A A . 98 GLY O 1 1
33 59695 1 1 102 ILE C C -9.122 5.740 11.499 1.00 . A A . 99 ILE C 1 1
33 59696 1 1 102 ILE CA C -8.962 6.173 10.057 1.00 . A A . 99 ILE CA 1 1
33 59697 1 1 102 ILE CB C -7.485 6.441 9.765 1.00 . A A . 99 ILE CB 1 1
33 59698 1 1 102 ILE CD1 C -5.951 7.597 8.083 1.00 . A A . 99 ILE CD1 1 1
33 59699 1 1 102 ILE CG1 C -7.341 7.069 8.376 1.00 . A A . 99 ILE CG1 1 1
33 59700 1 1 102 ILE CG2 C -6.700 5.144 9.869 1.00 . A A . 99 ILE CG2 1 1
33 59701 1 1 102 ILE H H -9.406 8.228 9.878 1.00 . A A . 99 ILE H 1 1
33 59702 1 1 102 ILE HA H -9.278 5.368 9.435 1.00 . A A . 99 ILE HA 1 1
33 59703 1 1 102 ILE HB H -7.107 7.127 10.508 1.00 . A A . 99 ILE HB 1 1
33 59704 1 1 102 ILE HD11 H -5.693 8.354 8.808 1.00 . A A . 99 ILE HD11 1 1
33 59705 1 1 102 ILE HD12 H -5.237 6.788 8.140 1.00 . A A . 99 ILE HD12 1 1
33 59706 1 1 102 ILE HD13 H -5.929 8.026 7.091 1.00 . A A . 99 ILE HD13 1 1
33 59707 1 1 102 ILE HG12 H -7.575 6.325 7.630 1.00 . A A . 99 ILE HG12 1 1
33 59708 1 1 102 ILE HG13 H -8.041 7.893 8.285 1.00 . A A . 99 ILE HG13 1 1
33 59709 1 1 102 ILE HG21 H -7.387 4.307 9.843 1.00 . A A . 99 ILE HG21 1 1
33 59710 1 1 102 ILE HG22 H -6.012 5.071 9.041 1.00 . A A . 99 ILE HG22 1 1
33 59711 1 1 102 ILE HG23 H -6.150 5.129 10.798 1.00 . A A . 99 ILE HG23 1 1
33 59712 1 1 102 ILE N N -9.769 7.332 9.724 1.00 . A A . 99 ILE N 1 1
33 59713 1 1 102 ILE O O -9.539 4.619 11.773 1.00 . A A . 99 ILE O 1 1
33 59714 1 1 103 LYS C C -7.846 5.288 14.252 1.00 . A A . 100 LYS C 1 1
33 59715 1 1 103 LYS CA C -8.877 6.332 13.835 1.00 . A A . 100 LYS CA 1 1
33 59716 1 1 103 LYS CB C -10.284 5.842 14.176 1.00 . A A . 100 LYS CB 1 1
33 59717 1 1 103 LYS CD C -12.757 6.152 13.821 1.00 . A A . 100 LYS CD 1 1
33 59718 1 1 103 LYS CE C -13.087 5.306 12.600 1.00 . A A . 100 LYS CE 1 1
33 59719 1 1 103 LYS CG C -11.379 6.785 13.707 1.00 . A A . 100 LYS CG 1 1
33 59720 1 1 103 LYS H H -8.457 7.494 12.117 1.00 . A A . 100 LYS H 1 1
33 59721 1 1 103 LYS HA H -8.682 7.244 14.381 1.00 . A A . 100 LYS HA 1 1
33 59722 1 1 103 LYS HB2 H -10.438 4.882 13.717 1.00 . A A . 100 LYS HB2 1 1
33 59723 1 1 103 LYS HB3 H -10.360 5.729 15.243 1.00 . A A . 100 LYS HB3 1 1
33 59724 1 1 103 LYS HD2 H -12.783 5.524 14.699 1.00 . A A . 100 LYS HD2 1 1
33 59725 1 1 103 LYS HD3 H -13.496 6.935 13.914 1.00 . A A . 100 LYS HD3 1 1
33 59726 1 1 103 LYS HE2 H -13.182 5.957 11.741 1.00 . A A . 100 LYS HE2 1 1
33 59727 1 1 103 LYS HE3 H -12.281 4.606 12.434 1.00 . A A . 100 LYS HE3 1 1
33 59728 1 1 103 LYS HG2 H -11.354 7.680 14.311 1.00 . A A . 100 LYS HG2 1 1
33 59729 1 1 103 LYS HG3 H -11.196 7.042 12.674 1.00 . A A . 100 LYS HG3 1 1
33 59730 1 1 103 LYS HZ1 H -14.288 3.920 13.599 1.00 . A A . 100 LYS HZ1 1 1
33 59731 1 1 103 LYS HZ2 H -15.149 5.209 12.919 1.00 . A A . 100 LYS HZ2 1 1
33 59732 1 1 103 LYS HZ3 H -14.550 3.975 11.930 1.00 . A A . 100 LYS HZ3 1 1
33 59733 1 1 103 LYS N N -8.779 6.624 12.411 1.00 . A A . 100 LYS N 1 1
33 59734 1 1 103 LYS NZ N -14.358 4.550 12.775 1.00 . A A . 100 LYS NZ 1 1
33 59735 1 1 103 LYS O O -7.330 4.539 13.422 1.00 . A A . 100 LYS O 1 1
33 59736 1 1 104 PRO C C -7.138 2.880 16.235 1.00 . A A . 101 PRO C 1 1
33 59737 1 1 104 PRO CA C -6.568 4.287 16.110 1.00 . A A . 101 PRO CA 1 1
33 59738 1 1 104 PRO CB C -6.284 4.871 17.492 1.00 . A A . 101 PRO CB 1 1
33 59739 1 1 104 PRO CD C -8.122 6.101 16.593 1.00 . A A . 101 PRO CD 1 1
33 59740 1 1 104 PRO CG C -7.548 5.557 17.869 1.00 . A A . 101 PRO CG 1 1
33 59741 1 1 104 PRO HA H -5.658 4.261 15.531 1.00 . A A . 101 PRO HA 1 1
33 59742 1 1 104 PRO HB2 H -6.046 4.078 18.183 1.00 . A A . 101 PRO HB2 1 1
33 59743 1 1 104 PRO HB3 H -5.460 5.564 17.432 1.00 . A A . 101 PRO HB3 1 1
33 59744 1 1 104 PRO HD2 H -9.201 6.017 16.594 1.00 . A A . 101 PRO HD2 1 1
33 59745 1 1 104 PRO HD3 H -7.821 7.128 16.451 1.00 . A A . 101 PRO HD3 1 1
33 59746 1 1 104 PRO HG2 H -8.233 4.852 18.313 1.00 . A A . 101 PRO HG2 1 1
33 59747 1 1 104 PRO HG3 H -7.336 6.358 18.556 1.00 . A A . 101 PRO HG3 1 1
33 59748 1 1 104 PRO N N -7.538 5.235 15.554 1.00 . A A . 101 PRO N 1 1
33 59749 1 1 104 PRO O O -6.426 1.891 16.059 1.00 . A A . 101 PRO O 1 1
33 59750 1 1 105 GLU C C -8.973 0.660 15.445 1.00 . A A . 102 GLU C 1 1
33 59751 1 1 105 GLU CA C -9.106 1.520 16.699 1.00 . A A . 102 GLU CA 1 1
33 59752 1 1 105 GLU CB C -10.579 1.739 17.025 1.00 . A A . 102 GLU CB 1 1
33 59753 1 1 105 GLU CD C -12.720 2.912 16.391 1.00 . A A . 102 GLU CD 1 1
33 59754 1 1 105 GLU CG C -11.258 2.685 16.062 1.00 . A A . 102 GLU CG 1 1
33 59755 1 1 105 GLU H H -8.937 3.629 16.670 1.00 . A A . 102 GLU H 1 1
33 59756 1 1 105 GLU HA H -8.646 1.007 17.519 1.00 . A A . 102 GLU HA 1 1
33 59757 1 1 105 GLU HB2 H -11.092 0.790 16.991 1.00 . A A . 102 GLU HB2 1 1
33 59758 1 1 105 GLU HB3 H -10.660 2.150 18.021 1.00 . A A . 102 GLU HB3 1 1
33 59759 1 1 105 GLU HG2 H -10.743 3.632 16.095 1.00 . A A . 102 GLU HG2 1 1
33 59760 1 1 105 GLU HG3 H -11.184 2.271 15.068 1.00 . A A . 102 GLU HG3 1 1
33 59761 1 1 105 GLU N N -8.428 2.802 16.542 1.00 . A A . 102 GLU N 1 1
33 59762 1 1 105 GLU O O -8.860 -0.564 15.533 1.00 . A A . 102 GLU O 1 1
33 59763 1 1 105 GLU OE1 O -13.018 3.845 17.165 1.00 . A A . 102 GLU OE1 1 1
33 59764 1 1 105 GLU OE2 O -13.569 2.155 15.874 1.00 . A A . 102 GLU OE2 1 1
33 59765 1 1 106 ASN C C -7.623 -0.289 12.970 1.00 . A A . 103 ASN C 1 1
33 59766 1 1 106 ASN CA C -8.876 0.585 13.011 1.00 . A A . 103 ASN CA 1 1
33 59767 1 1 106 ASN CB C -8.864 1.566 11.840 1.00 . A A . 103 ASN CB 1 1
33 59768 1 1 106 ASN CG C -10.250 2.091 11.512 1.00 . A A . 103 ASN CG 1 1
33 59769 1 1 106 ASN H H -9.090 2.282 14.273 1.00 . A A . 103 ASN H 1 1
33 59770 1 1 106 ASN HA H -9.741 -0.054 12.918 1.00 . A A . 103 ASN HA 1 1
33 59771 1 1 106 ASN HB2 H -8.228 2.404 12.086 1.00 . A A . 103 ASN HB2 1 1
33 59772 1 1 106 ASN HB3 H -8.473 1.068 10.967 1.00 . A A . 103 ASN HB3 1 1
33 59773 1 1 106 ASN HD21 H -10.864 1.737 13.370 1.00 . A A . 103 ASN HD21 1 1
33 59774 1 1 106 ASN HD22 H -12.043 2.414 12.307 1.00 . A A . 103 ASN HD22 1 1
33 59775 1 1 106 ASN N N -8.991 1.303 14.281 1.00 . A A . 103 ASN N 1 1
33 59776 1 1 106 ASN ND2 N -11.142 2.079 12.497 1.00 . A A . 103 ASN ND2 1 1
33 59777 1 1 106 ASN O O -6.620 0.011 13.618 1.00 . A A . 103 ASN O 1 1
33 59778 1 1 106 ASN OD1 O -10.515 2.503 10.385 1.00 . A A . 103 ASN OD1 1 1
33 59779 1 1 107 GLU C C -5.388 -1.656 11.381 1.00 . A A . 104 GLU C 1 1
33 59780 1 1 107 GLU CA C -6.588 -2.304 12.062 1.00 . A A . 104 GLU CA 1 1
33 59781 1 1 107 GLU CB C -7.042 -3.522 11.262 1.00 . A A . 104 GLU CB 1 1
33 59782 1 1 107 GLU CD C -7.001 -6.035 11.051 1.00 . A A . 104 GLU CD 1 1
33 59783 1 1 107 GLU CG C -6.617 -4.832 11.888 1.00 . A A . 104 GLU CG 1 1
33 59784 1 1 107 GLU H H -8.523 -1.559 11.716 1.00 . A A . 104 GLU H 1 1
33 59785 1 1 107 GLU HA H -6.299 -2.623 13.051 1.00 . A A . 104 GLU HA 1 1
33 59786 1 1 107 GLU HB2 H -8.119 -3.511 11.189 1.00 . A A . 104 GLU HB2 1 1
33 59787 1 1 107 GLU HB3 H -6.619 -3.466 10.270 1.00 . A A . 104 GLU HB3 1 1
33 59788 1 1 107 GLU HG2 H -5.549 -4.816 12.004 1.00 . A A . 104 GLU HG2 1 1
33 59789 1 1 107 GLU HG3 H -7.081 -4.920 12.858 1.00 . A A . 104 GLU HG3 1 1
33 59790 1 1 107 GLU N N -7.695 -1.373 12.199 1.00 . A A . 104 GLU N 1 1
33 59791 1 1 107 GLU O O -5.438 -0.496 10.980 1.00 . A A . 104 GLU O 1 1
33 59792 1 1 107 GLU OE1 O -6.191 -6.444 10.191 1.00 . A A . 104 GLU OE1 1 1
33 59793 1 1 107 GLU OE2 O -8.111 -6.569 11.252 1.00 . A A . 104 GLU OE2 1 1
33 59794 1 1 108 ARG C C -2.239 -3.130 10.149 1.00 . A A . 105 ARG C 1 1
33 59795 1 1 108 ARG CA C -3.082 -1.948 10.626 1.00 . A A . 105 ARG CA 1 1
33 59796 1 1 108 ARG CB C -2.300 -1.085 11.637 1.00 . A A . 105 ARG CB 1 1
33 59797 1 1 108 ARG CD C -0.071 -0.208 10.864 1.00 . A A . 105 ARG CD 1 1
33 59798 1 1 108 ARG CG C -0.789 -1.298 11.643 1.00 . A A . 105 ARG CG 1 1
33 59799 1 1 108 ARG CZ C 1.764 1.347 11.389 1.00 . A A . 105 ARG CZ 1 1
33 59800 1 1 108 ARG H H -4.348 -3.350 11.577 1.00 . A A . 105 ARG H 1 1
33 59801 1 1 108 ARG HA H -3.350 -1.342 9.775 1.00 . A A . 105 ARG HA 1 1
33 59802 1 1 108 ARG HB2 H -2.486 -0.043 11.413 1.00 . A A . 105 ARG HB2 1 1
33 59803 1 1 108 ARG HB3 H -2.670 -1.298 12.629 1.00 . A A . 105 ARG HB3 1 1
33 59804 1 1 108 ARG HD2 H 0.092 -0.552 9.853 1.00 . A A . 105 ARG HD2 1 1
33 59805 1 1 108 ARG HD3 H -0.696 0.674 10.845 1.00 . A A . 105 ARG HD3 1 1
33 59806 1 1 108 ARG HE H 1.700 -0.569 11.940 1.00 . A A . 105 ARG HE 1 1
33 59807 1 1 108 ARG HG2 H -0.429 -1.290 12.664 1.00 . A A . 105 ARG HG2 1 1
33 59808 1 1 108 ARG HG3 H -0.570 -2.255 11.191 1.00 . A A . 105 ARG HG3 1 1
33 59809 1 1 108 ARG HH11 H 0.247 2.154 10.323 1.00 . A A . 105 ARG HH11 1 1
33 59810 1 1 108 ARG HH12 H 1.548 3.234 10.697 1.00 . A A . 105 ARG HH12 1 1
33 59811 1 1 108 ARG HH21 H 3.415 0.845 12.439 1.00 . A A . 105 ARG HH21 1 1
33 59812 1 1 108 ARG HH22 H 3.349 2.490 11.901 1.00 . A A . 105 ARG HH22 1 1
33 59813 1 1 108 ARG N N -4.313 -2.428 11.247 1.00 . A A . 105 ARG N 1 1
33 59814 1 1 108 ARG NE N 1.217 0.137 11.461 1.00 . A A . 105 ARG NE 1 1
33 59815 1 1 108 ARG NH1 N 1.134 2.325 10.751 1.00 . A A . 105 ARG NH1 1 1
33 59816 1 1 108 ARG NH2 N 2.939 1.579 11.956 1.00 . A A . 105 ARG NH2 1 1
33 59817 1 1 108 ARG O O -2.496 -4.266 10.534 1.00 . A A . 105 ARG O 1 1
33 59818 1 1 109 TYR C C 1.029 -3.317 8.547 1.00 . A A . 106 TYR C 1 1
33 59819 1 1 109 TYR CA C -0.359 -3.899 8.787 1.00 . A A . 106 TYR CA 1 1
33 59820 1 1 109 TYR CB C -0.909 -4.546 7.511 1.00 . A A . 106 TYR CB 1 1
33 59821 1 1 109 TYR CD1 C 1.026 -4.986 5.943 1.00 . A A . 106 TYR CD1 1 1
33 59822 1 1 109 TYR CD2 C -0.004 -6.840 7.027 1.00 . A A . 106 TYR CD2 1 1
33 59823 1 1 109 TYR CE1 C 1.903 -5.841 5.305 1.00 . A A . 106 TYR CE1 1 1
33 59824 1 1 109 TYR CE2 C 0.866 -7.700 6.395 1.00 . A A . 106 TYR CE2 1 1
33 59825 1 1 109 TYR CG C 0.059 -5.471 6.815 1.00 . A A . 106 TYR CG 1 1
33 59826 1 1 109 TYR CZ C 1.819 -7.198 5.534 1.00 . A A . 106 TYR CZ 1 1
33 59827 1 1 109 TYR H H -1.136 -1.935 8.982 1.00 . A A . 106 TYR H 1 1
33 59828 1 1 109 TYR HA H -0.279 -4.653 9.553 1.00 . A A . 106 TYR HA 1 1
33 59829 1 1 109 TYR HB2 H -1.772 -5.138 7.772 1.00 . A A . 106 TYR HB2 1 1
33 59830 1 1 109 TYR HB3 H -1.199 -3.774 6.815 1.00 . A A . 106 TYR HB3 1 1
33 59831 1 1 109 TYR HD1 H 1.089 -3.922 5.767 1.00 . A A . 106 TYR HD1 1 1
33 59832 1 1 109 TYR HD2 H -0.751 -7.231 7.702 1.00 . A A . 106 TYR HD2 1 1
33 59833 1 1 109 TYR HE1 H 2.649 -5.446 4.634 1.00 . A A . 106 TYR HE1 1 1
33 59834 1 1 109 TYR HE2 H 0.796 -8.759 6.576 1.00 . A A . 106 TYR HE2 1 1
33 59835 1 1 109 TYR HH H 3.581 -7.702 4.952 1.00 . A A . 106 TYR HH 1 1
33 59836 1 1 109 TYR N N -1.257 -2.859 9.288 1.00 . A A . 106 TYR N 1 1
33 59837 1 1 109 TYR O O 1.219 -2.471 7.674 1.00 . A A . 106 TYR O 1 1
33 59838 1 1 109 TYR OH O 2.690 -8.055 4.902 1.00 . A A . 106 TYR OH 1 1
33 59839 1 1 110 THR C C 4.274 -4.298 8.537 1.00 . A A . 107 THR C 1 1
33 59840 1 1 110 THR CA C 3.357 -3.305 9.247 1.00 . A A . 107 THR CA 1 1
33 59841 1 1 110 THR CB C 3.904 -3.057 10.658 1.00 . A A . 107 THR CB 1 1
33 59842 1 1 110 THR CG2 C 3.831 -1.580 11.022 1.00 . A A . 107 THR CG2 1 1
33 59843 1 1 110 THR H H 1.776 -4.463 10.001 1.00 . A A . 107 THR H 1 1
33 59844 1 1 110 THR HA H 3.360 -2.369 8.711 1.00 . A A . 107 THR HA 1 1
33 59845 1 1 110 THR HB H 4.930 -3.377 10.687 1.00 . A A . 107 THR HB 1 1
33 59846 1 1 110 THR HG1 H 3.465 -4.734 11.601 1.00 . A A . 107 THR HG1 1 1
33 59847 1 1 110 THR HG21 H 4.397 -1.005 10.305 1.00 . A A . 107 THR HG21 1 1
33 59848 1 1 110 THR HG22 H 2.802 -1.259 11.008 1.00 . A A . 107 THR HG22 1 1
33 59849 1 1 110 THR HG23 H 4.243 -1.432 12.009 1.00 . A A . 107 THR HG23 1 1
33 59850 1 1 110 THR N N 1.991 -3.782 9.333 1.00 . A A . 107 THR N 1 1
33 59851 1 1 110 THR O O 4.309 -5.477 8.886 1.00 . A A . 107 THR O 1 1
33 59852 1 1 110 THR OG1 O 3.157 -3.825 11.611 1.00 . A A . 107 THR OG1 1 1
33 59853 1 1 111 LEU C C 7.366 -4.478 7.342 1.00 . A A . 108 LEU C 1 1
33 59854 1 1 111 LEU CA C 5.950 -4.675 6.814 1.00 . A A . 108 LEU CA 1 1
33 59855 1 1 111 LEU CB C 5.907 -4.407 5.310 1.00 . A A . 108 LEU CB 1 1
33 59856 1 1 111 LEU CD1 C 6.559 -6.772 4.757 1.00 . A A . 108 LEU CD1 1 1
33 59857 1 1 111 LEU CD2 C 6.631 -5.009 2.987 1.00 . A A . 108 LEU CD2 1 1
33 59858 1 1 111 LEU CG C 6.821 -5.301 4.466 1.00 . A A . 108 LEU CG 1 1
33 59859 1 1 111 LEU H H 4.923 -2.874 7.281 1.00 . A A . 108 LEU H 1 1
33 59860 1 1 111 LEU HA H 5.657 -5.700 6.995 1.00 . A A . 108 LEU HA 1 1
33 59861 1 1 111 LEU HB2 H 4.892 -4.540 4.970 1.00 . A A . 108 LEU HB2 1 1
33 59862 1 1 111 LEU HB3 H 6.194 -3.381 5.144 1.00 . A A . 108 LEU HB3 1 1
33 59863 1 1 111 LEU HD11 H 5.522 -6.998 4.557 1.00 . A A . 108 LEU HD11 1 1
33 59864 1 1 111 LEU HD12 H 7.188 -7.382 4.125 1.00 . A A . 108 LEU HD12 1 1
33 59865 1 1 111 LEU HD13 H 6.780 -6.979 5.794 1.00 . A A . 108 LEU HD13 1 1
33 59866 1 1 111 LEU HD21 H 6.855 -3.970 2.793 1.00 . A A . 108 LEU HD21 1 1
33 59867 1 1 111 LEU HD22 H 7.294 -5.635 2.408 1.00 . A A . 108 LEU HD22 1 1
33 59868 1 1 111 LEU HD23 H 5.607 -5.214 2.708 1.00 . A A . 108 LEU HD23 1 1
33 59869 1 1 111 LEU HG H 7.849 -5.089 4.715 1.00 . A A . 108 LEU HG 1 1
33 59870 1 1 111 LEU N N 5.014 -3.818 7.539 1.00 . A A . 108 LEU N 1 1
33 59871 1 1 111 LEU O O 7.989 -3.440 7.113 1.00 . A A . 108 LEU O 1 1
33 59872 1 1 112 HIS C C 10.303 -5.158 7.711 1.00 . A A . 109 HIS C 1 1
33 59873 1 1 112 HIS CA C 9.168 -5.525 8.671 1.00 . A A . 109 HIS CA 1 1
33 59874 1 1 112 HIS CB C 9.407 -6.943 9.207 1.00 . A A . 109 HIS CB 1 1
33 59875 1 1 112 HIS CD2 C 7.669 -8.585 8.196 1.00 . A A . 109 HIS CD2 1 1
33 59876 1 1 112 HIS CE1 C 8.966 -9.552 6.718 1.00 . A A . 109 HIS CE1 1 1
33 59877 1 1 112 HIS CG C 8.896 -8.022 8.302 1.00 . A A . 109 HIS CG 1 1
33 59878 1 1 112 HIS H H 7.261 -6.275 8.177 1.00 . A A . 109 HIS H 1 1
33 59879 1 1 112 HIS HA H 9.169 -4.835 9.497 1.00 . A A . 109 HIS HA 1 1
33 59880 1 1 112 HIS HB2 H 10.462 -7.102 9.331 1.00 . A A . 109 HIS HB2 1 1
33 59881 1 1 112 HIS HB3 H 8.918 -7.051 10.162 1.00 . A A . 109 HIS HB3 1 1
33 59882 1 1 112 HIS HD1 H 10.632 -8.463 7.192 1.00 . A A . 109 HIS HD1 1 1
33 59883 1 1 112 HIS HD2 H 6.796 -8.335 8.782 1.00 . A A . 109 HIS HD2 1 1
33 59884 1 1 112 HIS HE1 H 9.322 -10.197 5.927 1.00 . A A . 109 HIS HE1 1 1
33 59885 1 1 112 HIS HE2 H 7.027 -10.162 6.967 1.00 . A A . 109 HIS HE2 1 1
33 59886 1 1 112 HIS N N 7.840 -5.496 8.053 1.00 . A A . 109 HIS N 1 1
33 59887 1 1 112 HIS ND1 N 9.686 -8.650 7.362 1.00 . A A . 109 HIS ND1 1 1
33 59888 1 1 112 HIS NE2 N 7.740 -9.533 7.205 1.00 . A A . 109 HIS NE2 1 1
33 59889 1 1 112 HIS O O 11.115 -6.019 7.380 1.00 . A A . 109 HIS O 1 1
33 59890 1 1 113 LEU C C 12.559 -2.619 7.034 1.00 . A A . 110 LEU C 1 1
33 59891 1 1 113 LEU CA C 11.458 -3.462 6.388 1.00 . A A . 110 LEU CA 1 1
33 59892 1 1 113 LEU CB C 10.833 -2.676 5.234 1.00 . A A . 110 LEU CB 1 1
33 59893 1 1 113 LEU CD1 C 9.161 -2.534 3.374 1.00 . A A . 110 LEU CD1 1 1
33 59894 1 1 113 LEU CD2 C 10.522 -4.611 3.669 1.00 . A A . 110 LEU CD2 1 1
33 59895 1 1 113 LEU CG C 9.833 -3.455 4.379 1.00 . A A . 110 LEU CG 1 1
33 59896 1 1 113 LEU H H 9.827 -3.196 7.720 1.00 . A A . 110 LEU H 1 1
33 59897 1 1 113 LEU HA H 11.907 -4.358 5.987 1.00 . A A . 110 LEU HA 1 1
33 59898 1 1 113 LEU HB2 H 10.328 -1.815 5.645 1.00 . A A . 110 LEU HB2 1 1
33 59899 1 1 113 LEU HB3 H 11.629 -2.329 4.592 1.00 . A A . 110 LEU HB3 1 1
33 59900 1 1 113 LEU HD11 H 9.912 -2.067 2.754 1.00 . A A . 110 LEU HD11 1 1
33 59901 1 1 113 LEU HD12 H 8.488 -3.106 2.753 1.00 . A A . 110 LEU HD12 1 1
33 59902 1 1 113 LEU HD13 H 8.605 -1.772 3.900 1.00 . A A . 110 LEU HD13 1 1
33 59903 1 1 113 LEU HD21 H 10.952 -5.279 4.401 1.00 . A A . 110 LEU HD21 1 1
33 59904 1 1 113 LEU HD22 H 9.800 -5.149 3.071 1.00 . A A . 110 LEU HD22 1 1
33 59905 1 1 113 LEU HD23 H 11.304 -4.227 3.030 1.00 . A A . 110 LEU HD23 1 1
33 59906 1 1 113 LEU HG H 9.067 -3.866 5.019 1.00 . A A . 110 LEU HG 1 1
33 59907 1 1 113 LEU N N 10.423 -3.875 7.337 1.00 . A A . 110 LEU N 1 1
33 59908 1 1 113 LEU O O 12.724 -1.446 6.700 1.00 . A A . 110 LEU O 1 1
33 59909 1 1 114 ASN C C 15.625 -2.519 7.687 1.00 . A A . 111 ASN C 1 1
33 59910 1 1 114 ASN CA C 14.409 -2.519 8.611 1.00 . A A . 111 ASN CA 1 1
33 59911 1 1 114 ASN CB C 14.747 -3.185 9.948 1.00 . A A . 111 ASN CB 1 1
33 59912 1 1 114 ASN CG C 15.891 -2.500 10.670 1.00 . A A . 111 ASN CG 1 1
33 59913 1 1 114 ASN H H 13.107 -4.138 8.205 1.00 . A A . 111 ASN H 1 1
33 59914 1 1 114 ASN HA H 14.104 -1.498 8.787 1.00 . A A . 111 ASN HA 1 1
33 59915 1 1 114 ASN HB2 H 13.876 -3.156 10.585 1.00 . A A . 111 ASN HB2 1 1
33 59916 1 1 114 ASN HB3 H 15.024 -4.212 9.771 1.00 . A A . 111 ASN HB3 1 1
33 59917 1 1 114 ASN HD21 H 16.370 -4.205 11.575 1.00 . A A . 111 ASN HD21 1 1
33 59918 1 1 114 ASN HD22 H 17.358 -2.844 11.967 1.00 . A A . 111 ASN HD22 1 1
33 59919 1 1 114 ASN N N 13.305 -3.215 7.956 1.00 . A A . 111 ASN N 1 1
33 59920 1 1 114 ASN ND2 N 16.613 -3.260 11.487 1.00 . A A . 111 ASN ND2 1 1
33 59921 1 1 114 ASN O O 16.725 -2.913 8.077 1.00 . A A . 111 ASN O 1 1
33 59922 1 1 114 ASN OD1 O 16.124 -1.305 10.498 1.00 . A A . 111 ASN OD1 1 1
33 59923 1 1 115 VAL C C 17.818 -1.825 5.978 1.00 . A A . 112 VAL C 1 1
33 59924 1 1 115 VAL CA C 16.414 -2.010 5.409 1.00 . A A . 112 VAL CA 1 1
33 59925 1 1 115 VAL CB C 16.121 -0.859 4.424 1.00 . A A . 112 VAL CB 1 1
33 59926 1 1 115 VAL CG1 C 16.769 -1.129 3.077 1.00 . A A . 112 VAL CG1 1 1
33 59927 1 1 115 VAL CG2 C 14.622 -0.650 4.268 1.00 . A A . 112 VAL CG2 1 1
33 59928 1 1 115 VAL H H 14.487 -1.776 6.236 1.00 . A A . 112 VAL H 1 1
33 59929 1 1 115 VAL HA H 16.381 -2.939 4.858 1.00 . A A . 112 VAL HA 1 1
33 59930 1 1 115 VAL HB H 16.547 0.048 4.827 1.00 . A A . 112 VAL HB 1 1
33 59931 1 1 115 VAL HG11 H 17.819 -1.338 3.216 1.00 . A A . 112 VAL HG11 1 1
33 59932 1 1 115 VAL HG12 H 16.289 -1.978 2.615 1.00 . A A . 112 VAL HG12 1 1
33 59933 1 1 115 VAL HG13 H 16.654 -0.261 2.444 1.00 . A A . 112 VAL HG13 1 1
33 59934 1 1 115 VAL HG21 H 14.155 -1.582 3.985 1.00 . A A . 112 VAL HG21 1 1
33 59935 1 1 115 VAL HG22 H 14.205 -0.308 5.204 1.00 . A A . 112 VAL HG22 1 1
33 59936 1 1 115 VAL HG23 H 14.440 0.091 3.504 1.00 . A A . 112 VAL HG23 1 1
33 59937 1 1 115 VAL N N 15.391 -2.074 6.454 1.00 . A A . 112 VAL N 1 1
33 59938 1 1 115 VAL O O 18.033 -1.019 6.883 1.00 . A A . 112 VAL O 1 1
33 59939 1 1 116 LYS C C 20.786 -1.172 5.492 1.00 . A A . 113 LYS C 1 1
33 59940 1 1 116 LYS CA C 20.156 -2.503 5.885 1.00 . A A . 113 LYS CA 1 1
33 59941 1 1 116 LYS CB C 20.967 -3.661 5.299 1.00 . A A . 113 LYS CB 1 1
33 59942 1 1 116 LYS CD C 21.285 -5.481 7.018 1.00 . A A . 113 LYS CD 1 1
33 59943 1 1 116 LYS CE C 20.865 -4.706 8.256 1.00 . A A . 113 LYS CE 1 1
33 59944 1 1 116 LYS CG C 20.519 -5.034 5.780 1.00 . A A . 113 LYS CG 1 1
33 59945 1 1 116 LYS H H 18.538 -3.199 4.710 1.00 . A A . 113 LYS H 1 1
33 59946 1 1 116 LYS HA H 20.158 -2.584 6.961 1.00 . A A . 113 LYS HA 1 1
33 59947 1 1 116 LYS HB2 H 20.881 -3.634 4.223 1.00 . A A . 113 LYS HB2 1 1
33 59948 1 1 116 LYS HB3 H 22.004 -3.530 5.570 1.00 . A A . 113 LYS HB3 1 1
33 59949 1 1 116 LYS HD2 H 21.097 -6.532 7.183 1.00 . A A . 113 LYS HD2 1 1
33 59950 1 1 116 LYS HD3 H 22.340 -5.325 6.850 1.00 . A A . 113 LYS HD3 1 1
33 59951 1 1 116 LYS HE2 H 21.086 -3.660 8.104 1.00 . A A . 113 LYS HE2 1 1
33 59952 1 1 116 LYS HE3 H 19.801 -4.832 8.401 1.00 . A A . 113 LYS HE3 1 1
33 59953 1 1 116 LYS HG2 H 19.466 -4.994 6.016 1.00 . A A . 113 LYS HG2 1 1
33 59954 1 1 116 LYS HG3 H 20.685 -5.751 4.989 1.00 . A A . 113 LYS HG3 1 1
33 59955 1 1 116 LYS HZ1 H 21.375 -6.184 9.641 1.00 . A A . 113 LYS HZ1 1 1
33 59956 1 1 116 LYS HZ2 H 22.605 -5.056 9.358 1.00 . A A . 113 LYS HZ2 1 1
33 59957 1 1 116 LYS HZ3 H 21.269 -4.632 10.304 1.00 . A A . 113 LYS HZ3 1 1
33 59958 1 1 116 LYS N N 18.771 -2.579 5.435 1.00 . A A . 113 LYS N 1 1
33 59959 1 1 116 LYS NZ N 21.578 -5.178 9.475 1.00 . A A . 113 LYS NZ 1 1
33 59960 1 1 116 LYS O O 21.301 -1.073 4.358 1.00 . A A . 113 LYS O 1 1
33 59961 1 1 116 LYS OXT O 20.760 -0.238 6.321 1.00 . A A . 113 LYS OXT 1 1
34 59962 1 1 4 MET C C -5.954 -0.125 25.770 1.00 . A A . 1 MET C 1 1
34 59963 1 1 4 MET CA C -6.841 -1.209 26.376 1.00 . A A . 1 MET CA 1 1
34 59964 1 1 4 MET CB C -6.748 -2.487 25.540 1.00 . A A . 1 MET CB 1 1
34 59965 1 1 4 MET CE C -8.464 -6.260 26.040 1.00 . A A . 1 MET CE 1 1
34 59966 1 1 4 MET CG C -7.562 -3.641 26.104 1.00 . A A . 1 MET CG 1 1
34 59967 1 1 4 MET H H -8.804 -0.844 25.674 1.00 . A A . 1 MET H 1 1
34 59968 1 1 4 MET HA H -6.498 -1.419 27.378 1.00 . A A . 1 MET HA 1 1
34 59969 1 1 4 MET HB2 H -7.104 -2.277 24.542 1.00 . A A . 1 MET HB2 1 1
34 59970 1 1 4 MET HB3 H -5.714 -2.795 25.488 1.00 . A A . 1 MET HB3 1 1
34 59971 1 1 4 MET HE1 H -8.085 -6.355 27.046 1.00 . A A . 1 MET HE1 1 1
34 59972 1 1 4 MET HE2 H -9.472 -5.872 26.069 1.00 . A A . 1 MET HE2 1 1
34 59973 1 1 4 MET HE3 H -8.466 -7.229 25.563 1.00 . A A . 1 MET HE3 1 1
34 59974 1 1 4 MET HG2 H -7.213 -3.855 27.103 1.00 . A A . 1 MET HG2 1 1
34 59975 1 1 4 MET HG3 H -8.601 -3.347 26.140 1.00 . A A . 1 MET HG3 1 1
34 59976 1 1 4 MET N N -8.226 -0.760 26.461 1.00 . A A . 1 MET N 1 1
34 59977 1 1 4 MET O O -6.422 0.968 25.453 1.00 . A A . 1 MET O 1 1
34 59978 1 1 4 MET SD S -7.420 -5.140 25.112 1.00 . A A . 1 MET SD 1 1
34 59979 1 1 5 ILE C C -3.979 0.733 23.561 1.00 . A A . 2 ILE C 1 1
34 59980 1 1 5 ILE CA C -3.718 0.512 25.049 1.00 . A A . 2 ILE CA 1 1
34 59981 1 1 5 ILE CB C -2.263 0.036 25.251 1.00 . A A . 2 ILE CB 1 1
34 59982 1 1 5 ILE CD1 C -1.305 2.398 25.199 1.00 . A A . 2 ILE CD1 1 1
34 59983 1 1 5 ILE CG1 C -1.278 1.011 24.596 1.00 . A A . 2 ILE CG1 1 1
34 59984 1 1 5 ILE CG2 C -2.078 -1.365 24.690 1.00 . A A . 2 ILE CG2 1 1
34 59985 1 1 5 ILE H H -4.356 -1.324 25.886 1.00 . A A . 2 ILE H 1 1
34 59986 1 1 5 ILE HA H -3.840 1.453 25.566 1.00 . A A . 2 ILE HA 1 1
34 59987 1 1 5 ILE HB H -2.066 -0.001 26.311 1.00 . A A . 2 ILE HB 1 1
34 59988 1 1 5 ILE HD11 H -1.062 2.339 26.249 1.00 . A A . 2 ILE HD11 1 1
34 59989 1 1 5 ILE HD12 H -0.581 3.023 24.696 1.00 . A A . 2 ILE HD12 1 1
34 59990 1 1 5 ILE HD13 H -2.291 2.823 25.081 1.00 . A A . 2 ILE HD13 1 1
34 59991 1 1 5 ILE HG12 H -0.276 0.622 24.701 1.00 . A A . 2 ILE HG12 1 1
34 59992 1 1 5 ILE HG13 H -1.516 1.100 23.546 1.00 . A A . 2 ILE HG13 1 1
34 59993 1 1 5 ILE HG21 H -2.779 -2.037 25.162 1.00 . A A . 2 ILE HG21 1 1
34 59994 1 1 5 ILE HG22 H -2.253 -1.352 23.624 1.00 . A A . 2 ILE HG22 1 1
34 59995 1 1 5 ILE HG23 H -1.070 -1.701 24.884 1.00 . A A . 2 ILE HG23 1 1
34 59996 1 1 5 ILE N N -4.670 -0.436 25.615 1.00 . A A . 2 ILE N 1 1
34 59997 1 1 5 ILE O O -3.831 1.846 23.055 1.00 . A A . 2 ILE O 1 1
34 59998 1 1 6 ALA C C -5.333 -1.521 20.917 1.00 . A A . 3 ALA C 1 1
34 59999 1 1 6 ALA CA C -4.654 -0.250 21.436 1.00 . A A . 3 ALA CA 1 1
34 60000 1 1 6 ALA CB C -3.378 0.035 20.654 1.00 . A A . 3 ALA CB 1 1
34 60001 1 1 6 ALA H H -4.474 -1.191 23.326 1.00 . A A . 3 ALA H 1 1
34 60002 1 1 6 ALA HA H -5.325 0.584 21.285 1.00 . A A . 3 ALA HA 1 1
34 60003 1 1 6 ALA HB1 H -2.917 0.935 21.032 1.00 . A A . 3 ALA HB1 1 1
34 60004 1 1 6 ALA HB2 H -2.694 -0.793 20.764 1.00 . A A . 3 ALA HB2 1 1
34 60005 1 1 6 ALA HB3 H -3.618 0.166 19.609 1.00 . A A . 3 ALA HB3 1 1
34 60006 1 1 6 ALA N N -4.371 -0.331 22.866 1.00 . A A . 3 ALA N 1 1
34 60007 1 1 6 ALA O O -6.365 -1.441 20.251 1.00 . A A . 3 ALA O 1 1
34 60008 1 1 7 PRO C C -6.785 -4.177 21.249 1.00 . A A . 4 PRO C 1 1
34 60009 1 1 7 PRO CA C -5.355 -3.986 20.756 1.00 . A A . 4 PRO CA 1 1
34 60010 1 1 7 PRO CB C -4.436 -5.050 21.366 1.00 . A A . 4 PRO CB 1 1
34 60011 1 1 7 PRO CD C -3.545 -2.931 21.999 1.00 . A A . 4 PRO CD 1 1
34 60012 1 1 7 PRO CG C -3.159 -4.339 21.649 1.00 . A A . 4 PRO CG 1 1
34 60013 1 1 7 PRO HA H -5.335 -4.064 19.678 1.00 . A A . 4 PRO HA 1 1
34 60014 1 1 7 PRO HB2 H -4.881 -5.436 22.270 1.00 . A A . 4 PRO HB2 1 1
34 60015 1 1 7 PRO HB3 H -4.292 -5.852 20.658 1.00 . A A . 4 PRO HB3 1 1
34 60016 1 1 7 PRO HD2 H -3.745 -2.845 23.056 1.00 . A A . 4 PRO HD2 1 1
34 60017 1 1 7 PRO HD3 H -2.768 -2.242 21.703 1.00 . A A . 4 PRO HD3 1 1
34 60018 1 1 7 PRO HG2 H -2.654 -4.807 22.481 1.00 . A A . 4 PRO HG2 1 1
34 60019 1 1 7 PRO HG3 H -2.530 -4.349 20.771 1.00 . A A . 4 PRO HG3 1 1
34 60020 1 1 7 PRO N N -4.773 -2.716 21.211 1.00 . A A . 4 PRO N 1 1
34 60021 1 1 7 PRO O O -7.146 -3.715 22.331 1.00 . A A . 4 PRO O 1 1
34 60022 1 1 8 LEU C C -9.163 -6.546 21.306 1.00 . A A . 5 LEU C 1 1
34 60023 1 1 8 LEU CA C -8.987 -5.118 20.801 1.00 . A A . 5 LEU CA 1 1
34 60024 1 1 8 LEU CB C -9.902 -4.876 19.597 1.00 . A A . 5 LEU CB 1 1
34 60025 1 1 8 LEU CD1 C -8.791 -2.844 18.619 1.00 . A A . 5 LEU CD1 1 1
34 60026 1 1 8 LEU CD2 C -11.214 -3.272 18.188 1.00 . A A . 5 LEU CD2 1 1
34 60027 1 1 8 LEU CG C -10.081 -3.408 19.193 1.00 . A A . 5 LEU CG 1 1
34 60028 1 1 8 LEU H H -7.249 -5.202 19.595 1.00 . A A . 5 LEU H 1 1
34 60029 1 1 8 LEU HA H -9.258 -4.434 21.591 1.00 . A A . 5 LEU HA 1 1
34 60030 1 1 8 LEU HB2 H -9.496 -5.412 18.751 1.00 . A A . 5 LEU HB2 1 1
34 60031 1 1 8 LEU HB3 H -10.875 -5.285 19.826 1.00 . A A . 5 LEU HB3 1 1
34 60032 1 1 8 LEU HD11 H -8.484 -3.438 17.770 1.00 . A A . 5 LEU HD11 1 1
34 60033 1 1 8 LEU HD12 H -8.952 -1.824 18.304 1.00 . A A . 5 LEU HD12 1 1
34 60034 1 1 8 LEU HD13 H -8.019 -2.870 19.374 1.00 . A A . 5 LEU HD13 1 1
34 60035 1 1 8 LEU HD21 H -10.987 -3.856 17.309 1.00 . A A . 5 LEU HD21 1 1
34 60036 1 1 8 LEU HD22 H -12.132 -3.629 18.629 1.00 . A A . 5 LEU HD22 1 1
34 60037 1 1 8 LEU HD23 H -11.326 -2.234 17.911 1.00 . A A . 5 LEU HD23 1 1
34 60038 1 1 8 LEU HG H -10.339 -2.830 20.068 1.00 . A A . 5 LEU HG 1 1
34 60039 1 1 8 LEU N N -7.595 -4.862 20.446 1.00 . A A . 5 LEU N 1 1
34 60040 1 1 8 LEU O O -9.707 -6.769 22.389 1.00 . A A . 5 LEU O 1 1
34 60041 1 1 9 SER C C -7.568 -9.690 20.432 1.00 . A A . 6 SER C 1 1
34 60042 1 1 9 SER CA C -8.804 -8.917 20.883 1.00 . A A . 6 SER CA 1 1
34 60043 1 1 9 SER CB C -10.061 -9.534 20.268 1.00 . A A . 6 SER CB 1 1
34 60044 1 1 9 SER H H -8.278 -7.268 19.666 1.00 . A A . 6 SER H 1 1
34 60045 1 1 9 SER HA H -8.876 -8.974 21.959 1.00 . A A . 6 SER HA 1 1
34 60046 1 1 9 SER HB2 H -10.012 -9.451 19.192 1.00 . A A . 6 SER HB2 1 1
34 60047 1 1 9 SER HB3 H -10.120 -10.578 20.545 1.00 . A A . 6 SER HB3 1 1
34 60048 1 1 9 SER HG H -11.713 -9.453 21.318 1.00 . A A . 6 SER HG 1 1
34 60049 1 1 9 SER N N -8.700 -7.509 20.516 1.00 . A A . 6 SER N 1 1
34 60050 1 1 9 SER O O -6.688 -9.996 21.237 1.00 . A A . 6 SER O 1 1
34 60051 1 1 9 SER OG O -11.230 -8.875 20.724 1.00 . A A . 6 SER OG 1 1
34 60052 1 1 10 VAL C C -6.098 -10.309 17.142 1.00 . A A . 7 VAL C 1 1
34 60053 1 1 10 VAL CA C -6.378 -10.736 18.580 1.00 . A A . 7 VAL CA 1 1
34 60054 1 1 10 VAL CB C -6.621 -12.259 18.616 1.00 . A A . 7 VAL CB 1 1
34 60055 1 1 10 VAL CG1 C -6.449 -12.796 20.029 1.00 . A A . 7 VAL CG1 1 1
34 60056 1 1 10 VAL CG2 C -8.002 -12.598 18.073 1.00 . A A . 7 VAL CG2 1 1
34 60057 1 1 10 VAL H H -8.240 -9.727 18.547 1.00 . A A . 7 VAL H 1 1
34 60058 1 1 10 VAL HA H -5.509 -10.518 19.184 1.00 . A A . 7 VAL HA 1 1
34 60059 1 1 10 VAL HB H -5.886 -12.734 17.984 1.00 . A A . 7 VAL HB 1 1
34 60060 1 1 10 VAL HG11 H -7.151 -12.308 20.688 1.00 . A A . 7 VAL HG11 1 1
34 60061 1 1 10 VAL HG12 H -6.631 -13.860 20.034 1.00 . A A . 7 VAL HG12 1 1
34 60062 1 1 10 VAL HG13 H -5.442 -12.602 20.367 1.00 . A A . 7 VAL HG13 1 1
34 60063 1 1 10 VAL HG21 H -8.755 -12.104 18.671 1.00 . A A . 7 VAL HG21 1 1
34 60064 1 1 10 VAL HG22 H -8.079 -12.262 17.049 1.00 . A A . 7 VAL HG22 1 1
34 60065 1 1 10 VAL HG23 H -8.153 -13.666 18.114 1.00 . A A . 7 VAL HG23 1 1
34 60066 1 1 10 VAL N N -7.507 -10.000 19.139 1.00 . A A . 7 VAL N 1 1
34 60067 1 1 10 VAL O O -6.934 -10.485 16.257 1.00 . A A . 7 VAL O 1 1
34 60068 1 1 11 LYS C C -3.009 -9.149 15.515 1.00 . A A . 8 LYS C 1 1
34 60069 1 1 11 LYS CA C -4.520 -9.293 15.598 1.00 . A A . 8 LYS CA 1 1
34 60070 1 1 11 LYS CB C -5.198 -7.966 15.267 1.00 . A A . 8 LYS CB 1 1
34 60071 1 1 11 LYS CD C -3.952 -5.926 16.053 1.00 . A A . 8 LYS CD 1 1
34 60072 1 1 11 LYS CE C -4.366 -4.942 14.972 1.00 . A A . 8 LYS CE 1 1
34 60073 1 1 11 LYS CG C -5.062 -6.918 16.361 1.00 . A A . 8 LYS CG 1 1
34 60074 1 1 11 LYS H H -4.295 -9.618 17.660 1.00 . A A . 8 LYS H 1 1
34 60075 1 1 11 LYS HA H -4.839 -10.037 14.884 1.00 . A A . 8 LYS HA 1 1
34 60076 1 1 11 LYS HB2 H -4.760 -7.570 14.365 1.00 . A A . 8 LYS HB2 1 1
34 60077 1 1 11 LYS HB3 H -6.245 -8.147 15.099 1.00 . A A . 8 LYS HB3 1 1
34 60078 1 1 11 LYS HD2 H -3.710 -5.379 16.952 1.00 . A A . 8 LYS HD2 1 1
34 60079 1 1 11 LYS HD3 H -3.081 -6.471 15.715 1.00 . A A . 8 LYS HD3 1 1
34 60080 1 1 11 LYS HE2 H -3.543 -4.270 14.778 1.00 . A A . 8 LYS HE2 1 1
34 60081 1 1 11 LYS HE3 H -4.600 -5.493 14.072 1.00 . A A . 8 LYS HE3 1 1
34 60082 1 1 11 LYS HG2 H -5.995 -6.382 16.450 1.00 . A A . 8 LYS HG2 1 1
34 60083 1 1 11 LYS HG3 H -4.839 -7.414 17.295 1.00 . A A . 8 LYS HG3 1 1
34 60084 1 1 11 LYS HZ1 H -6.363 -4.773 15.560 1.00 . A A . 8 LYS HZ1 1 1
34 60085 1 1 11 LYS HZ2 H -5.349 -3.601 16.236 1.00 . A A . 8 LYS HZ2 1 1
34 60086 1 1 11 LYS HZ3 H -5.817 -3.482 14.614 1.00 . A A . 8 LYS HZ3 1 1
34 60087 1 1 11 LYS N N -4.917 -9.742 16.918 1.00 . A A . 8 LYS N 1 1
34 60088 1 1 11 LYS NZ N -5.558 -4.144 15.373 1.00 . A A . 8 LYS NZ 1 1
34 60089 1 1 11 LYS O O -2.389 -8.480 16.342 1.00 . A A . 8 LYS O 1 1
34 60090 1 1 12 ASP C C -0.651 -9.140 12.959 1.00 . A A . 9 ASP C 1 1
34 60091 1 1 12 ASP CA C -0.980 -9.737 14.321 1.00 . A A . 9 ASP CA 1 1
34 60092 1 1 12 ASP CB C -0.373 -11.133 14.437 1.00 . A A . 9 ASP CB 1 1
34 60093 1 1 12 ASP CG C 1.142 -11.105 14.467 1.00 . A A . 9 ASP CG 1 1
34 60094 1 1 12 ASP H H -2.973 -10.307 13.896 1.00 . A A . 9 ASP H 1 1
34 60095 1 1 12 ASP HA H -0.568 -9.106 15.094 1.00 . A A . 9 ASP HA 1 1
34 60096 1 1 12 ASP HB2 H -0.726 -11.600 15.345 1.00 . A A . 9 ASP HB2 1 1
34 60097 1 1 12 ASP HB3 H -0.685 -11.721 13.588 1.00 . A A . 9 ASP HB3 1 1
34 60098 1 1 12 ASP N N -2.422 -9.790 14.517 1.00 . A A . 9 ASP N 1 1
34 60099 1 1 12 ASP O O -0.986 -9.715 11.922 1.00 . A A . 9 ASP O 1 1
34 60100 1 1 12 ASP OD1 O 1.758 -11.171 13.383 1.00 . A A . 9 ASP OD1 1 1
34 60101 1 1 12 ASP OD2 O 1.713 -11.015 15.575 1.00 . A A . 9 ASP OD2 1 1
34 60102 1 1 13 ASN C C 1.829 -6.900 11.705 1.00 . A A . 10 ASN C 1 1
34 60103 1 1 13 ASN CA C 0.363 -7.309 11.732 1.00 . A A . 10 ASN CA 1 1
34 60104 1 1 13 ASN CB C -0.515 -6.075 11.559 1.00 . A A . 10 ASN CB 1 1
34 60105 1 1 13 ASN CG C -1.109 -5.588 12.867 1.00 . A A . 10 ASN CG 1 1
34 60106 1 1 13 ASN H H 0.241 -7.576 13.817 1.00 . A A . 10 ASN H 1 1
34 60107 1 1 13 ASN HA H 0.177 -7.983 10.916 1.00 . A A . 10 ASN HA 1 1
34 60108 1 1 13 ASN HB2 H 0.079 -5.275 11.147 1.00 . A A . 10 ASN HB2 1 1
34 60109 1 1 13 ASN HB3 H -1.319 -6.309 10.880 1.00 . A A . 10 ASN HB3 1 1
34 60110 1 1 13 ASN HD21 H 0.349 -4.249 13.056 1.00 . A A . 10 ASN HD21 1 1
34 60111 1 1 13 ASN HD22 H -0.830 -4.255 14.321 1.00 . A A . 10 ASN HD22 1 1
34 60112 1 1 13 ASN N N 0.004 -7.987 12.965 1.00 . A A . 10 ASN N 1 1
34 60113 1 1 13 ASN ND2 N -0.463 -4.599 13.478 1.00 . A A . 10 ASN ND2 1 1
34 60114 1 1 13 ASN O O 2.682 -7.640 11.214 1.00 . A A . 10 ASN O 1 1
34 60115 1 1 13 ASN OD1 O -2.141 -6.086 13.316 1.00 . A A . 10 ASN OD1 1 1
34 60116 1 1 14 ASP C C 4.522 -6.194 12.268 1.00 . A A . 11 ASP C 1 1
34 60117 1 1 14 ASP CA C 3.429 -5.136 12.283 1.00 . A A . 11 ASP CA 1 1
34 60118 1 1 14 ASP CB C 3.569 -4.256 13.521 1.00 . A A . 11 ASP CB 1 1
34 60119 1 1 14 ASP CG C 2.849 -4.830 14.726 1.00 . A A . 11 ASP CG 1 1
34 60120 1 1 14 ASP H H 1.351 -5.191 12.590 1.00 . A A . 11 ASP H 1 1
34 60121 1 1 14 ASP HA H 3.547 -4.514 11.410 1.00 . A A . 11 ASP HA 1 1
34 60122 1 1 14 ASP HB2 H 4.614 -4.156 13.764 1.00 . A A . 11 ASP HB2 1 1
34 60123 1 1 14 ASP HB3 H 3.159 -3.283 13.307 1.00 . A A . 11 ASP HB3 1 1
34 60124 1 1 14 ASP N N 2.092 -5.710 12.230 1.00 . A A . 11 ASP N 1 1
34 60125 1 1 14 ASP O O 4.757 -6.887 13.258 1.00 . A A . 11 ASP O 1 1
34 60126 1 1 14 ASP OD1 O 3.327 -5.843 15.279 1.00 . A A . 11 ASP OD1 1 1
34 60127 1 1 14 ASP OD2 O 1.805 -4.267 15.117 1.00 . A A . 11 ASP OD2 1 1
34 60128 1 1 15 LYS C C 7.605 -6.536 11.030 1.00 . A A . 12 LYS C 1 1
34 60129 1 1 15 LYS CA C 6.261 -7.258 10.938 1.00 . A A . 12 LYS CA 1 1
34 60130 1 1 15 LYS CB C 6.117 -7.967 9.590 1.00 . A A . 12 LYS CB 1 1
34 60131 1 1 15 LYS CD C 7.125 -9.521 7.896 1.00 . A A . 12 LYS CD 1 1
34 60132 1 1 15 LYS CE C 8.419 -10.098 7.348 1.00 . A A . 12 LYS CE 1 1
34 60133 1 1 15 LYS CG C 7.372 -8.694 9.147 1.00 . A A . 12 LYS CG 1 1
34 60134 1 1 15 LYS H H 4.911 -5.738 10.373 1.00 . A A . 12 LYS H 1 1
34 60135 1 1 15 LYS HA H 6.203 -7.988 11.731 1.00 . A A . 12 LYS HA 1 1
34 60136 1 1 15 LYS HB2 H 5.316 -8.688 9.661 1.00 . A A . 12 LYS HB2 1 1
34 60137 1 1 15 LYS HB3 H 5.865 -7.236 8.837 1.00 . A A . 12 LYS HB3 1 1
34 60138 1 1 15 LYS HD2 H 6.456 -10.332 8.138 1.00 . A A . 12 LYS HD2 1 1
34 60139 1 1 15 LYS HD3 H 6.675 -8.891 7.142 1.00 . A A . 12 LYS HD3 1 1
34 60140 1 1 15 LYS HE2 H 9.080 -9.282 7.093 1.00 . A A . 12 LYS HE2 1 1
34 60141 1 1 15 LYS HE3 H 8.879 -10.707 8.111 1.00 . A A . 12 LYS HE3 1 1
34 60142 1 1 15 LYS HG2 H 8.136 -7.962 8.940 1.00 . A A . 12 LYS HG2 1 1
34 60143 1 1 15 LYS HG3 H 7.699 -9.348 9.941 1.00 . A A . 12 LYS HG3 1 1
34 60144 1 1 15 LYS HZ1 H 7.752 -10.358 5.386 1.00 . A A . 12 LYS HZ1 1 1
34 60145 1 1 15 LYS HZ2 H 9.091 -11.310 5.785 1.00 . A A . 12 LYS HZ2 1 1
34 60146 1 1 15 LYS HZ3 H 7.557 -11.725 6.363 1.00 . A A . 12 LYS HZ3 1 1
34 60147 1 1 15 LYS N N 5.174 -6.310 11.122 1.00 . A A . 12 LYS N 1 1
34 60148 1 1 15 LYS NZ N 8.189 -10.931 6.136 1.00 . A A . 12 LYS NZ 1 1
34 60149 1 1 15 LYS O O 8.065 -5.923 10.065 1.00 . A A . 12 LYS O 1 1
34 60150 1 1 16 TRP C C 10.665 -6.826 12.029 1.00 . A A . 13 TRP C 1 1
34 60151 1 1 16 TRP CA C 9.490 -5.957 12.466 1.00 . A A . 13 TRP CA 1 1
34 60152 1 1 16 TRP CB C 9.566 -5.630 13.961 1.00 . A A . 13 TRP CB 1 1
34 60153 1 1 16 TRP CD1 C 7.171 -5.996 14.815 1.00 . A A . 13 TRP CD1 1 1
34 60154 1 1 16 TRP CD2 C 7.827 -3.855 14.842 1.00 . A A . 13 TRP CD2 1 1
34 60155 1 1 16 TRP CE2 C 6.495 -3.926 15.303 1.00 . A A . 13 TRP CE2 1 1
34 60156 1 1 16 TRP CE3 C 8.450 -2.605 14.781 1.00 . A A . 13 TRP CE3 1 1
34 60157 1 1 16 TRP CG C 8.237 -5.193 14.521 1.00 . A A . 13 TRP CG 1 1
34 60158 1 1 16 TRP CH2 C 6.412 -1.587 15.622 1.00 . A A . 13 TRP CH2 1 1
34 60159 1 1 16 TRP CZ2 C 5.776 -2.795 15.693 1.00 . A A . 13 TRP CZ2 1 1
34 60160 1 1 16 TRP CZ3 C 7.737 -1.486 15.174 1.00 . A A . 13 TRP CZ3 1 1
34 60161 1 1 16 TRP H H 7.804 -7.122 12.923 1.00 . A A . 13 TRP H 1 1
34 60162 1 1 16 TRP HA H 9.515 -5.040 11.908 1.00 . A A . 13 TRP HA 1 1
34 60163 1 1 16 TRP HB2 H 9.890 -6.507 14.503 1.00 . A A . 13 TRP HB2 1 1
34 60164 1 1 16 TRP HB3 H 10.269 -4.837 14.108 1.00 . A A . 13 TRP HB3 1 1
34 60165 1 1 16 TRP HD1 H 7.165 -7.068 14.687 1.00 . A A . 13 TRP HD1 1 1
34 60166 1 1 16 TRP HE1 H 5.244 -5.590 15.539 1.00 . A A . 13 TRP HE1 1 1
34 60167 1 1 16 TRP HE3 H 9.469 -2.505 14.439 1.00 . A A . 13 TRP HE3 1 1
34 60168 1 1 16 TRP HH2 H 5.897 -0.686 15.918 1.00 . A A . 13 TRP HH2 1 1
34 60169 1 1 16 TRP HZ2 H 4.745 -2.855 16.030 1.00 . A A . 13 TRP HZ2 1 1
34 60170 1 1 16 TRP HZ3 H 8.203 -0.512 15.133 1.00 . A A . 13 TRP HZ3 1 1
34 60171 1 1 16 TRP N N 8.220 -6.611 12.203 1.00 . A A . 13 TRP N 1 1
34 60172 1 1 16 TRP NE1 N 6.120 -5.241 15.272 1.00 . A A . 13 TRP NE1 1 1
34 60173 1 1 16 TRP O O 11.026 -7.784 12.711 1.00 . A A . 13 TRP O 1 1
34 60174 1 1 17 VAL C C 13.354 -6.358 9.564 1.00 . A A . 14 VAL C 1 1
34 60175 1 1 17 VAL CA C 12.395 -7.245 10.351 1.00 . A A . 14 VAL CA 1 1
34 60176 1 1 17 VAL CB C 11.921 -8.394 9.437 1.00 . A A . 14 VAL CB 1 1
34 60177 1 1 17 VAL CG1 C 11.101 -9.408 10.219 1.00 . A A . 14 VAL CG1 1 1
34 60178 1 1 17 VAL CG2 C 11.127 -7.847 8.261 1.00 . A A . 14 VAL CG2 1 1
34 60179 1 1 17 VAL H H 10.939 -5.685 10.388 1.00 . A A . 14 VAL H 1 1
34 60180 1 1 17 VAL HA H 12.929 -7.676 11.186 1.00 . A A . 14 VAL HA 1 1
34 60181 1 1 17 VAL HB H 12.793 -8.897 9.047 1.00 . A A . 14 VAL HB 1 1
34 60182 1 1 17 VAL HG11 H 11.688 -9.786 11.043 1.00 . A A . 14 VAL HG11 1 1
34 60183 1 1 17 VAL HG12 H 10.210 -8.933 10.601 1.00 . A A . 14 VAL HG12 1 1
34 60184 1 1 17 VAL HG13 H 10.824 -10.225 9.570 1.00 . A A . 14 VAL HG13 1 1
34 60185 1 1 17 VAL HG21 H 11.705 -7.084 7.761 1.00 . A A . 14 VAL HG21 1 1
34 60186 1 1 17 VAL HG22 H 10.911 -8.647 7.570 1.00 . A A . 14 VAL HG22 1 1
34 60187 1 1 17 VAL HG23 H 10.201 -7.420 8.619 1.00 . A A . 14 VAL HG23 1 1
34 60188 1 1 17 VAL N N 11.263 -6.480 10.883 1.00 . A A . 14 VAL N 1 1
34 60189 1 1 17 VAL O O 13.276 -5.134 9.631 1.00 . A A . 14 VAL O 1 1
34 60190 1 1 18 ASP C C 14.920 -6.411 6.528 1.00 . A A . 15 ASP C 1 1
34 60191 1 1 18 ASP CA C 15.248 -6.278 8.014 1.00 . A A . 15 ASP CA 1 1
34 60192 1 1 18 ASP CB C 16.650 -6.828 8.281 1.00 . A A . 15 ASP CB 1 1
34 60193 1 1 18 ASP CG C 17.701 -5.739 8.355 1.00 . A A . 15 ASP CG 1 1
34 60194 1 1 18 ASP H H 14.278 -7.974 8.829 1.00 . A A . 15 ASP H 1 1
34 60195 1 1 18 ASP HA H 15.218 -5.235 8.290 1.00 . A A . 15 ASP HA 1 1
34 60196 1 1 18 ASP HB2 H 16.645 -7.366 9.218 1.00 . A A . 15 ASP HB2 1 1
34 60197 1 1 18 ASP HB3 H 16.917 -7.502 7.481 1.00 . A A . 15 ASP HB3 1 1
34 60198 1 1 18 ASP N N 14.265 -6.994 8.825 1.00 . A A . 15 ASP N 1 1
34 60199 1 1 18 ASP O O 13.845 -6.893 6.167 1.00 . A A . 15 ASP O 1 1
34 60200 1 1 18 ASP OD1 O 18.169 -5.291 7.287 1.00 . A A . 15 ASP OD1 1 1
34 60201 1 1 18 ASP OD2 O 18.062 -5.338 9.480 1.00 . A A . 15 ASP OD2 1 1
34 60202 1 1 19 THR C C 16.822 -5.408 3.466 1.00 . A A . 16 THR C 1 1
34 60203 1 1 19 THR CA C 15.667 -6.068 4.220 1.00 . A A . 16 THR CA 1 1
34 60204 1 1 19 THR CB C 14.348 -5.387 3.794 1.00 . A A . 16 THR CB 1 1
34 60205 1 1 19 THR CG2 C 14.524 -3.882 3.654 1.00 . A A . 16 THR CG2 1 1
34 60206 1 1 19 THR H H 16.704 -5.651 6.026 1.00 . A A . 16 THR H 1 1
34 60207 1 1 19 THR HA H 15.615 -7.110 3.940 1.00 . A A . 16 THR HA 1 1
34 60208 1 1 19 THR HB H 13.608 -5.572 4.553 1.00 . A A . 16 THR HB 1 1
34 60209 1 1 19 THR HG1 H 13.760 -5.220 1.919 1.00 . A A . 16 THR HG1 1 1
34 60210 1 1 19 THR HG21 H 14.977 -3.487 4.550 1.00 . A A . 16 THR HG21 1 1
34 60211 1 1 19 THR HG22 H 15.158 -3.673 2.806 1.00 . A A . 16 THR HG22 1 1
34 60212 1 1 19 THR HG23 H 13.560 -3.420 3.504 1.00 . A A . 16 THR HG23 1 1
34 60213 1 1 19 THR N N 15.860 -5.998 5.672 1.00 . A A . 16 THR N 1 1
34 60214 1 1 19 THR O O 17.825 -5.015 4.062 1.00 . A A . 16 THR O 1 1
34 60215 1 1 19 THR OG1 O 13.895 -5.931 2.550 1.00 . A A . 16 THR OG1 1 1
34 60216 1 1 20 HIS C C 17.075 -3.472 0.564 1.00 . A A . 17 HIS C 1 1
34 60217 1 1 20 HIS CA C 17.675 -4.669 1.297 1.00 . A A . 17 HIS CA 1 1
34 60218 1 1 20 HIS CB C 18.235 -5.677 0.293 1.00 . A A . 17 HIS CB 1 1
34 60219 1 1 20 HIS CD2 C 20.279 -6.936 1.276 1.00 . A A . 17 HIS CD2 1 1
34 60220 1 1 20 HIS CE1 C 19.271 -8.803 1.827 1.00 . A A . 17 HIS CE1 1 1
34 60221 1 1 20 HIS CG C 18.975 -6.812 0.932 1.00 . A A . 17 HIS CG 1 1
34 60222 1 1 20 HIS H H 15.847 -5.639 1.733 1.00 . A A . 17 HIS H 1 1
34 60223 1 1 20 HIS HA H 18.476 -4.322 1.934 1.00 . A A . 17 HIS HA 1 1
34 60224 1 1 20 HIS HB2 H 17.422 -6.092 -0.281 1.00 . A A . 17 HIS HB2 1 1
34 60225 1 1 20 HIS HB3 H 18.915 -5.171 -0.374 1.00 . A A . 17 HIS HB3 1 1
34 60226 1 1 20 HIS HD1 H 17.424 -8.219 1.169 1.00 . A A . 17 HIS HD1 1 1
34 60227 1 1 20 HIS HD2 H 21.051 -6.192 1.140 1.00 . A A . 17 HIS HD2 1 1
34 60228 1 1 20 HIS HE1 H 19.085 -9.800 2.200 1.00 . A A . 17 HIS HE1 1 1
34 60229 1 1 20 HIS HE2 H 21.255 -8.520 2.250 1.00 . A A . 17 HIS HE2 1 1
34 60230 1 1 20 HIS N N 16.666 -5.294 2.147 1.00 . A A . 17 HIS N 1 1
34 60231 1 1 20 HIS ND1 N 18.371 -7.999 1.290 1.00 . A A . 17 HIS ND1 1 1
34 60232 1 1 20 HIS NE2 N 20.436 -8.182 1.830 1.00 . A A . 17 HIS NE2 1 1
34 60233 1 1 20 HIS O O 15.916 -3.126 0.782 1.00 . A A . 17 HIS O 1 1
34 60234 1 1 21 VAL C C 16.480 -2.077 -2.216 1.00 . A A . 18 VAL C 1 1
34 60235 1 1 21 VAL CA C 17.390 -1.683 -1.055 1.00 . A A . 18 VAL CA 1 1
34 60236 1 1 21 VAL CB C 18.566 -0.845 -1.596 1.00 . A A . 18 VAL CB 1 1
34 60237 1 1 21 VAL CG1 C 19.434 -1.676 -2.528 1.00 . A A . 18 VAL CG1 1 1
34 60238 1 1 21 VAL CG2 C 18.053 0.403 -2.302 1.00 . A A . 18 VAL CG2 1 1
34 60239 1 1 21 VAL H H 18.773 -3.173 -0.453 1.00 . A A . 18 VAL H 1 1
34 60240 1 1 21 VAL HA H 16.826 -1.063 -0.374 1.00 . A A . 18 VAL HA 1 1
34 60241 1 1 21 VAL HB H 19.173 -0.533 -0.760 1.00 . A A . 18 VAL HB 1 1
34 60242 1 1 21 VAL HG11 H 18.841 -2.022 -3.361 1.00 . A A . 18 VAL HG11 1 1
34 60243 1 1 21 VAL HG12 H 20.250 -1.072 -2.895 1.00 . A A . 18 VAL HG12 1 1
34 60244 1 1 21 VAL HG13 H 19.830 -2.526 -1.991 1.00 . A A . 18 VAL HG13 1 1
34 60245 1 1 21 VAL HG21 H 17.462 0.989 -1.613 1.00 . A A . 18 VAL HG21 1 1
34 60246 1 1 21 VAL HG22 H 18.891 0.991 -2.648 1.00 . A A . 18 VAL HG22 1 1
34 60247 1 1 21 VAL HG23 H 17.443 0.116 -3.145 1.00 . A A . 18 VAL HG23 1 1
34 60248 1 1 21 VAL N N 17.860 -2.847 -0.309 1.00 . A A . 18 VAL N 1 1
34 60249 1 1 21 VAL O O 16.744 -3.040 -2.936 1.00 . A A . 18 VAL O 1 1
34 60250 1 1 22 GLY C C 13.824 -2.937 -3.396 1.00 . A A . 19 GLY C 1 1
34 60251 1 1 22 GLY CA C 14.449 -1.560 -3.446 1.00 . A A . 19 GLY CA 1 1
34 60252 1 1 22 GLY H H 15.249 -0.572 -1.759 1.00 . A A . 19 GLY H 1 1
34 60253 1 1 22 GLY HA2 H 14.942 -1.442 -4.398 1.00 . A A . 19 GLY HA2 1 1
34 60254 1 1 22 GLY HA3 H 13.662 -0.824 -3.374 1.00 . A A . 19 GLY HA3 1 1
34 60255 1 1 22 GLY N N 15.402 -1.315 -2.378 1.00 . A A . 19 GLY N 1 1
34 60256 1 1 22 GLY O O 13.264 -3.395 -4.390 1.00 . A A . 19 GLY O 1 1
34 60257 1 1 23 LYS C C 11.843 -4.872 -2.371 1.00 . A A . 20 LYS C 1 1
34 60258 1 1 23 LYS CA C 13.340 -4.931 -2.096 1.00 . A A . 20 LYS CA 1 1
34 60259 1 1 23 LYS CB C 13.590 -5.459 -0.686 1.00 . A A . 20 LYS CB 1 1
34 60260 1 1 23 LYS CD C 15.236 -7.311 -0.693 1.00 . A A . 20 LYS CD 1 1
34 60261 1 1 23 LYS CE C 15.493 -8.745 -0.263 1.00 . A A . 20 LYS CE 1 1
34 60262 1 1 23 LYS CG C 13.768 -6.960 -0.625 1.00 . A A . 20 LYS CG 1 1
34 60263 1 1 23 LYS H H 14.421 -3.215 -1.502 1.00 . A A . 20 LYS H 1 1
34 60264 1 1 23 LYS HA H 13.805 -5.592 -2.812 1.00 . A A . 20 LYS HA 1 1
34 60265 1 1 23 LYS HB2 H 14.485 -4.998 -0.297 1.00 . A A . 20 LYS HB2 1 1
34 60266 1 1 23 LYS HB3 H 12.760 -5.194 -0.056 1.00 . A A . 20 LYS HB3 1 1
34 60267 1 1 23 LYS HD2 H 15.582 -7.179 -1.708 1.00 . A A . 20 LYS HD2 1 1
34 60268 1 1 23 LYS HD3 H 15.769 -6.639 -0.039 1.00 . A A . 20 LYS HD3 1 1
34 60269 1 1 23 LYS HE2 H 14.954 -9.408 -0.923 1.00 . A A . 20 LYS HE2 1 1
34 60270 1 1 23 LYS HE3 H 16.552 -8.946 -0.341 1.00 . A A . 20 LYS HE3 1 1
34 60271 1 1 23 LYS HG2 H 13.357 -7.330 0.303 1.00 . A A . 20 LYS HG2 1 1
34 60272 1 1 23 LYS HG3 H 13.256 -7.414 -1.460 1.00 . A A . 20 LYS HG3 1 1
34 60273 1 1 23 LYS HZ1 H 15.566 -8.366 1.790 1.00 . A A . 20 LYS HZ1 1 1
34 60274 1 1 23 LYS HZ2 H 14.034 -8.812 1.230 1.00 . A A . 20 LYS HZ2 1 1
34 60275 1 1 23 LYS HZ3 H 15.245 -9.981 1.402 1.00 . A A . 20 LYS HZ3 1 1
34 60276 1 1 23 LYS N N 13.928 -3.609 -2.251 1.00 . A A . 20 LYS N 1 1
34 60277 1 1 23 LYS NZ N 15.054 -8.993 1.138 1.00 . A A . 20 LYS NZ 1 1
34 60278 1 1 23 LYS O O 11.038 -4.746 -1.449 1.00 . A A . 20 LYS O 1 1
34 60279 1 1 24 THR C C 9.269 -5.983 -3.358 1.00 . A A . 21 THR C 1 1
34 60280 1 1 24 THR CA C 10.080 -4.895 -4.045 1.00 . A A . 21 THR CA 1 1
34 60281 1 1 24 THR CB C 9.916 -5.027 -5.569 1.00 . A A . 21 THR CB 1 1
34 60282 1 1 24 THR CG2 C 8.556 -4.506 -6.006 1.00 . A A . 21 THR CG2 1 1
34 60283 1 1 24 THR H H 12.168 -5.062 -4.334 1.00 . A A . 21 THR H 1 1
34 60284 1 1 24 THR HA H 9.692 -3.931 -3.746 1.00 . A A . 21 THR HA 1 1
34 60285 1 1 24 THR HB H 9.989 -6.072 -5.836 1.00 . A A . 21 THR HB 1 1
34 60286 1 1 24 THR HG1 H 11.740 -4.838 -6.297 1.00 . A A . 21 THR HG1 1 1
34 60287 1 1 24 THR HG21 H 7.783 -4.997 -5.435 1.00 . A A . 21 THR HG21 1 1
34 60288 1 1 24 THR HG22 H 8.506 -3.439 -5.834 1.00 . A A . 21 THR HG22 1 1
34 60289 1 1 24 THR HG23 H 8.412 -4.709 -7.057 1.00 . A A . 21 THR HG23 1 1
34 60290 1 1 24 THR N N 11.479 -4.955 -3.646 1.00 . A A . 21 THR N 1 1
34 60291 1 1 24 THR O O 9.203 -7.119 -3.832 1.00 . A A . 21 THR O 1 1
34 60292 1 1 24 THR OG1 O 10.949 -4.297 -6.240 1.00 . A A . 21 THR OG1 1 1
34 60293 1 1 25 THR C C 6.383 -6.442 -1.834 1.00 . A A . 22 THR C 1 1
34 60294 1 1 25 THR CA C 7.853 -6.569 -1.473 1.00 . A A . 22 THR CA 1 1
34 60295 1 1 25 THR CB C 8.028 -6.350 0.043 1.00 . A A . 22 THR CB 1 1
34 60296 1 1 25 THR CG2 C 7.123 -7.278 0.842 1.00 . A A . 22 THR CG2 1 1
34 60297 1 1 25 THR H H 8.756 -4.709 -1.910 1.00 . A A . 22 THR H 1 1
34 60298 1 1 25 THR HA H 8.183 -7.568 -1.716 1.00 . A A . 22 THR HA 1 1
34 60299 1 1 25 THR HB H 7.764 -5.325 0.276 1.00 . A A . 22 THR HB 1 1
34 60300 1 1 25 THR HG1 H 9.953 -6.505 -0.362 1.00 . A A . 22 THR HG1 1 1
34 60301 1 1 25 THR HG21 H 7.358 -8.304 0.601 1.00 . A A . 22 THR HG21 1 1
34 60302 1 1 25 THR HG22 H 7.278 -7.111 1.897 1.00 . A A . 22 THR HG22 1 1
34 60303 1 1 25 THR HG23 H 6.092 -7.077 0.594 1.00 . A A . 22 THR HG23 1 1
34 60304 1 1 25 THR N N 8.660 -5.629 -2.235 1.00 . A A . 22 THR N 1 1
34 60305 1 1 25 THR O O 5.722 -5.476 -1.454 1.00 . A A . 22 THR O 1 1
34 60306 1 1 25 THR OG1 O 9.393 -6.573 0.415 1.00 . A A . 22 THR OG1 1 1
34 60307 1 1 26 GLU C C 3.631 -8.090 -1.941 1.00 . A A . 23 GLU C 1 1
34 60308 1 1 26 GLU CA C 4.502 -7.445 -3.002 1.00 . A A . 23 GLU CA 1 1
34 60309 1 1 26 GLU CB C 4.362 -8.216 -4.307 1.00 . A A . 23 GLU CB 1 1
34 60310 1 1 26 GLU CD C 2.910 -8.685 -6.319 1.00 . A A . 23 GLU CD 1 1
34 60311 1 1 26 GLU CG C 2.983 -8.089 -4.928 1.00 . A A . 23 GLU CG 1 1
34 60312 1 1 26 GLU H H 6.476 -8.141 -2.881 1.00 . A A . 23 GLU H 1 1
34 60313 1 1 26 GLU HA H 4.176 -6.430 -3.154 1.00 . A A . 23 GLU HA 1 1
34 60314 1 1 26 GLU HB2 H 5.093 -7.844 -5.011 1.00 . A A . 23 GLU HB2 1 1
34 60315 1 1 26 GLU HB3 H 4.558 -9.261 -4.117 1.00 . A A . 23 GLU HB3 1 1
34 60316 1 1 26 GLU HG2 H 2.262 -8.596 -4.295 1.00 . A A . 23 GLU HG2 1 1
34 60317 1 1 26 GLU HG3 H 2.735 -7.039 -4.986 1.00 . A A . 23 GLU HG3 1 1
34 60318 1 1 26 GLU N N 5.888 -7.421 -2.586 1.00 . A A . 23 GLU N 1 1
34 60319 1 1 26 GLU O O 3.879 -9.219 -1.517 1.00 . A A . 23 GLU O 1 1
34 60320 1 1 26 GLU OE1 O 3.170 -7.951 -7.295 1.00 . A A . 23 GLU OE1 1 1
34 60321 1 1 26 GLU OE2 O 2.591 -9.888 -6.434 1.00 . A A . 23 GLU OE2 1 1
34 60322 1 1 27 ILE C C 0.262 -7.782 -0.988 1.00 . A A . 24 ILE C 1 1
34 60323 1 1 27 ILE CA C 1.700 -7.867 -0.510 1.00 . A A . 24 ILE CA 1 1
34 60324 1 1 27 ILE CB C 1.832 -7.087 0.802 1.00 . A A . 24 ILE CB 1 1
34 60325 1 1 27 ILE CD1 C 3.492 -6.464 2.634 1.00 . A A . 24 ILE CD1 1 1
34 60326 1 1 27 ILE CG1 C 3.272 -7.159 1.309 1.00 . A A . 24 ILE CG1 1 1
34 60327 1 1 27 ILE CG2 C 0.859 -7.632 1.840 1.00 . A A . 24 ILE CG2 1 1
34 60328 1 1 27 ILE H H 2.475 -6.469 -1.882 1.00 . A A . 24 ILE H 1 1
34 60329 1 1 27 ILE HA H 1.945 -8.901 -0.318 1.00 . A A . 24 ILE HA 1 1
34 60330 1 1 27 ILE HB H 1.576 -6.061 0.605 1.00 . A A . 24 ILE HB 1 1
34 60331 1 1 27 ILE HD11 H 3.118 -5.453 2.576 1.00 . A A . 24 ILE HD11 1 1
34 60332 1 1 27 ILE HD12 H 2.967 -6.999 3.410 1.00 . A A . 24 ILE HD12 1 1
34 60333 1 1 27 ILE HD13 H 4.547 -6.446 2.861 1.00 . A A . 24 ILE HD13 1 1
34 60334 1 1 27 ILE HG12 H 3.549 -8.195 1.429 1.00 . A A . 24 ILE HG12 1 1
34 60335 1 1 27 ILE HG13 H 3.926 -6.698 0.582 1.00 . A A . 24 ILE HG13 1 1
34 60336 1 1 27 ILE HG21 H -0.147 -7.586 1.449 1.00 . A A . 24 ILE HG21 1 1
34 60337 1 1 27 ILE HG22 H 1.110 -8.659 2.065 1.00 . A A . 24 ILE HG22 1 1
34 60338 1 1 27 ILE HG23 H 0.923 -7.040 2.741 1.00 . A A . 24 ILE HG23 1 1
34 60339 1 1 27 ILE N N 2.612 -7.365 -1.516 1.00 . A A . 24 ILE N 1 1
34 60340 1 1 27 ILE O O -0.342 -6.711 -0.979 1.00 . A A . 24 ILE O 1 1
34 60341 1 1 28 HIS C C -2.565 -9.255 -0.713 1.00 . A A . 25 HIS C 1 1
34 60342 1 1 28 HIS CA C -1.637 -8.999 -1.891 1.00 . A A . 25 HIS CA 1 1
34 60343 1 1 28 HIS CB C -1.777 -10.122 -2.917 1.00 . A A . 25 HIS CB 1 1
34 60344 1 1 28 HIS CD2 C -0.284 -8.917 -4.664 1.00 . A A . 25 HIS CD2 1 1
34 60345 1 1 28 HIS CE1 C -1.112 -9.830 -6.476 1.00 . A A . 25 HIS CE1 1 1
34 60346 1 1 28 HIS CG C -1.262 -9.769 -4.279 1.00 . A A . 25 HIS CG 1 1
34 60347 1 1 28 HIS H H 0.291 -9.717 -1.438 1.00 . A A . 25 HIS H 1 1
34 60348 1 1 28 HIS HA H -1.897 -8.058 -2.351 1.00 . A A . 25 HIS HA 1 1
34 60349 1 1 28 HIS HB2 H -1.229 -10.980 -2.571 1.00 . A A . 25 HIS HB2 1 1
34 60350 1 1 28 HIS HB3 H -2.816 -10.381 -3.010 1.00 . A A . 25 HIS HB3 1 1
34 60351 1 1 28 HIS HD1 H -2.484 -10.983 -5.492 1.00 . A A . 25 HIS HD1 1 1
34 60352 1 1 28 HIS HD2 H 0.327 -8.306 -4.014 1.00 . A A . 25 HIS HD2 1 1
34 60353 1 1 28 HIS HE1 H -1.288 -10.083 -7.511 1.00 . A A . 25 HIS HE1 1 1
34 60354 1 1 28 HIS HE2 H 0.354 -8.405 -6.598 1.00 . A A . 25 HIS HE2 1 1
34 60355 1 1 28 HIS N N -0.264 -8.915 -1.424 1.00 . A A . 25 HIS N 1 1
34 60356 1 1 28 HIS ND1 N -1.762 -10.325 -5.438 1.00 . A A . 25 HIS ND1 1 1
34 60357 1 1 28 HIS NE2 N -0.210 -8.974 -6.034 1.00 . A A . 25 HIS NE2 1 1
34 60358 1 1 28 HIS O O -2.562 -10.342 -0.134 1.00 . A A . 25 HIS O 1 1
34 60359 1 1 29 LEU C C -5.689 -8.697 0.286 1.00 . A A . 26 LEU C 1 1
34 60360 1 1 29 LEU CA C -4.278 -8.377 0.763 1.00 . A A . 26 LEU CA 1 1
34 60361 1 1 29 LEU CB C -4.294 -7.084 1.574 1.00 . A A . 26 LEU CB 1 1
34 60362 1 1 29 LEU CD1 C -3.023 -5.112 2.457 1.00 . A A . 26 LEU CD1 1 1
34 60363 1 1 29 LEU CD2 C -2.335 -7.422 3.113 1.00 . A A . 26 LEU CD2 1 1
34 60364 1 1 29 LEU CG C -2.920 -6.560 2.003 1.00 . A A . 26 LEU CG 1 1
34 60365 1 1 29 LEU H H -3.333 -7.414 -0.878 1.00 . A A . 26 LEU H 1 1
34 60366 1 1 29 LEU HA H -3.930 -9.182 1.392 1.00 . A A . 26 LEU HA 1 1
34 60367 1 1 29 LEU HB2 H -4.777 -6.325 0.978 1.00 . A A . 26 LEU HB2 1 1
34 60368 1 1 29 LEU HB3 H -4.886 -7.249 2.463 1.00 . A A . 26 LEU HB3 1 1
34 60369 1 1 29 LEU HD11 H -3.397 -4.506 1.645 1.00 . A A . 26 LEU HD11 1 1
34 60370 1 1 29 LEU HD12 H -3.700 -5.045 3.297 1.00 . A A . 26 LEU HD12 1 1
34 60371 1 1 29 LEU HD13 H -2.047 -4.757 2.753 1.00 . A A . 26 LEU HD13 1 1
34 60372 1 1 29 LEU HD21 H -2.370 -8.460 2.820 1.00 . A A . 26 LEU HD21 1 1
34 60373 1 1 29 LEU HD22 H -1.308 -7.134 3.289 1.00 . A A . 26 LEU HD22 1 1
34 60374 1 1 29 LEU HD23 H -2.907 -7.282 4.020 1.00 . A A . 26 LEU HD23 1 1
34 60375 1 1 29 LEU HG H -2.247 -6.598 1.160 1.00 . A A . 26 LEU HG 1 1
34 60376 1 1 29 LEU N N -3.359 -8.254 -0.362 1.00 . A A . 26 LEU N 1 1
34 60377 1 1 29 LEU O O -5.953 -8.759 -0.914 1.00 . A A . 26 LEU O 1 1
34 60378 1 1 30 LYS C C -8.893 -8.136 1.523 1.00 . A A . 27 LYS C 1 1
34 60379 1 1 30 LYS CA C -7.982 -9.200 0.927 1.00 . A A . 27 LYS CA 1 1
34 60380 1 1 30 LYS CB C -8.370 -10.578 1.462 1.00 . A A . 27 LYS CB 1 1
34 60381 1 1 30 LYS CD C -7.825 -13.025 1.631 1.00 . A A . 27 LYS CD 1 1
34 60382 1 1 30 LYS CE C -6.874 -14.132 1.208 1.00 . A A . 27 LYS CE 1 1
34 60383 1 1 30 LYS CG C -7.415 -11.684 1.044 1.00 . A A . 27 LYS CG 1 1
34 60384 1 1 30 LYS H H -6.313 -8.851 2.177 1.00 . A A . 27 LYS H 1 1
34 60385 1 1 30 LYS HA H -8.091 -9.193 -0.147 1.00 . A A . 27 LYS HA 1 1
34 60386 1 1 30 LYS HB2 H -8.395 -10.538 2.541 1.00 . A A . 27 LYS HB2 1 1
34 60387 1 1 30 LYS HB3 H -9.355 -10.828 1.098 1.00 . A A . 27 LYS HB3 1 1
34 60388 1 1 30 LYS HD2 H -7.821 -12.952 2.708 1.00 . A A . 27 LYS HD2 1 1
34 60389 1 1 30 LYS HD3 H -8.820 -13.268 1.287 1.00 . A A . 27 LYS HD3 1 1
34 60390 1 1 30 LYS HE2 H -7.208 -15.063 1.644 1.00 . A A . 27 LYS HE2 1 1
34 60391 1 1 30 LYS HE3 H -6.891 -14.214 0.131 1.00 . A A . 27 LYS HE3 1 1
34 60392 1 1 30 LYS HG2 H -7.414 -11.757 -0.033 1.00 . A A . 27 LYS HG2 1 1
34 60393 1 1 30 LYS HG3 H -6.421 -11.439 1.391 1.00 . A A . 27 LYS HG3 1 1
34 60394 1 1 30 LYS HZ1 H -5.439 -13.788 2.688 1.00 . A A . 27 LYS HZ1 1 1
34 60395 1 1 30 LYS HZ2 H -4.852 -14.641 1.350 1.00 . A A . 27 LYS HZ2 1 1
34 60396 1 1 30 LYS HZ3 H -5.135 -12.976 1.235 1.00 . A A . 27 LYS HZ3 1 1
34 60397 1 1 30 LYS N N -6.591 -8.901 1.239 1.00 . A A . 27 LYS N 1 1
34 60398 1 1 30 LYS NZ N -5.478 -13.866 1.651 1.00 . A A . 27 LYS NZ 1 1
34 60399 1 1 30 LYS O O -8.453 -7.303 2.315 1.00 . A A . 27 LYS O 1 1
34 60400 1 1 31 GLY C C -12.368 -7.104 0.815 1.00 . A A . 28 GLY C 1 1
34 60401 1 1 31 GLY CA C -11.107 -7.191 1.652 1.00 . A A . 28 GLY CA 1 1
34 60402 1 1 31 GLY H H -10.462 -8.861 0.520 1.00 . A A . 28 GLY H 1 1
34 60403 1 1 31 GLY HA2 H -10.631 -6.221 1.664 1.00 . A A . 28 GLY HA2 1 1
34 60404 1 1 31 GLY HA3 H -11.374 -7.459 2.661 1.00 . A A . 28 GLY HA3 1 1
34 60405 1 1 31 GLY N N -10.163 -8.168 1.143 1.00 . A A . 28 GLY N 1 1
34 60406 1 1 31 GLY O O -12.696 -8.033 0.076 1.00 . A A . 28 GLY O 1 1
34 60407 1 1 32 ASN C C -14.800 -4.331 0.337 1.00 . A A . 29 ASN C 1 1
34 60408 1 1 32 ASN CA C -14.306 -5.770 0.177 1.00 . A A . 29 ASN CA 1 1
34 60409 1 1 32 ASN CB C -15.392 -6.744 0.642 1.00 . A A . 29 ASN CB 1 1
34 60410 1 1 32 ASN CG C -16.596 -6.749 -0.281 1.00 . A A . 29 ASN CG 1 1
34 60411 1 1 32 ASN H H -12.761 -5.281 1.538 1.00 . A A . 29 ASN H 1 1
34 60412 1 1 32 ASN HA H -14.094 -5.954 -0.864 1.00 . A A . 29 ASN HA 1 1
34 60413 1 1 32 ASN HB2 H -14.981 -7.742 0.673 1.00 . A A . 29 ASN HB2 1 1
34 60414 1 1 32 ASN HB3 H -15.721 -6.461 1.631 1.00 . A A . 29 ASN HB3 1 1
34 60415 1 1 32 ASN HD21 H -17.424 -5.265 0.749 1.00 . A A . 29 ASN HD21 1 1
34 60416 1 1 32 ASN HD22 H -18.338 -5.847 -0.597 1.00 . A A . 29 ASN HD22 1 1
34 60417 1 1 32 ASN N N -13.075 -5.982 0.930 1.00 . A A . 29 ASN N 1 1
34 60418 1 1 32 ASN ND2 N -17.549 -5.865 -0.016 1.00 . A A . 29 ASN ND2 1 1
34 60419 1 1 32 ASN O O -15.374 -3.980 1.369 1.00 . A A . 29 ASN O 1 1
34 60420 1 1 32 ASN OD1 O -16.665 -7.538 -1.223 1.00 . A A . 29 ASN OD1 1 1
34 60421 1 1 33 PRO C C -16.531 -1.937 -0.588 1.00 . A A . 30 PRO C 1 1
34 60422 1 1 33 PRO CA C -15.013 -2.072 -0.632 1.00 . A A . 30 PRO CA 1 1
34 60423 1 1 33 PRO CB C -14.460 -1.476 -1.931 1.00 . A A . 30 PRO CB 1 1
34 60424 1 1 33 PRO CD C -13.902 -3.796 -1.948 1.00 . A A . 30 PRO CD 1 1
34 60425 1 1 33 PRO CG C -14.270 -2.643 -2.836 1.00 . A A . 30 PRO CG 1 1
34 60426 1 1 33 PRO HA H -14.583 -1.555 0.214 1.00 . A A . 30 PRO HA 1 1
34 60427 1 1 33 PRO HB2 H -15.172 -0.773 -2.339 1.00 . A A . 30 PRO HB2 1 1
34 60428 1 1 33 PRO HB3 H -13.525 -0.974 -1.730 1.00 . A A . 30 PRO HB3 1 1
34 60429 1 1 33 PRO HD2 H -14.272 -4.725 -2.359 1.00 . A A . 30 PRO HD2 1 1
34 60430 1 1 33 PRO HD3 H -12.832 -3.843 -1.812 1.00 . A A . 30 PRO HD3 1 1
34 60431 1 1 33 PRO HG2 H -15.188 -2.854 -3.364 1.00 . A A . 30 PRO HG2 1 1
34 60432 1 1 33 PRO HG3 H -13.473 -2.440 -3.536 1.00 . A A . 30 PRO HG3 1 1
34 60433 1 1 33 PRO N N -14.582 -3.474 -0.679 1.00 . A A . 30 PRO N 1 1
34 60434 1 1 33 PRO O O -17.253 -2.933 -0.639 1.00 . A A . 30 PRO O 1 1
34 60435 1 1 34 THR C C -19.125 -1.267 0.626 1.00 . A A . 31 THR C 1 1
34 60436 1 1 34 THR CA C -18.433 -0.417 -0.437 1.00 . A A . 31 THR CA 1 1
34 60437 1 1 34 THR CB C -19.102 -0.662 -1.798 1.00 . A A . 31 THR CB 1 1
34 60438 1 1 34 THR CG2 C -18.231 -0.139 -2.931 1.00 . A A . 31 THR CG2 1 1
34 60439 1 1 34 THR H H -16.383 0.053 -0.479 1.00 . A A . 31 THR H 1 1
34 60440 1 1 34 THR HA H -18.557 0.626 -0.183 1.00 . A A . 31 THR HA 1 1
34 60441 1 1 34 THR HB H -20.037 -0.134 -1.814 1.00 . A A . 31 THR HB 1 1
34 60442 1 1 34 THR HG1 H -20.246 -2.268 -1.727 1.00 . A A . 31 THR HG1 1 1
34 60443 1 1 34 THR HG21 H -17.277 -0.646 -2.915 1.00 . A A . 31 THR HG21 1 1
34 60444 1 1 34 THR HG22 H -18.720 -0.323 -3.875 1.00 . A A . 31 THR HG22 1 1
34 60445 1 1 34 THR HG23 H -18.076 0.922 -2.806 1.00 . A A . 31 THR HG23 1 1
34 60446 1 1 34 THR N N -17.007 -0.696 -0.495 1.00 . A A . 31 THR N 1 1
34 60447 1 1 34 THR O O -20.342 -1.451 0.594 1.00 . A A . 31 THR O 1 1
34 60448 1 1 34 THR OG1 O -19.345 -2.062 -1.986 1.00 . A A . 31 THR OG1 1 1
34 60449 1 1 35 THR C C -18.120 -2.349 3.948 1.00 . A A . 32 THR C 1 1
34 60450 1 1 35 THR CA C -18.868 -2.604 2.645 1.00 . A A . 32 THR CA 1 1
34 60451 1 1 35 THR CB C -18.773 -4.101 2.294 1.00 . A A . 32 THR CB 1 1
34 60452 1 1 35 THR CG2 C -19.114 -4.966 3.497 1.00 . A A . 32 THR CG2 1 1
34 60453 1 1 35 THR H H -17.378 -1.590 1.542 1.00 . A A . 32 THR H 1 1
34 60454 1 1 35 THR HA H -19.909 -2.353 2.780 1.00 . A A . 32 THR HA 1 1
34 60455 1 1 35 THR HB H -17.759 -4.318 1.992 1.00 . A A . 32 THR HB 1 1
34 60456 1 1 35 THR HG1 H -20.355 -4.990 1.522 1.00 . A A . 32 THR HG1 1 1
34 60457 1 1 35 THR HG21 H -20.117 -4.742 3.829 1.00 . A A . 32 THR HG21 1 1
34 60458 1 1 35 THR HG22 H -19.050 -6.009 3.222 1.00 . A A . 32 THR HG22 1 1
34 60459 1 1 35 THR HG23 H -18.416 -4.763 4.297 1.00 . A A . 32 THR HG23 1 1
34 60460 1 1 35 THR N N -18.340 -1.775 1.571 1.00 . A A . 32 THR N 1 1
34 60461 1 1 35 THR O O -18.670 -1.774 4.889 1.00 . A A . 32 THR O 1 1
34 60462 1 1 35 THR OG1 O -19.657 -4.409 1.210 1.00 . A A . 32 THR OG1 1 1
34 60463 1 1 36 GLY C C -15.147 -1.388 5.087 1.00 . A A . 33 GLY C 1 1
34 60464 1 1 36 GLY CA C -16.061 -2.593 5.187 1.00 . A A . 33 GLY CA 1 1
34 60465 1 1 36 GLY H H -16.479 -3.229 3.215 1.00 . A A . 33 GLY H 1 1
34 60466 1 1 36 GLY HA2 H -15.459 -3.475 5.344 1.00 . A A . 33 GLY HA2 1 1
34 60467 1 1 36 GLY HA3 H -16.718 -2.463 6.035 1.00 . A A . 33 GLY HA3 1 1
34 60468 1 1 36 GLY N N -16.864 -2.780 3.997 1.00 . A A . 33 GLY N 1 1
34 60469 1 1 36 GLY O O -15.613 -0.258 4.945 1.00 . A A . 33 GLY O 1 1
34 60470 1 1 37 TYR C C -11.883 -0.795 3.932 1.00 . A A . 34 TYR C 1 1
34 60471 1 1 37 TYR CA C -12.857 -0.561 5.084 1.00 . A A . 34 TYR CA 1 1
34 60472 1 1 37 TYR CB C -12.083 -0.455 6.407 1.00 . A A . 34 TYR CB 1 1
34 60473 1 1 37 TYR CD1 C -13.993 -0.893 8.009 1.00 . A A . 34 TYR CD1 1 1
34 60474 1 1 37 TYR CD2 C -12.696 1.087 8.322 1.00 . A A . 34 TYR CD2 1 1
34 60475 1 1 37 TYR CE1 C -14.776 -0.555 9.097 1.00 . A A . 34 TYR CE1 1 1
34 60476 1 1 37 TYR CE2 C -13.478 1.428 9.410 1.00 . A A . 34 TYR CE2 1 1
34 60477 1 1 37 TYR CG C -12.941 -0.080 7.601 1.00 . A A . 34 TYR CG 1 1
34 60478 1 1 37 TYR CZ C -14.515 0.605 9.792 1.00 . A A . 34 TYR CZ 1 1
34 60479 1 1 37 TYR H H -13.537 -2.558 5.260 1.00 . A A . 34 TYR H 1 1
34 60480 1 1 37 TYR HA H -13.385 0.364 4.911 1.00 . A A . 34 TYR HA 1 1
34 60481 1 1 37 TYR HB2 H -11.620 -1.405 6.619 1.00 . A A . 34 TYR HB2 1 1
34 60482 1 1 37 TYR HB3 H -11.316 0.298 6.304 1.00 . A A . 34 TYR HB3 1 1
34 60483 1 1 37 TYR HD1 H -14.198 -1.801 7.462 1.00 . A A . 34 TYR HD1 1 1
34 60484 1 1 37 TYR HD2 H -11.882 1.733 8.023 1.00 . A A . 34 TYR HD2 1 1
34 60485 1 1 37 TYR HE1 H -15.588 -1.200 9.396 1.00 . A A . 34 TYR HE1 1 1
34 60486 1 1 37 TYR HE2 H -13.273 2.338 9.955 1.00 . A A . 34 TYR HE2 1 1
34 60487 1 1 37 TYR HH H -15.425 0.171 11.430 1.00 . A A . 34 TYR HH 1 1
34 60488 1 1 37 TYR N N -13.843 -1.633 5.158 1.00 . A A . 34 TYR N 1 1
34 60489 1 1 37 TYR O O -12.033 -1.740 3.157 1.00 . A A . 34 TYR O 1 1
34 60490 1 1 37 TYR OH O -15.293 0.944 10.875 1.00 . A A . 34 TYR OH 1 1
34 60491 1 1 38 MET C C -8.540 -0.422 3.387 1.00 . A A . 35 MET C 1 1
34 60492 1 1 38 MET CA C -9.876 -0.014 2.793 1.00 . A A . 35 MET CA 1 1
34 60493 1 1 38 MET CB C -9.714 1.335 2.091 1.00 . A A . 35 MET CB 1 1
34 60494 1 1 38 MET CE C -9.362 3.100 -0.571 1.00 . A A . 35 MET CE 1 1
34 60495 1 1 38 MET CG C -8.337 1.534 1.480 1.00 . A A . 35 MET CG 1 1
34 60496 1 1 38 MET H H -10.831 0.811 4.462 1.00 . A A . 35 MET H 1 1
34 60497 1 1 38 MET HA H -10.190 -0.756 2.074 1.00 . A A . 35 MET HA 1 1
34 60498 1 1 38 MET HB2 H -10.448 1.413 1.304 1.00 . A A . 35 MET HB2 1 1
34 60499 1 1 38 MET HB3 H -9.880 2.122 2.809 1.00 . A A . 35 MET HB3 1 1
34 60500 1 1 38 MET HE1 H -10.319 2.844 -0.142 1.00 . A A . 35 MET HE1 1 1
34 60501 1 1 38 MET HE2 H -9.429 4.068 -1.048 1.00 . A A . 35 MET HE2 1 1
34 60502 1 1 38 MET HE3 H -9.086 2.358 -1.304 1.00 . A A . 35 MET HE3 1 1
34 60503 1 1 38 MET HG2 H -7.595 1.411 2.255 1.00 . A A . 35 MET HG2 1 1
34 60504 1 1 38 MET HG3 H -8.188 0.781 0.734 1.00 . A A . 35 MET HG3 1 1
34 60505 1 1 38 MET N N -10.887 0.078 3.827 1.00 . A A . 35 MET N 1 1
34 60506 1 1 38 MET O O -8.235 -0.103 4.535 1.00 . A A . 35 MET O 1 1
34 60507 1 1 38 MET SD S -8.122 3.155 0.721 1.00 . A A . 35 MET SD 1 1
34 60508 1 1 39 TRP C C -5.365 -0.739 2.276 1.00 . A A . 36 TRP C 1 1
34 60509 1 1 39 TRP CA C -6.425 -1.540 3.019 1.00 . A A . 36 TRP CA 1 1
34 60510 1 1 39 TRP CB C -6.220 -3.027 2.761 1.00 . A A . 36 TRP CB 1 1
34 60511 1 1 39 TRP CD1 C -7.193 -4.866 4.251 1.00 . A A . 36 TRP CD1 1 1
34 60512 1 1 39 TRP CD2 C -5.448 -3.785 5.143 1.00 . A A . 36 TRP CD2 1 1
34 60513 1 1 39 TRP CE2 C -5.890 -4.757 6.059 1.00 . A A . 36 TRP CE2 1 1
34 60514 1 1 39 TRP CE3 C -4.356 -2.981 5.488 1.00 . A A . 36 TRP CE3 1 1
34 60515 1 1 39 TRP CG C -6.298 -3.868 3.995 1.00 . A A . 36 TRP CG 1 1
34 60516 1 1 39 TRP CH2 C -4.216 -4.149 7.604 1.00 . A A . 36 TRP CH2 1 1
34 60517 1 1 39 TRP CZ2 C -5.280 -4.948 7.294 1.00 . A A . 36 TRP CZ2 1 1
34 60518 1 1 39 TRP CZ3 C -3.753 -3.173 6.714 1.00 . A A . 36 TRP CZ3 1 1
34 60519 1 1 39 TRP H H -8.058 -1.347 1.695 1.00 . A A . 36 TRP H 1 1
34 60520 1 1 39 TRP HA H -6.335 -1.346 4.078 1.00 . A A . 36 TRP HA 1 1
34 60521 1 1 39 TRP HB2 H -6.979 -3.373 2.077 1.00 . A A . 36 TRP HB2 1 1
34 60522 1 1 39 TRP HB3 H -5.251 -3.165 2.315 1.00 . A A . 36 TRP HB3 1 1
34 60523 1 1 39 TRP HD1 H -7.972 -5.174 3.569 1.00 . A A . 36 TRP HD1 1 1
34 60524 1 1 39 TRP HE1 H -7.467 -6.131 5.905 1.00 . A A . 36 TRP HE1 1 1
34 60525 1 1 39 TRP HE3 H -3.983 -2.224 4.815 1.00 . A A . 36 TRP HE3 1 1
34 60526 1 1 39 TRP HH2 H -3.715 -4.262 8.552 1.00 . A A . 36 TRP HH2 1 1
34 60527 1 1 39 TRP HZ2 H -5.625 -5.696 7.992 1.00 . A A . 36 TRP HZ2 1 1
34 60528 1 1 39 TRP HZ3 H -2.909 -2.562 6.998 1.00 . A A . 36 TRP HZ3 1 1
34 60529 1 1 39 TRP N N -7.746 -1.116 2.594 1.00 . A A . 36 TRP N 1 1
34 60530 1 1 39 TRP NE1 N -6.956 -5.403 5.493 1.00 . A A . 36 TRP NE1 1 1
34 60531 1 1 39 TRP O O -4.838 -1.183 1.256 1.00 . A A . 36 TRP O 1 1
34 60532 1 1 40 THR C C -2.993 1.719 3.157 1.00 . A A . 37 THR C 1 1
34 60533 1 1 40 THR CA C -4.079 1.315 2.155 1.00 . A A . 37 THR CA 1 1
34 60534 1 1 40 THR CB C -4.747 2.570 1.561 1.00 . A A . 37 THR CB 1 1
34 60535 1 1 40 THR CG2 C -5.339 3.431 2.661 1.00 . A A . 37 THR CG2 1 1
34 60536 1 1 40 THR H H -5.510 0.743 3.612 1.00 . A A . 37 THR H 1 1
34 60537 1 1 40 THR HA H -3.625 0.761 1.345 1.00 . A A . 37 THR HA 1 1
34 60538 1 1 40 THR HB H -5.547 2.255 0.899 1.00 . A A . 37 THR HB 1 1
34 60539 1 1 40 THR HG1 H -3.575 2.864 0.002 1.00 . A A . 37 THR HG1 1 1
34 60540 1 1 40 THR HG21 H -4.558 3.717 3.351 1.00 . A A . 37 THR HG21 1 1
34 60541 1 1 40 THR HG22 H -5.780 4.316 2.229 1.00 . A A . 37 THR HG22 1 1
34 60542 1 1 40 THR HG23 H -6.096 2.869 3.189 1.00 . A A . 37 THR HG23 1 1
34 60543 1 1 40 THR N N -5.065 0.448 2.786 1.00 . A A . 37 THR N 1 1
34 60544 1 1 40 THR O O -2.919 1.164 4.252 1.00 . A A . 37 THR O 1 1
34 60545 1 1 40 THR OG1 O -3.794 3.331 0.811 1.00 . A A . 37 THR OG1 1 1
34 60546 1 1 41 ARG C C -1.559 4.164 4.679 1.00 . A A . 38 ARG C 1 1
34 60547 1 1 41 ARG CA C -1.072 3.136 3.656 1.00 . A A . 38 ARG CA 1 1
34 60548 1 1 41 ARG CB C 0.056 3.718 2.801 1.00 . A A . 38 ARG CB 1 1
34 60549 1 1 41 ARG CD C 2.116 2.959 1.629 1.00 . A A . 38 ARG CD 1 1
34 60550 1 1 41 ARG CG C 1.384 3.015 2.958 1.00 . A A . 38 ARG CG 1 1
34 60551 1 1 41 ARG CZ C 0.970 0.953 0.776 1.00 . A A . 38 ARG CZ 1 1
34 60552 1 1 41 ARG H H -2.278 3.120 1.915 1.00 . A A . 38 ARG H 1 1
34 60553 1 1 41 ARG HA H -0.699 2.273 4.184 1.00 . A A . 38 ARG HA 1 1
34 60554 1 1 41 ARG HB2 H -0.232 3.653 1.768 1.00 . A A . 38 ARG HB2 1 1
34 60555 1 1 41 ARG HB3 H 0.204 4.748 3.059 1.00 . A A . 38 ARG HB3 1 1
34 60556 1 1 41 ARG HD2 H 2.285 3.959 1.273 1.00 . A A . 38 ARG HD2 1 1
34 60557 1 1 41 ARG HD3 H 3.055 2.487 1.774 1.00 . A A . 38 ARG HD3 1 1
34 60558 1 1 41 ARG HE H 1.128 2.685 -0.203 1.00 . A A . 38 ARG HE 1 1
34 60559 1 1 41 ARG HG2 H 1.989 3.556 3.671 1.00 . A A . 38 ARG HG2 1 1
34 60560 1 1 41 ARG HG3 H 1.213 2.011 3.311 1.00 . A A . 38 ARG HG3 1 1
34 60561 1 1 41 ARG HH11 H 1.851 0.719 2.577 1.00 . A A . 38 ARG HH11 1 1
34 60562 1 1 41 ARG HH12 H 1.014 -0.671 1.972 1.00 . A A . 38 ARG HH12 1 1
34 60563 1 1 41 ARG HH21 H 0.018 0.853 -1.001 1.00 . A A . 38 ARG HH21 1 1
34 60564 1 1 41 ARG HH22 H -0.033 -0.591 -0.051 1.00 . A A . 38 ARG HH22 1 1
34 60565 1 1 41 ARG N N -2.159 2.688 2.787 1.00 . A A . 38 ARG N 1 1
34 60566 1 1 41 ARG NE N 1.360 2.217 0.624 1.00 . A A . 38 ARG NE 1 1
34 60567 1 1 41 ARG NH1 N 1.304 0.279 1.865 1.00 . A A . 38 ARG NH1 1 1
34 60568 1 1 41 ARG NH2 N 0.261 0.356 -0.170 1.00 . A A . 38 ARG NH2 1 1
34 60569 1 1 41 ARG O O -2.291 5.095 4.341 1.00 . A A . 38 ARG O 1 1
34 60570 1 1 42 VAL C C -1.228 6.330 6.677 1.00 . A A . 39 VAL C 1 1
34 60571 1 1 42 VAL CA C -1.530 4.875 7.022 1.00 . A A . 39 VAL CA 1 1
34 60572 1 1 42 VAL CB C -0.794 4.518 8.331 1.00 . A A . 39 VAL CB 1 1
34 60573 1 1 42 VAL CG1 C -1.312 5.365 9.483 1.00 . A A . 39 VAL CG1 1 1
34 60574 1 1 42 VAL CG2 C -0.932 3.036 8.648 1.00 . A A . 39 VAL CG2 1 1
34 60575 1 1 42 VAL H H -0.568 3.217 6.134 1.00 . A A . 39 VAL H 1 1
34 60576 1 1 42 VAL HA H -2.591 4.765 7.187 1.00 . A A . 39 VAL HA 1 1
34 60577 1 1 42 VAL HB H 0.255 4.737 8.200 1.00 . A A . 39 VAL HB 1 1
34 60578 1 1 42 VAL HG11 H -2.370 5.191 9.611 1.00 . A A . 39 VAL HG11 1 1
34 60579 1 1 42 VAL HG12 H -0.791 5.098 10.391 1.00 . A A . 39 VAL HG12 1 1
34 60580 1 1 42 VAL HG13 H -1.144 6.410 9.266 1.00 . A A . 39 VAL HG13 1 1
34 60581 1 1 42 VAL HG21 H -0.751 2.457 7.755 1.00 . A A . 39 VAL HG21 1 1
34 60582 1 1 42 VAL HG22 H -0.211 2.762 9.406 1.00 . A A . 39 VAL HG22 1 1
34 60583 1 1 42 VAL HG23 H -1.928 2.836 9.012 1.00 . A A . 39 VAL HG23 1 1
34 60584 1 1 42 VAL N N -1.146 3.979 5.934 1.00 . A A . 39 VAL N 1 1
34 60585 1 1 42 VAL O O -0.165 6.644 6.143 1.00 . A A . 39 VAL O 1 1
34 60586 1 1 43 GLY C C -2.126 8.944 5.226 1.00 . A A . 40 GLY C 1 1
34 60587 1 1 43 GLY CA C -1.992 8.627 6.703 1.00 . A A . 40 GLY CA 1 1
34 60588 1 1 43 GLY H H -3.000 6.905 7.412 1.00 . A A . 40 GLY H 1 1
34 60589 1 1 43 GLY HA2 H -1.010 8.928 7.037 1.00 . A A . 40 GLY HA2 1 1
34 60590 1 1 43 GLY HA3 H -2.734 9.191 7.250 1.00 . A A . 40 GLY HA3 1 1
34 60591 1 1 43 GLY N N -2.173 7.215 6.987 1.00 . A A . 40 GLY N 1 1
34 60592 1 1 43 GLY O O -2.431 10.075 4.851 1.00 . A A . 40 GLY O 1 1
34 60593 1 1 44 PHE C C -3.322 7.567 2.443 1.00 . A A . 41 PHE C 1 1
34 60594 1 1 44 PHE CA C -1.990 8.099 2.946 1.00 . A A . 41 PHE CA 1 1
34 60595 1 1 44 PHE CB C -0.831 7.369 2.268 1.00 . A A . 41 PHE CB 1 1
34 60596 1 1 44 PHE CD1 C 0.718 9.019 3.368 1.00 . A A . 41 PHE CD1 1 1
34 60597 1 1 44 PHE CD2 C 1.585 6.884 2.752 1.00 . A A . 41 PHE CD2 1 1
34 60598 1 1 44 PHE CE1 C 1.955 9.382 3.864 1.00 . A A . 41 PHE CE1 1 1
34 60599 1 1 44 PHE CE2 C 2.825 7.244 3.245 1.00 . A A . 41 PHE CE2 1 1
34 60600 1 1 44 PHE CG C 0.518 7.765 2.805 1.00 . A A . 41 PHE CG 1 1
34 60601 1 1 44 PHE CZ C 3.011 8.494 3.802 1.00 . A A . 41 PHE CZ 1 1
34 60602 1 1 44 PHE H H -1.661 7.061 4.754 1.00 . A A . 41 PHE H 1 1
34 60603 1 1 44 PHE HA H -1.926 9.153 2.722 1.00 . A A . 41 PHE HA 1 1
34 60604 1 1 44 PHE HB2 H -0.949 6.305 2.419 1.00 . A A . 41 PHE HB2 1 1
34 60605 1 1 44 PHE HB3 H -0.848 7.581 1.210 1.00 . A A . 41 PHE HB3 1 1
34 60606 1 1 44 PHE HD1 H -0.111 9.712 3.421 1.00 . A A . 41 PHE HD1 1 1
34 60607 1 1 44 PHE HD2 H 1.442 5.907 2.317 1.00 . A A . 41 PHE HD2 1 1
34 60608 1 1 44 PHE HE1 H 2.096 10.361 4.299 1.00 . A A . 41 PHE HE1 1 1
34 60609 1 1 44 PHE HE2 H 3.648 6.547 3.197 1.00 . A A . 41 PHE HE2 1 1
34 60610 1 1 44 PHE HZ H 3.978 8.776 4.189 1.00 . A A . 41 PHE HZ 1 1
34 60611 1 1 44 PHE N N -1.898 7.937 4.391 1.00 . A A . 41 PHE N 1 1
34 60612 1 1 44 PHE O O -3.479 7.248 1.265 1.00 . A A . 41 PHE O 1 1
34 60613 1 1 45 VAL C C -6.419 8.042 2.296 1.00 . A A . 42 VAL C 1 1
34 60614 1 1 45 VAL CA C -5.606 6.989 3.040 1.00 . A A . 42 VAL CA 1 1
34 60615 1 1 45 VAL CB C -6.352 6.569 4.318 1.00 . A A . 42 VAL CB 1 1
34 60616 1 1 45 VAL CG1 C -7.647 5.857 3.966 1.00 . A A . 42 VAL CG1 1 1
34 60617 1 1 45 VAL CG2 C -5.454 5.698 5.183 1.00 . A A . 42 VAL CG2 1 1
34 60618 1 1 45 VAL H H -4.079 7.765 4.275 1.00 . A A . 42 VAL H 1 1
34 60619 1 1 45 VAL HA H -5.498 6.118 2.409 1.00 . A A . 42 VAL HA 1 1
34 60620 1 1 45 VAL HB H -6.600 7.454 4.882 1.00 . A A . 42 VAL HB 1 1
34 60621 1 1 45 VAL HG11 H -8.217 6.467 3.280 1.00 . A A . 42 VAL HG11 1 1
34 60622 1 1 45 VAL HG12 H -7.423 4.907 3.505 1.00 . A A . 42 VAL HG12 1 1
34 60623 1 1 45 VAL HG13 H -8.225 5.694 4.864 1.00 . A A . 42 VAL HG13 1 1
34 60624 1 1 45 VAL HG21 H -4.457 6.113 5.198 1.00 . A A . 42 VAL HG21 1 1
34 60625 1 1 45 VAL HG22 H -5.844 5.667 6.189 1.00 . A A . 42 VAL HG22 1 1
34 60626 1 1 45 VAL HG23 H -5.423 4.698 4.780 1.00 . A A . 42 VAL HG23 1 1
34 60627 1 1 45 VAL N N -4.277 7.483 3.357 1.00 . A A . 42 VAL N 1 1
34 60628 1 1 45 VAL O O -6.869 9.026 2.885 1.00 . A A . 42 VAL O 1 1
34 60629 1 1 46 GLY C C -6.461 9.516 -0.786 1.00 . A A . 43 GLY C 1 1
34 60630 1 1 46 GLY CA C -7.351 8.765 0.183 1.00 . A A . 43 GLY CA 1 1
34 60631 1 1 46 GLY H H -6.219 7.023 0.587 1.00 . A A . 43 GLY H 1 1
34 60632 1 1 46 GLY HA2 H -7.842 9.475 0.831 1.00 . A A . 43 GLY HA2 1 1
34 60633 1 1 46 GLY HA3 H -8.099 8.223 -0.376 1.00 . A A . 43 GLY HA3 1 1
34 60634 1 1 46 GLY N N -6.600 7.827 0.997 1.00 . A A . 43 GLY N 1 1
34 60635 1 1 46 GLY O O -6.934 10.061 -1.783 1.00 . A A . 43 GLY O 1 1
34 60636 1 1 47 LYS C C -4.068 9.544 -2.687 1.00 . A A . 44 LYS C 1 1
34 60637 1 1 47 LYS CA C -4.194 10.226 -1.330 1.00 . A A . 44 LYS CA 1 1
34 60638 1 1 47 LYS CB C -2.834 10.251 -0.631 1.00 . A A . 44 LYS CB 1 1
34 60639 1 1 47 LYS CD C -1.410 11.225 1.201 1.00 . A A . 44 LYS CD 1 1
34 60640 1 1 47 LYS CE C -0.488 12.008 0.278 1.00 . A A . 44 LYS CE 1 1
34 60641 1 1 47 LYS CG C -2.813 11.106 0.625 1.00 . A A . 44 LYS CG 1 1
34 60642 1 1 47 LYS H H -4.852 9.094 0.323 1.00 . A A . 44 LYS H 1 1
34 60643 1 1 47 LYS HA H -4.533 11.240 -1.475 1.00 . A A . 44 LYS HA 1 1
34 60644 1 1 47 LYS HB2 H -2.566 9.241 -0.358 1.00 . A A . 44 LYS HB2 1 1
34 60645 1 1 47 LYS HB3 H -2.099 10.634 -1.317 1.00 . A A . 44 LYS HB3 1 1
34 60646 1 1 47 LYS HD2 H -1.465 11.731 2.153 1.00 . A A . 44 LYS HD2 1 1
34 60647 1 1 47 LYS HD3 H -1.004 10.233 1.341 1.00 . A A . 44 LYS HD3 1 1
34 60648 1 1 47 LYS HE2 H -0.433 11.498 -0.672 1.00 . A A . 44 LYS HE2 1 1
34 60649 1 1 47 LYS HE3 H -0.901 12.996 0.133 1.00 . A A . 44 LYS HE3 1 1
34 60650 1 1 47 LYS HG2 H -3.175 12.093 0.380 1.00 . A A . 44 LYS HG2 1 1
34 60651 1 1 47 LYS HG3 H -3.458 10.656 1.365 1.00 . A A . 44 LYS HG3 1 1
34 60652 1 1 47 LYS HZ1 H 0.851 12.620 1.760 1.00 . A A . 44 LYS HZ1 1 1
34 60653 1 1 47 LYS HZ2 H 1.305 11.193 0.974 1.00 . A A . 44 LYS HZ2 1 1
34 60654 1 1 47 LYS HZ3 H 1.487 12.683 0.193 1.00 . A A . 44 LYS HZ3 1 1
34 60655 1 1 47 LYS N N -5.165 9.544 -0.488 1.00 . A A . 44 LYS N 1 1
34 60656 1 1 47 LYS NZ N 0.885 12.135 0.841 1.00 . A A . 44 LYS NZ 1 1
34 60657 1 1 47 LYS O O -4.602 8.455 -2.899 1.00 . A A . 44 LYS O 1 1
34 60658 1 1 48 ASP C C -1.915 8.774 -4.968 1.00 . A A . 45 ASP C 1 1
34 60659 1 1 48 ASP CA C -3.153 9.658 -4.937 1.00 . A A . 45 ASP CA 1 1
34 60660 1 1 48 ASP CB C -3.006 10.802 -5.937 1.00 . A A . 45 ASP CB 1 1
34 60661 1 1 48 ASP CG C -4.338 11.425 -6.307 1.00 . A A . 45 ASP CG 1 1
34 60662 1 1 48 ASP H H -2.960 11.058 -3.379 1.00 . A A . 45 ASP H 1 1
34 60663 1 1 48 ASP HA H -4.017 9.066 -5.198 1.00 . A A . 45 ASP HA 1 1
34 60664 1 1 48 ASP HB2 H -2.380 11.568 -5.505 1.00 . A A . 45 ASP HB2 1 1
34 60665 1 1 48 ASP HB3 H -2.541 10.427 -6.830 1.00 . A A . 45 ASP HB3 1 1
34 60666 1 1 48 ASP N N -3.359 10.195 -3.604 1.00 . A A . 45 ASP N 1 1
34 60667 1 1 48 ASP O O -1.841 7.811 -5.731 1.00 . A A . 45 ASP O 1 1
34 60668 1 1 48 ASP OD1 O -4.756 12.381 -5.620 1.00 . A A . 45 ASP OD1 1 1
34 60669 1 1 48 ASP OD2 O -4.962 10.957 -7.282 1.00 . A A . 45 ASP OD2 1 1
34 60670 1 1 49 VAL C C 0.651 8.034 -2.603 1.00 . A A . 46 VAL C 1 1
34 60671 1 1 49 VAL CA C 0.298 8.356 -4.045 1.00 . A A . 46 VAL CA 1 1
34 60672 1 1 49 VAL CB C 1.467 9.107 -4.716 1.00 . A A . 46 VAL CB 1 1
34 60673 1 1 49 VAL CG1 C 2.795 8.795 -4.037 1.00 . A A . 46 VAL CG1 1 1
34 60674 1 1 49 VAL CG2 C 1.530 8.754 -6.191 1.00 . A A . 46 VAL CG2 1 1
34 60675 1 1 49 VAL H H -1.064 9.895 -3.549 1.00 . A A . 46 VAL H 1 1
34 60676 1 1 49 VAL HA H 0.152 7.422 -4.570 1.00 . A A . 46 VAL HA 1 1
34 60677 1 1 49 VAL HB H 1.286 10.168 -4.630 1.00 . A A . 46 VAL HB 1 1
34 60678 1 1 49 VAL HG11 H 2.947 7.726 -4.016 1.00 . A A . 46 VAL HG11 1 1
34 60679 1 1 49 VAL HG12 H 3.598 9.262 -4.586 1.00 . A A . 46 VAL HG12 1 1
34 60680 1 1 49 VAL HG13 H 2.782 9.176 -3.027 1.00 . A A . 46 VAL HG13 1 1
34 60681 1 1 49 VAL HG21 H 0.578 8.971 -6.652 1.00 . A A . 46 VAL HG21 1 1
34 60682 1 1 49 VAL HG22 H 2.303 9.335 -6.668 1.00 . A A . 46 VAL HG22 1 1
34 60683 1 1 49 VAL HG23 H 1.752 7.701 -6.295 1.00 . A A . 46 VAL HG23 1 1
34 60684 1 1 49 VAL N N -0.943 9.113 -4.128 1.00 . A A . 46 VAL N 1 1
34 60685 1 1 49 VAL O O 0.802 8.925 -1.764 1.00 . A A . 46 VAL O 1 1
34 60686 1 1 50 LEU C C 2.596 6.515 -0.740 1.00 . A A . 47 LEU C 1 1
34 60687 1 1 50 LEU CA C 1.118 6.263 -1.011 1.00 . A A . 47 LEU CA 1 1
34 60688 1 1 50 LEU CB C 0.793 4.775 -0.935 1.00 . A A . 47 LEU CB 1 1
34 60689 1 1 50 LEU CD1 C -0.865 2.921 -1.326 1.00 . A A . 47 LEU CD1 1 1
34 60690 1 1 50 LEU CD2 C -1.682 5.230 -0.854 1.00 . A A . 47 LEU CD2 1 1
34 60691 1 1 50 LEU CG C -0.583 4.403 -1.505 1.00 . A A . 47 LEU CG 1 1
34 60692 1 1 50 LEU H H 0.629 6.097 -3.052 1.00 . A A . 47 LEU H 1 1
34 60693 1 1 50 LEU HA H 0.524 6.798 -0.288 1.00 . A A . 47 LEU HA 1 1
34 60694 1 1 50 LEU HB2 H 1.546 4.235 -1.488 1.00 . A A . 47 LEU HB2 1 1
34 60695 1 1 50 LEU HB3 H 0.839 4.464 0.097 1.00 . A A . 47 LEU HB3 1 1
34 60696 1 1 50 LEU HD11 H -0.044 2.349 -1.727 1.00 . A A . 47 LEU HD11 1 1
34 60697 1 1 50 LEU HD12 H -0.977 2.701 -0.274 1.00 . A A . 47 LEU HD12 1 1
34 60698 1 1 50 LEU HD13 H -1.776 2.661 -1.847 1.00 . A A . 47 LEU HD13 1 1
34 60699 1 1 50 LEU HD21 H -1.640 5.105 0.217 1.00 . A A . 47 LEU HD21 1 1
34 60700 1 1 50 LEU HD22 H -1.543 6.272 -1.101 1.00 . A A . 47 LEU HD22 1 1
34 60701 1 1 50 LEU HD23 H -2.645 4.899 -1.218 1.00 . A A . 47 LEU HD23 1 1
34 60702 1 1 50 LEU HG H -0.587 4.615 -2.566 1.00 . A A . 47 LEU HG 1 1
34 60703 1 1 50 LEU N N 0.774 6.748 -2.333 1.00 . A A . 47 LEU N 1 1
34 60704 1 1 50 LEU O O 2.959 7.211 0.208 1.00 . A A . 47 LEU O 1 1
34 60705 1 1 51 SER C C 5.270 7.580 -1.386 1.00 . A A . 48 SER C 1 1
34 60706 1 1 51 SER CA C 4.882 6.104 -1.491 1.00 . A A . 48 SER CA 1 1
34 60707 1 1 51 SER CB C 5.542 5.495 -2.722 1.00 . A A . 48 SER CB 1 1
34 60708 1 1 51 SER H H 3.076 5.358 -2.288 1.00 . A A . 48 SER H 1 1
34 60709 1 1 51 SER HA H 5.225 5.583 -0.611 1.00 . A A . 48 SER HA 1 1
34 60710 1 1 51 SER HB2 H 6.604 5.455 -2.574 1.00 . A A . 48 SER HB2 1 1
34 60711 1 1 51 SER HB3 H 5.163 4.495 -2.872 1.00 . A A . 48 SER HB3 1 1
34 60712 1 1 51 SER HG H 4.616 5.809 -4.420 1.00 . A A . 48 SER HG 1 1
34 60713 1 1 51 SER N N 3.437 5.939 -1.587 1.00 . A A . 48 SER N 1 1
34 60714 1 1 51 SER O O 4.421 8.465 -1.488 1.00 . A A . 48 SER O 1 1
34 60715 1 1 51 SER OG O 5.268 6.262 -3.882 1.00 . A A . 48 SER OG 1 1
34 60716 1 1 52 ASP C C 8.528 9.305 -1.478 1.00 . A A . 49 ASP C 1 1
34 60717 1 1 52 ASP CA C 7.058 9.210 -1.083 1.00 . A A . 49 ASP CA 1 1
34 60718 1 1 52 ASP CB C 6.872 9.737 0.343 1.00 . A A . 49 ASP CB 1 1
34 60719 1 1 52 ASP CG C 5.425 10.051 0.664 1.00 . A A . 49 ASP CG 1 1
34 60720 1 1 52 ASP H H 7.199 7.095 -1.136 1.00 . A A . 49 ASP H 1 1
34 60721 1 1 52 ASP HA H 6.481 9.823 -1.757 1.00 . A A . 49 ASP HA 1 1
34 60722 1 1 52 ASP HB2 H 7.222 8.993 1.042 1.00 . A A . 49 ASP HB2 1 1
34 60723 1 1 52 ASP HB3 H 7.456 10.640 0.463 1.00 . A A . 49 ASP HB3 1 1
34 60724 1 1 52 ASP N N 6.564 7.840 -1.196 1.00 . A A . 49 ASP N 1 1
34 60725 1 1 52 ASP O O 8.860 9.405 -2.660 1.00 . A A . 49 ASP O 1 1
34 60726 1 1 52 ASP OD1 O 4.988 11.187 0.386 1.00 . A A . 49 ASP OD1 1 1
34 60727 1 1 52 ASP OD2 O 4.728 9.161 1.195 1.00 . A A . 49 ASP OD2 1 1
34 60728 1 1 53 GLU C C 11.573 8.216 -0.033 1.00 . A A . 50 GLU C 1 1
34 60729 1 1 53 GLU CA C 10.838 9.368 -0.708 1.00 . A A . 50 GLU CA 1 1
34 60730 1 1 53 GLU CB C 11.346 10.703 -0.170 1.00 . A A . 50 GLU CB 1 1
34 60731 1 1 53 GLU CD C 11.707 12.179 1.849 1.00 . A A . 50 GLU CD 1 1
34 60732 1 1 53 GLU CG C 11.229 10.833 1.340 1.00 . A A . 50 GLU CG 1 1
34 60733 1 1 53 GLU H H 9.078 9.191 0.439 1.00 . A A . 50 GLU H 1 1
34 60734 1 1 53 GLU HA H 11.015 9.325 -1.770 1.00 . A A . 50 GLU HA 1 1
34 60735 1 1 53 GLU HB2 H 12.384 10.821 -0.444 1.00 . A A . 50 GLU HB2 1 1
34 60736 1 1 53 GLU HB3 H 10.768 11.496 -0.619 1.00 . A A . 50 GLU HB3 1 1
34 60737 1 1 53 GLU HG2 H 10.192 10.709 1.618 1.00 . A A . 50 GLU HG2 1 1
34 60738 1 1 53 GLU HG3 H 11.821 10.058 1.803 1.00 . A A . 50 GLU HG3 1 1
34 60739 1 1 53 GLU N N 9.405 9.274 -0.479 1.00 . A A . 50 GLU N 1 1
34 60740 1 1 53 GLU O O 12.596 7.742 -0.527 1.00 . A A . 50 GLU O 1 1
34 60741 1 1 53 GLU OE1 O 10.881 13.111 1.929 1.00 . A A . 50 GLU OE1 1 1
34 60742 1 1 53 GLU OE2 O 12.909 12.300 2.168 1.00 . A A . 50 GLU OE2 1 1
34 60743 1 1 54 ILE C C 11.391 5.347 1.160 1.00 . A A . 51 ILE C 1 1
34 60744 1 1 54 ILE CA C 11.633 6.677 1.852 1.00 . A A . 51 ILE CA 1 1
34 60745 1 1 54 ILE CB C 11.047 6.613 3.273 1.00 . A A . 51 ILE CB 1 1
34 60746 1 1 54 ILE CD1 C 12.527 8.450 4.230 1.00 . A A . 51 ILE CD1 1 1
34 60747 1 1 54 ILE CG1 C 11.116 7.987 3.933 1.00 . A A . 51 ILE CG1 1 1
34 60748 1 1 54 ILE CG2 C 11.779 5.574 4.109 1.00 . A A . 51 ILE CG2 1 1
34 60749 1 1 54 ILE H H 10.226 8.198 1.441 1.00 . A A . 51 ILE H 1 1
34 60750 1 1 54 ILE HA H 12.697 6.852 1.926 1.00 . A A . 51 ILE HA 1 1
34 60751 1 1 54 ILE HB H 10.014 6.311 3.197 1.00 . A A . 51 ILE HB 1 1
34 60752 1 1 54 ILE HD11 H 13.102 8.458 3.315 1.00 . A A . 51 ILE HD11 1 1
34 60753 1 1 54 ILE HD12 H 12.500 9.444 4.649 1.00 . A A . 51 ILE HD12 1 1
34 60754 1 1 54 ILE HD13 H 12.986 7.773 4.936 1.00 . A A . 51 ILE HD13 1 1
34 60755 1 1 54 ILE HG12 H 10.661 8.716 3.278 1.00 . A A . 51 ILE HG12 1 1
34 60756 1 1 54 ILE HG13 H 10.571 7.956 4.861 1.00 . A A . 51 ILE HG13 1 1
34 60757 1 1 54 ILE HG21 H 12.840 5.773 4.084 1.00 . A A . 51 ILE HG21 1 1
34 60758 1 1 54 ILE HG22 H 11.428 5.620 5.130 1.00 . A A . 51 ILE HG22 1 1
34 60759 1 1 54 ILE HG23 H 11.588 4.590 3.708 1.00 . A A . 51 ILE HG23 1 1
34 60760 1 1 54 ILE N N 11.041 7.773 1.099 1.00 . A A . 51 ILE N 1 1
34 60761 1 1 54 ILE O O 12.293 4.777 0.550 1.00 . A A . 51 ILE O 1 1
34 60762 1 1 55 LEU C C 8.964 3.817 -0.609 1.00 . A A . 52 LEU C 1 1
34 60763 1 1 55 LEU CA C 9.789 3.589 0.652 1.00 . A A . 52 LEU CA 1 1
34 60764 1 1 55 LEU CB C 8.984 2.733 1.631 1.00 . A A . 52 LEU CB 1 1
34 60765 1 1 55 LEU CD1 C 8.958 1.346 3.716 1.00 . A A . 52 LEU CD1 1 1
34 60766 1 1 55 LEU CD2 C 10.429 0.695 1.811 1.00 . A A . 52 LEU CD2 1 1
34 60767 1 1 55 LEU CG C 9.814 1.859 2.570 1.00 . A A . 52 LEU CG 1 1
34 60768 1 1 55 LEU H H 9.502 5.343 1.804 1.00 . A A . 52 LEU H 1 1
34 60769 1 1 55 LEU HA H 10.694 3.064 0.388 1.00 . A A . 52 LEU HA 1 1
34 60770 1 1 55 LEU HB2 H 8.374 3.390 2.233 1.00 . A A . 52 LEU HB2 1 1
34 60771 1 1 55 LEU HB3 H 8.331 2.089 1.060 1.00 . A A . 52 LEU HB3 1 1
34 60772 1 1 55 LEU HD11 H 8.135 0.771 3.320 1.00 . A A . 52 LEU HD11 1 1
34 60773 1 1 55 LEU HD12 H 9.557 0.719 4.360 1.00 . A A . 52 LEU HD12 1 1
34 60774 1 1 55 LEU HD13 H 8.575 2.182 4.281 1.00 . A A . 52 LEU HD13 1 1
34 60775 1 1 55 LEU HD21 H 10.781 1.040 0.850 1.00 . A A . 52 LEU HD21 1 1
34 60776 1 1 55 LEU HD22 H 11.256 0.292 2.375 1.00 . A A . 52 LEU HD22 1 1
34 60777 1 1 55 LEU HD23 H 9.684 -0.073 1.665 1.00 . A A . 52 LEU HD23 1 1
34 60778 1 1 55 LEU HG H 10.616 2.450 2.987 1.00 . A A . 52 LEU HG 1 1
34 60779 1 1 55 LEU N N 10.166 4.852 1.274 1.00 . A A . 52 LEU N 1 1
34 60780 1 1 55 LEU O O 7.866 4.367 -0.542 1.00 . A A . 52 LEU O 1 1
34 60781 1 1 56 GLU C C 7.620 2.565 -3.042 1.00 . A A . 53 GLU C 1 1
34 60782 1 1 56 GLU CA C 8.788 3.542 -3.019 1.00 . A A . 53 GLU CA 1 1
34 60783 1 1 56 GLU CB C 9.725 3.258 -4.191 1.00 . A A . 53 GLU CB 1 1
34 60784 1 1 56 GLU CD C 9.302 4.786 -6.153 1.00 . A A . 53 GLU CD 1 1
34 60785 1 1 56 GLU CG C 10.161 4.500 -4.937 1.00 . A A . 53 GLU CG 1 1
34 60786 1 1 56 GLU H H 10.415 3.049 -1.760 1.00 . A A . 53 GLU H 1 1
34 60787 1 1 56 GLU HA H 8.410 4.551 -3.097 1.00 . A A . 53 GLU HA 1 1
34 60788 1 1 56 GLU HB2 H 10.610 2.768 -3.817 1.00 . A A . 53 GLU HB2 1 1
34 60789 1 1 56 GLU HB3 H 9.226 2.602 -4.888 1.00 . A A . 53 GLU HB3 1 1
34 60790 1 1 56 GLU HG2 H 10.098 5.344 -4.267 1.00 . A A . 53 GLU HG2 1 1
34 60791 1 1 56 GLU HG3 H 11.184 4.367 -5.253 1.00 . A A . 53 GLU HG3 1 1
34 60792 1 1 56 GLU N N 9.506 3.418 -1.758 1.00 . A A . 53 GLU N 1 1
34 60793 1 1 56 GLU O O 7.647 1.563 -3.757 1.00 . A A . 53 GLU O 1 1
34 60794 1 1 56 GLU OE1 O 8.291 5.505 -6.011 1.00 . A A . 53 GLU OE1 1 1
34 60795 1 1 56 GLU OE2 O 9.641 4.289 -7.249 1.00 . A A . 53 GLU OE2 1 1
34 60796 1 1 57 VAL C C 4.546 2.098 -3.384 1.00 . A A . 54 VAL C 1 1
34 60797 1 1 57 VAL CA C 5.438 1.992 -2.159 1.00 . A A . 54 VAL CA 1 1
34 60798 1 1 57 VAL CB C 4.582 2.279 -0.916 1.00 . A A . 54 VAL CB 1 1
34 60799 1 1 57 VAL CG1 C 3.780 1.043 -0.568 1.00 . A A . 54 VAL CG1 1 1
34 60800 1 1 57 VAL CG2 C 5.438 2.727 0.258 1.00 . A A . 54 VAL CG2 1 1
34 60801 1 1 57 VAL H H 6.626 3.676 -1.711 1.00 . A A . 54 VAL H 1 1
34 60802 1 1 57 VAL HA H 5.796 0.975 -2.085 1.00 . A A . 54 VAL HA 1 1
34 60803 1 1 57 VAL HB H 3.886 3.076 -1.151 1.00 . A A . 54 VAL HB 1 1
34 60804 1 1 57 VAL HG11 H 4.429 0.179 -0.585 1.00 . A A . 54 VAL HG11 1 1
34 60805 1 1 57 VAL HG12 H 3.354 1.153 0.416 1.00 . A A . 54 VAL HG12 1 1
34 60806 1 1 57 VAL HG13 H 2.990 0.912 -1.295 1.00 . A A . 54 VAL HG13 1 1
34 60807 1 1 57 VAL HG21 H 6.213 1.997 0.439 1.00 . A A . 54 VAL HG21 1 1
34 60808 1 1 57 VAL HG22 H 5.888 3.682 0.030 1.00 . A A . 54 VAL HG22 1 1
34 60809 1 1 57 VAL HG23 H 4.818 2.823 1.138 1.00 . A A . 54 VAL HG23 1 1
34 60810 1 1 57 VAL N N 6.599 2.858 -2.246 1.00 . A A . 54 VAL N 1 1
34 60811 1 1 57 VAL O O 3.612 2.899 -3.419 1.00 . A A . 54 VAL O 1 1
34 60812 1 1 58 VAL C C 2.920 0.269 -5.439 1.00 . A A . 55 VAL C 1 1
34 60813 1 1 58 VAL CA C 4.051 1.267 -5.599 1.00 . A A . 55 VAL CA 1 1
34 60814 1 1 58 VAL CB C 4.884 0.876 -6.823 1.00 . A A . 55 VAL CB 1 1
34 60815 1 1 58 VAL CG1 C 4.068 1.060 -8.090 1.00 . A A . 55 VAL CG1 1 1
34 60816 1 1 58 VAL CG2 C 6.172 1.685 -6.877 1.00 . A A . 55 VAL CG2 1 1
34 60817 1 1 58 VAL H H 5.627 0.709 -4.317 1.00 . A A . 55 VAL H 1 1
34 60818 1 1 58 VAL HA H 3.638 2.253 -5.753 1.00 . A A . 55 VAL HA 1 1
34 60819 1 1 58 VAL HB H 5.139 -0.169 -6.729 1.00 . A A . 55 VAL HB 1 1
34 60820 1 1 58 VAL HG11 H 3.076 0.657 -7.938 1.00 . A A . 55 VAL HG11 1 1
34 60821 1 1 58 VAL HG12 H 3.996 2.112 -8.323 1.00 . A A . 55 VAL HG12 1 1
34 60822 1 1 58 VAL HG13 H 4.546 0.542 -8.907 1.00 . A A . 55 VAL HG13 1 1
34 60823 1 1 58 VAL HG21 H 5.934 2.738 -6.927 1.00 . A A . 55 VAL HG21 1 1
34 60824 1 1 58 VAL HG22 H 6.757 1.491 -5.990 1.00 . A A . 55 VAL HG22 1 1
34 60825 1 1 58 VAL HG23 H 6.738 1.402 -7.752 1.00 . A A . 55 VAL HG23 1 1
34 60826 1 1 58 VAL N N 4.847 1.294 -4.388 1.00 . A A . 55 VAL N 1 1
34 60827 1 1 58 VAL O O 3.042 -0.897 -5.814 1.00 . A A . 55 VAL O 1 1
34 60828 1 1 59 CYS C C -0.493 0.230 -5.541 1.00 . A A . 56 CYS C 1 1
34 60829 1 1 59 CYS CA C 0.673 -0.126 -4.638 1.00 . A A . 56 CYS CA 1 1
34 60830 1 1 59 CYS CB C 0.238 -0.030 -3.178 1.00 . A A . 56 CYS CB 1 1
34 60831 1 1 59 CYS H H 1.778 1.678 -4.630 1.00 . A A . 56 CYS H 1 1
34 60832 1 1 59 CYS HA H 0.974 -1.141 -4.845 1.00 . A A . 56 CYS HA 1 1
34 60833 1 1 59 CYS HB2 H 1.010 -0.454 -2.552 1.00 . A A . 56 CYS HB2 1 1
34 60834 1 1 59 CYS HB3 H 0.102 1.008 -2.921 1.00 . A A . 56 CYS HB3 1 1
34 60835 1 1 59 CYS HG H -1.241 -2.100 -3.354 1.00 . A A . 56 CYS HG 1 1
34 60836 1 1 59 CYS N N 1.821 0.733 -4.877 1.00 . A A . 56 CYS N 1 1
34 60837 1 1 59 CYS O O -0.626 1.368 -5.993 1.00 . A A . 56 CYS O 1 1
34 60838 1 1 59 CYS SG S -1.307 -0.894 -2.809 1.00 . A A . 56 CYS SG 1 1
34 60839 1 1 60 LYS C C -3.710 -1.264 -6.013 1.00 . A A . 57 LYS C 1 1
34 60840 1 1 60 LYS CA C -2.506 -0.573 -6.632 1.00 . A A . 57 LYS CA 1 1
34 60841 1 1 60 LYS CB C -2.262 -1.122 -8.036 1.00 . A A . 57 LYS CB 1 1
34 60842 1 1 60 LYS CD C -0.761 -1.231 -10.049 1.00 . A A . 57 LYS CD 1 1
34 60843 1 1 60 LYS CE C 0.533 -0.742 -10.680 1.00 . A A . 57 LYS CE 1 1
34 60844 1 1 60 LYS CG C -0.964 -0.641 -8.664 1.00 . A A . 57 LYS CG 1 1
34 60845 1 1 60 LYS H H -1.163 -1.643 -5.411 1.00 . A A . 57 LYS H 1 1
34 60846 1 1 60 LYS HA H -2.705 0.487 -6.697 1.00 . A A . 57 LYS HA 1 1
34 60847 1 1 60 LYS HB2 H -2.239 -2.197 -7.985 1.00 . A A . 57 LYS HB2 1 1
34 60848 1 1 60 LYS HB3 H -3.079 -0.819 -8.674 1.00 . A A . 57 LYS HB3 1 1
34 60849 1 1 60 LYS HD2 H -0.727 -2.308 -9.970 1.00 . A A . 57 LYS HD2 1 1
34 60850 1 1 60 LYS HD3 H -1.589 -0.940 -10.679 1.00 . A A . 57 LYS HD3 1 1
34 60851 1 1 60 LYS HE2 H 0.492 0.333 -10.765 1.00 . A A . 57 LYS HE2 1 1
34 60852 1 1 60 LYS HE3 H 1.357 -1.021 -10.041 1.00 . A A . 57 LYS HE3 1 1
34 60853 1 1 60 LYS HG2 H -0.989 0.436 -8.741 1.00 . A A . 57 LYS HG2 1 1
34 60854 1 1 60 LYS HG3 H -0.139 -0.938 -8.032 1.00 . A A . 57 LYS HG3 1 1
34 60855 1 1 60 LYS HZ1 H -0.036 -1.068 -12.663 1.00 . A A . 57 LYS HZ1 1 1
34 60856 1 1 60 LYS HZ2 H 1.637 -0.970 -12.438 1.00 . A A . 57 LYS HZ2 1 1
34 60857 1 1 60 LYS HZ3 H 0.800 -2.364 -11.969 1.00 . A A . 57 LYS HZ3 1 1
34 60858 1 1 60 LYS N N -1.335 -0.760 -5.797 1.00 . A A . 57 LYS N 1 1
34 60859 1 1 60 LYS NZ N 0.749 -1.326 -12.032 1.00 . A A . 57 LYS NZ 1 1
34 60860 1 1 60 LYS O O -3.716 -2.484 -5.824 1.00 . A A . 57 LYS O 1 1
34 60861 1 1 61 TYR C C -6.823 -1.570 -6.202 1.00 . A A . 58 TYR C 1 1
34 60862 1 1 61 TYR CA C -5.939 -1.000 -5.095 1.00 . A A . 58 TYR CA 1 1
34 60863 1 1 61 TYR CB C -6.671 0.107 -4.314 1.00 . A A . 58 TYR CB 1 1
34 60864 1 1 61 TYR CD1 C -8.724 -1.334 -3.929 1.00 . A A . 58 TYR CD1 1 1
34 60865 1 1 61 TYR CD2 C -8.064 0.184 -2.207 1.00 . A A . 58 TYR CD2 1 1
34 60866 1 1 61 TYR CE1 C -9.796 -1.747 -3.166 1.00 . A A . 58 TYR CE1 1 1
34 60867 1 1 61 TYR CE2 C -9.138 -0.228 -1.438 1.00 . A A . 58 TYR CE2 1 1
34 60868 1 1 61 TYR CG C -7.839 -0.363 -3.469 1.00 . A A . 58 TYR CG 1 1
34 60869 1 1 61 TYR CZ C -10.001 -1.190 -1.923 1.00 . A A . 58 TYR CZ 1 1
34 60870 1 1 61 TYR H H -4.641 0.487 -5.848 1.00 . A A . 58 TYR H 1 1
34 60871 1 1 61 TYR HA H -5.667 -1.797 -4.417 1.00 . A A . 58 TYR HA 1 1
34 60872 1 1 61 TYR HB2 H -5.968 0.588 -3.647 1.00 . A A . 58 TYR HB2 1 1
34 60873 1 1 61 TYR HB3 H -7.047 0.838 -5.015 1.00 . A A . 58 TYR HB3 1 1
34 60874 1 1 61 TYR HD1 H -8.568 -1.769 -4.901 1.00 . A A . 58 TYR HD1 1 1
34 60875 1 1 61 TYR HD2 H -7.376 0.937 -1.821 1.00 . A A . 58 TYR HD2 1 1
34 60876 1 1 61 TYR HE1 H -10.464 -2.509 -3.545 1.00 . A A . 58 TYR HE1 1 1
34 60877 1 1 61 TYR HE2 H -9.301 0.207 -0.466 1.00 . A A . 58 TYR HE2 1 1
34 60878 1 1 61 TYR HH H -11.501 -0.832 -0.776 1.00 . A A . 58 TYR HH 1 1
34 60879 1 1 61 TYR N N -4.718 -0.474 -5.683 1.00 . A A . 58 TYR N 1 1
34 60880 1 1 61 TYR O O -7.580 -0.842 -6.843 1.00 . A A . 58 TYR O 1 1
34 60881 1 1 61 TYR OH O -11.070 -1.599 -1.159 1.00 . A A . 58 TYR OH 1 1
34 60882 1 1 62 THR C C -8.694 -4.264 -6.874 1.00 . A A . 59 THR C 1 1
34 60883 1 1 62 THR CA C -7.481 -3.553 -7.462 1.00 . A A . 59 THR CA 1 1
34 60884 1 1 62 THR CB C -6.621 -4.592 -8.204 1.00 . A A . 59 THR CB 1 1
34 60885 1 1 62 THR CG2 C -7.358 -5.145 -9.413 1.00 . A A . 59 THR CG2 1 1
34 60886 1 1 62 THR H H -6.085 -3.399 -5.878 1.00 . A A . 59 THR H 1 1
34 60887 1 1 62 THR HA H -7.816 -2.812 -8.173 1.00 . A A . 59 THR HA 1 1
34 60888 1 1 62 THR HB H -6.410 -5.408 -7.525 1.00 . A A . 59 THR HB 1 1
34 60889 1 1 62 THR HG1 H -5.557 -3.372 -9.332 1.00 . A A . 59 THR HG1 1 1
34 60890 1 1 62 THR HG21 H -8.275 -5.616 -9.092 1.00 . A A . 59 THR HG21 1 1
34 60891 1 1 62 THR HG22 H -7.588 -4.339 -10.094 1.00 . A A . 59 THR HG22 1 1
34 60892 1 1 62 THR HG23 H -6.736 -5.871 -9.913 1.00 . A A . 59 THR HG23 1 1
34 60893 1 1 62 THR N N -6.708 -2.876 -6.426 1.00 . A A . 59 THR N 1 1
34 60894 1 1 62 THR O O -8.563 -5.329 -6.275 1.00 . A A . 59 THR O 1 1
34 60895 1 1 62 THR OG1 O -5.387 -3.998 -8.624 1.00 . A A . 59 THR OG1 1 1
34 60896 1 1 63 PRO C C -11.864 -5.073 -7.602 1.00 . A A . 60 PRO C 1 1
34 60897 1 1 63 PRO CA C -11.129 -4.260 -6.544 1.00 . A A . 60 PRO CA 1 1
34 60898 1 1 63 PRO CB C -11.907 -2.997 -6.192 1.00 . A A . 60 PRO CB 1 1
34 60899 1 1 63 PRO CD C -10.172 -2.456 -7.791 1.00 . A A . 60 PRO CD 1 1
34 60900 1 1 63 PRO CG C -11.490 -1.992 -7.222 1.00 . A A . 60 PRO CG 1 1
34 60901 1 1 63 PRO HA H -10.968 -4.856 -5.660 1.00 . A A . 60 PRO HA 1 1
34 60902 1 1 63 PRO HB2 H -12.962 -3.195 -6.244 1.00 . A A . 60 PRO HB2 1 1
34 60903 1 1 63 PRO HB3 H -11.643 -2.674 -5.196 1.00 . A A . 60 PRO HB3 1 1
34 60904 1 1 63 PRO HD2 H -10.274 -2.652 -8.847 1.00 . A A . 60 PRO HD2 1 1
34 60905 1 1 63 PRO HD3 H -9.405 -1.721 -7.610 1.00 . A A . 60 PRO HD3 1 1
34 60906 1 1 63 PRO HG2 H -12.231 -1.947 -8.005 1.00 . A A . 60 PRO HG2 1 1
34 60907 1 1 63 PRO HG3 H -11.371 -1.025 -6.761 1.00 . A A . 60 PRO HG3 1 1
34 60908 1 1 63 PRO N N -9.897 -3.696 -7.057 1.00 . A A . 60 PRO N 1 1
34 60909 1 1 63 PRO O O -13.090 -5.147 -7.600 1.00 . A A . 60 PRO O 1 1
34 60910 1 1 64 THR C C -12.375 -7.719 -9.019 1.00 . A A . 61 THR C 1 1
34 60911 1 1 64 THR CA C -11.677 -6.475 -9.570 1.00 . A A . 61 THR CA 1 1
34 60912 1 1 64 THR CB C -10.587 -6.904 -10.562 1.00 . A A . 61 THR CB 1 1
34 60913 1 1 64 THR CG2 C -10.124 -5.724 -11.402 1.00 . A A . 61 THR CG2 1 1
34 60914 1 1 64 THR H H -10.135 -5.590 -8.460 1.00 . A A . 61 THR H 1 1
34 60915 1 1 64 THR HA H -12.397 -5.864 -10.095 1.00 . A A . 61 THR HA 1 1
34 60916 1 1 64 THR HB H -10.997 -7.649 -11.212 1.00 . A A . 61 THR HB 1 1
34 60917 1 1 64 THR HG1 H -9.669 -8.372 -9.618 1.00 . A A . 61 THR HG1 1 1
34 60918 1 1 64 THR HG21 H -10.969 -5.298 -11.923 1.00 . A A . 61 THR HG21 1 1
34 60919 1 1 64 THR HG22 H -9.684 -4.975 -10.760 1.00 . A A . 61 THR HG22 1 1
34 60920 1 1 64 THR HG23 H -9.389 -6.059 -12.120 1.00 . A A . 61 THR HG23 1 1
34 60921 1 1 64 THR N N -11.106 -5.679 -8.507 1.00 . A A . 61 THR N 1 1
34 60922 1 1 64 THR O O -11.932 -8.298 -8.028 1.00 . A A . 61 THR O 1 1
34 60923 1 1 64 THR OG1 O -9.474 -7.464 -9.856 1.00 . A A . 61 THR OG1 1 1
34 60924 1 1 65 PRO C C -13.601 -10.625 -9.694 1.00 . A A . 62 PRO C 1 1
34 60925 1 1 65 PRO CA C -14.237 -9.320 -9.229 1.00 . A A . 62 PRO CA 1 1
34 60926 1 1 65 PRO CB C -15.592 -9.117 -9.900 1.00 . A A . 62 PRO CB 1 1
34 60927 1 1 65 PRO CD C -14.079 -7.510 -10.851 1.00 . A A . 62 PRO CD 1 1
34 60928 1 1 65 PRO CG C -15.284 -8.366 -11.150 1.00 . A A . 62 PRO CG 1 1
34 60929 1 1 65 PRO HA H -14.362 -9.340 -8.157 1.00 . A A . 62 PRO HA 1 1
34 60930 1 1 65 PRO HB2 H -16.038 -10.077 -10.115 1.00 . A A . 62 PRO HB2 1 1
34 60931 1 1 65 PRO HB3 H -16.240 -8.550 -9.248 1.00 . A A . 62 PRO HB3 1 1
34 60932 1 1 65 PRO HD2 H -13.391 -7.527 -11.681 1.00 . A A . 62 PRO HD2 1 1
34 60933 1 1 65 PRO HD3 H -14.385 -6.496 -10.633 1.00 . A A . 62 PRO HD3 1 1
34 60934 1 1 65 PRO HG2 H -15.060 -9.059 -11.947 1.00 . A A . 62 PRO HG2 1 1
34 60935 1 1 65 PRO HG3 H -16.123 -7.745 -11.419 1.00 . A A . 62 PRO HG3 1 1
34 60936 1 1 65 PRO N N -13.480 -8.144 -9.659 1.00 . A A . 62 PRO N 1 1
34 60937 1 1 65 PRO O O -12.869 -10.654 -10.683 1.00 . A A . 62 PRO O 1 1
34 60938 1 1 66 SER C C -14.344 -13.826 -10.126 1.00 . A A . 63 SER C 1 1
34 60939 1 1 66 SER CA C -13.345 -13.017 -9.306 1.00 . A A . 63 SER CA 1 1
34 60940 1 1 66 SER CB C -12.980 -13.781 -8.032 1.00 . A A . 63 SER CB 1 1
34 60941 1 1 66 SER H H -14.474 -11.616 -8.192 1.00 . A A . 63 SER H 1 1
34 60942 1 1 66 SER HA H -12.452 -12.868 -9.893 1.00 . A A . 63 SER HA 1 1
34 60943 1 1 66 SER HB2 H -12.814 -14.820 -8.275 1.00 . A A . 63 SER HB2 1 1
34 60944 1 1 66 SER HB3 H -12.081 -13.363 -7.608 1.00 . A A . 63 SER HB3 1 1
34 60945 1 1 66 SER HG H -13.666 -13.372 -6.243 1.00 . A A . 63 SER HG 1 1
34 60946 1 1 66 SER N N -13.886 -11.705 -8.971 1.00 . A A . 63 SER N 1 1
34 60947 1 1 66 SER O O -15.400 -13.322 -10.509 1.00 . A A . 63 SER O 1 1
34 60948 1 1 66 SER OG O -14.021 -13.699 -7.074 1.00 . A A . 63 SER OG 1 1
34 60949 1 1 67 SER C C -14.938 -17.354 -10.547 1.00 . A A . 64 SER C 1 1
34 60950 1 1 67 SER CA C -14.869 -15.961 -11.168 1.00 . A A . 64 SER CA 1 1
34 60951 1 1 67 SER CB C -14.371 -16.059 -12.611 1.00 . A A . 64 SER CB 1 1
34 60952 1 1 67 SER H H -13.146 -15.426 -10.063 1.00 . A A . 64 SER H 1 1
34 60953 1 1 67 SER HA H -15.860 -15.532 -11.168 1.00 . A A . 64 SER HA 1 1
34 60954 1 1 67 SER HB2 H -15.033 -16.699 -13.176 1.00 . A A . 64 SER HB2 1 1
34 60955 1 1 67 SER HB3 H -14.360 -15.074 -13.054 1.00 . A A . 64 SER HB3 1 1
34 60956 1 1 67 SER HG H -12.541 -16.110 -13.307 1.00 . A A . 64 SER HG 1 1
34 60957 1 1 67 SER N N -14.002 -15.082 -10.393 1.00 . A A . 64 SER N 1 1
34 60958 1 1 67 SER O O -15.623 -18.238 -11.063 1.00 . A A . 64 SER O 1 1
34 60959 1 1 67 SER OG O -13.061 -16.597 -12.664 1.00 . A A . 64 SER OG 1 1
34 60960 1 1 68 THR C C -15.170 -18.854 -7.560 1.00 . A A . 65 THR C 1 1
34 60961 1 1 68 THR CA C -14.215 -18.836 -8.758 1.00 . A A . 65 THR CA 1 1
34 60962 1 1 68 THR CB C -12.796 -19.223 -8.289 1.00 . A A . 65 THR CB 1 1
34 60963 1 1 68 THR CG2 C -12.795 -20.599 -7.640 1.00 . A A . 65 THR CG2 1 1
34 60964 1 1 68 THR H H -13.700 -16.803 -9.073 1.00 . A A . 65 THR H 1 1
34 60965 1 1 68 THR HA H -14.543 -19.576 -9.465 1.00 . A A . 65 THR HA 1 1
34 60966 1 1 68 THR HB H -12.461 -18.498 -7.562 1.00 . A A . 65 THR HB 1 1
34 60967 1 1 68 THR HG1 H -12.161 -19.892 -10.034 1.00 . A A . 65 THR HG1 1 1
34 60968 1 1 68 THR HG21 H -13.149 -21.332 -8.350 1.00 . A A . 65 THR HG21 1 1
34 60969 1 1 68 THR HG22 H -11.791 -20.852 -7.332 1.00 . A A . 65 THR HG22 1 1
34 60970 1 1 68 THR HG23 H -13.445 -20.590 -6.777 1.00 . A A . 65 THR HG23 1 1
34 60971 1 1 68 THR N N -14.226 -17.545 -9.440 1.00 . A A . 65 THR N 1 1
34 60972 1 1 68 THR O O -15.983 -19.768 -7.427 1.00 . A A . 65 THR O 1 1
34 60973 1 1 68 THR OG1 O -11.894 -19.219 -9.403 1.00 . A A . 65 THR OG1 1 1
34 60974 1 1 69 PRO C C -17.344 -17.255 -5.831 1.00 . A A . 66 PRO C 1 1
34 60975 1 1 69 PRO CA C -15.945 -17.752 -5.488 1.00 . A A . 66 PRO CA 1 1
34 60976 1 1 69 PRO CB C -15.220 -16.732 -4.590 1.00 . A A . 66 PRO CB 1 1
34 60977 1 1 69 PRO CD C -14.158 -16.719 -6.733 1.00 . A A . 66 PRO CD 1 1
34 60978 1 1 69 PRO CG C -13.932 -16.417 -5.283 1.00 . A A . 66 PRO CG 1 1
34 60979 1 1 69 PRO HA H -16.018 -18.698 -4.975 1.00 . A A . 66 PRO HA 1 1
34 60980 1 1 69 PRO HB2 H -15.832 -15.849 -4.483 1.00 . A A . 66 PRO HB2 1 1
34 60981 1 1 69 PRO HB3 H -15.045 -17.170 -3.618 1.00 . A A . 66 PRO HB3 1 1
34 60982 1 1 69 PRO HD2 H -14.605 -15.873 -7.234 1.00 . A A . 66 PRO HD2 1 1
34 60983 1 1 69 PRO HD3 H -13.237 -17.007 -7.218 1.00 . A A . 66 PRO HD3 1 1
34 60984 1 1 69 PRO HG2 H -13.688 -15.374 -5.150 1.00 . A A . 66 PRO HG2 1 1
34 60985 1 1 69 PRO HG3 H -13.143 -17.041 -4.889 1.00 . A A . 66 PRO HG3 1 1
34 60986 1 1 69 PRO N N -15.088 -17.845 -6.672 1.00 . A A . 66 PRO N 1 1
34 60987 1 1 69 PRO O O -17.835 -17.467 -6.940 1.00 . A A . 66 PRO O 1 1
34 60988 1 1 70 MET C C -19.363 -14.597 -4.653 1.00 . A A . 67 MET C 1 1
34 60989 1 1 70 MET CA C -19.321 -16.061 -5.065 1.00 . A A . 67 MET CA 1 1
34 60990 1 1 70 MET CB C -20.337 -16.865 -4.253 1.00 . A A . 67 MET CB 1 1
34 60991 1 1 70 MET CE C -21.432 -20.892 -4.379 1.00 . A A . 67 MET CE 1 1
34 60992 1 1 70 MET CG C -20.399 -18.334 -4.639 1.00 . A A . 67 MET CG 1 1
34 60993 1 1 70 MET H H -17.528 -16.452 -4.010 1.00 . A A . 67 MET H 1 1
34 60994 1 1 70 MET HA H -19.564 -16.137 -6.115 1.00 . A A . 67 MET HA 1 1
34 60995 1 1 70 MET HB2 H -20.078 -16.801 -3.207 1.00 . A A . 67 MET HB2 1 1
34 60996 1 1 70 MET HB3 H -21.318 -16.436 -4.399 1.00 . A A . 67 MET HB3 1 1
34 60997 1 1 70 MET HE1 H -20.416 -21.233 -4.251 1.00 . A A . 67 MET HE1 1 1
34 60998 1 1 70 MET HE2 H -22.106 -21.574 -3.881 1.00 . A A . 67 MET HE2 1 1
34 60999 1 1 70 MET HE3 H -21.670 -20.856 -5.433 1.00 . A A . 67 MET HE3 1 1
34 61000 1 1 70 MET HG2 H -20.664 -18.407 -5.684 1.00 . A A . 67 MET HG2 1 1
34 61001 1 1 70 MET HG3 H -19.424 -18.774 -4.485 1.00 . A A . 67 MET HG3 1 1
34 61002 1 1 70 MET N N -17.979 -16.594 -4.871 1.00 . A A . 67 MET N 1 1
34 61003 1 1 70 MET O O -20.433 -14.030 -4.427 1.00 . A A . 67 MET O 1 1
34 61004 1 1 70 MET SD S -21.608 -19.257 -3.671 1.00 . A A . 67 MET SD 1 1
34 61005 1 1 71 VAL C C -17.652 -11.730 -5.355 1.00 . A A . 68 VAL C 1 1
34 61006 1 1 71 VAL CA C -18.059 -12.600 -4.170 1.00 . A A . 68 VAL CA 1 1
34 61007 1 1 71 VAL CB C -17.025 -12.444 -3.038 1.00 . A A . 68 VAL CB 1 1
34 61008 1 1 71 VAL CG1 C -15.609 -12.627 -3.570 1.00 . A A . 68 VAL CG1 1 1
34 61009 1 1 71 VAL CG2 C -17.179 -11.097 -2.349 1.00 . A A . 68 VAL CG2 1 1
34 61010 1 1 71 VAL H H -17.373 -14.503 -4.768 1.00 . A A . 68 VAL H 1 1
34 61011 1 1 71 VAL HA H -19.019 -12.268 -3.802 1.00 . A A . 68 VAL HA 1 1
34 61012 1 1 71 VAL HB H -17.208 -13.221 -2.310 1.00 . A A . 68 VAL HB 1 1
34 61013 1 1 71 VAL HG11 H -15.521 -13.598 -4.033 1.00 . A A . 68 VAL HG11 1 1
34 61014 1 1 71 VAL HG12 H -15.397 -11.859 -4.300 1.00 . A A . 68 VAL HG12 1 1
34 61015 1 1 71 VAL HG13 H -14.907 -12.550 -2.753 1.00 . A A . 68 VAL HG13 1 1
34 61016 1 1 71 VAL HG21 H -18.171 -11.019 -1.929 1.00 . A A . 68 VAL HG21 1 1
34 61017 1 1 71 VAL HG22 H -16.446 -11.010 -1.561 1.00 . A A . 68 VAL HG22 1 1
34 61018 1 1 71 VAL HG23 H -17.030 -10.305 -3.068 1.00 . A A . 68 VAL HG23 1 1
34 61019 1 1 71 VAL N N -18.183 -13.994 -4.563 1.00 . A A . 68 VAL N 1 1
34 61020 1 1 71 VAL O O -17.026 -12.206 -6.302 1.00 . A A . 68 VAL O 1 1
34 61021 1 1 72 GLY C C -17.018 -8.269 -5.864 1.00 . A A . 69 GLY C 1 1
34 61022 1 1 72 GLY CA C -17.680 -9.536 -6.369 1.00 . A A . 69 GLY CA 1 1
34 61023 1 1 72 GLY H H -18.516 -10.132 -4.517 1.00 . A A . 69 GLY H 1 1
34 61024 1 1 72 GLY HA2 H -18.584 -9.269 -6.896 1.00 . A A . 69 GLY HA2 1 1
34 61025 1 1 72 GLY HA3 H -17.009 -10.031 -7.055 1.00 . A A . 69 GLY HA3 1 1
34 61026 1 1 72 GLY N N -18.015 -10.453 -5.296 1.00 . A A . 69 GLY N 1 1
34 61027 1 1 72 GLY O O -17.537 -7.607 -4.966 1.00 . A A . 69 GLY O 1 1
34 61028 1 1 73 VAL C C -14.751 -6.794 -4.575 1.00 . A A . 70 VAL C 1 1
34 61029 1 1 73 VAL CA C -15.127 -6.744 -6.052 1.00 . A A . 70 VAL CA 1 1
34 61030 1 1 73 VAL CB C -15.939 -5.467 -6.343 1.00 . A A . 70 VAL CB 1 1
34 61031 1 1 73 VAL CG1 C -15.261 -4.239 -5.755 1.00 . A A . 70 VAL CG1 1 1
34 61032 1 1 73 VAL CG2 C -16.142 -5.298 -7.842 1.00 . A A . 70 VAL CG2 1 1
34 61033 1 1 73 VAL H H -15.508 -8.501 -7.152 1.00 . A A . 70 VAL H 1 1
34 61034 1 1 73 VAL HA H -14.222 -6.710 -6.640 1.00 . A A . 70 VAL HA 1 1
34 61035 1 1 73 VAL HB H -16.908 -5.576 -5.884 1.00 . A A . 70 VAL HB 1 1
34 61036 1 1 73 VAL HG11 H -15.097 -4.387 -4.699 1.00 . A A . 70 VAL HG11 1 1
34 61037 1 1 73 VAL HG12 H -14.313 -4.081 -6.248 1.00 . A A . 70 VAL HG12 1 1
34 61038 1 1 73 VAL HG13 H -15.890 -3.374 -5.904 1.00 . A A . 70 VAL HG13 1 1
34 61039 1 1 73 VAL HG21 H -16.613 -6.183 -8.244 1.00 . A A . 70 VAL HG21 1 1
34 61040 1 1 73 VAL HG22 H -16.772 -4.440 -8.025 1.00 . A A . 70 VAL HG22 1 1
34 61041 1 1 73 VAL HG23 H -15.185 -5.150 -8.321 1.00 . A A . 70 VAL HG23 1 1
34 61042 1 1 73 VAL N N -15.866 -7.935 -6.443 1.00 . A A . 70 VAL N 1 1
34 61043 1 1 73 VAL O O -15.554 -6.454 -3.704 1.00 . A A . 70 VAL O 1 1
34 61044 1 1 74 GLY C C -11.801 -6.500 -2.698 1.00 . A A . 71 GLY C 1 1
34 61045 1 1 74 GLY CA C -13.054 -7.317 -2.933 1.00 . A A . 71 GLY CA 1 1
34 61046 1 1 74 GLY H H -12.930 -7.482 -5.038 1.00 . A A . 71 GLY H 1 1
34 61047 1 1 74 GLY HA2 H -12.845 -8.351 -2.702 1.00 . A A . 71 GLY HA2 1 1
34 61048 1 1 74 GLY HA3 H -13.828 -6.961 -2.275 1.00 . A A . 71 GLY HA3 1 1
34 61049 1 1 74 GLY N N -13.524 -7.225 -4.302 1.00 . A A . 71 GLY N 1 1
34 61050 1 1 74 GLY O O -11.670 -5.826 -1.677 1.00 . A A . 71 GLY O 1 1
34 61051 1 1 75 GLY C C -8.451 -6.701 -3.225 1.00 . A A . 72 GLY C 1 1
34 61052 1 1 75 GLY CA C -9.642 -5.817 -3.533 1.00 . A A . 72 GLY CA 1 1
34 61053 1 1 75 GLY H H -11.040 -7.124 -4.433 1.00 . A A . 72 GLY H 1 1
34 61054 1 1 75 GLY HA2 H -9.747 -5.091 -2.747 1.00 . A A . 72 GLY HA2 1 1
34 61055 1 1 75 GLY HA3 H -9.462 -5.299 -4.461 1.00 . A A . 72 GLY HA3 1 1
34 61056 1 1 75 GLY N N -10.879 -6.564 -3.647 1.00 . A A . 72 GLY N 1 1
34 61057 1 1 75 GLY O O -8.433 -7.401 -2.212 1.00 . A A . 72 GLY O 1 1
34 61058 1 1 76 ILE C C -5.198 -6.735 -3.140 1.00 . A A . 73 ILE C 1 1
34 61059 1 1 76 ILE CA C -6.259 -7.474 -3.928 1.00 . A A . 73 ILE CA 1 1
34 61060 1 1 76 ILE CB C -5.679 -7.912 -5.287 1.00 . A A . 73 ILE CB 1 1
34 61061 1 1 76 ILE CD1 C -4.856 -10.139 -4.403 1.00 . A A . 73 ILE CD1 1 1
34 61062 1 1 76 ILE CG1 C -5.760 -9.423 -5.390 1.00 . A A . 73 ILE CG1 1 1
34 61063 1 1 76 ILE CG2 C -4.241 -7.433 -5.473 1.00 . A A . 73 ILE CG2 1 1
34 61064 1 1 76 ILE H H -7.549 -6.127 -4.910 1.00 . A A . 73 ILE H 1 1
34 61065 1 1 76 ILE HA H -6.536 -8.353 -3.382 1.00 . A A . 73 ILE HA 1 1
34 61066 1 1 76 ILE HB H -6.282 -7.475 -6.067 1.00 . A A . 73 ILE HB 1 1
34 61067 1 1 76 ILE HD11 H -5.065 -9.787 -3.400 1.00 . A A . 73 ILE HD11 1 1
34 61068 1 1 76 ILE HD12 H -5.031 -11.203 -4.458 1.00 . A A . 73 ILE HD12 1 1
34 61069 1 1 76 ILE HD13 H -3.821 -9.930 -4.645 1.00 . A A . 73 ILE HD13 1 1
34 61070 1 1 76 ILE HG12 H -6.778 -9.722 -5.195 1.00 . A A . 73 ILE HG12 1 1
34 61071 1 1 76 ILE HG13 H -5.480 -9.726 -6.387 1.00 . A A . 73 ILE HG13 1 1
34 61072 1 1 76 ILE HG21 H -4.206 -6.357 -5.385 1.00 . A A . 73 ILE HG21 1 1
34 61073 1 1 76 ILE HG22 H -3.611 -7.877 -4.714 1.00 . A A . 73 ILE HG22 1 1
34 61074 1 1 76 ILE HG23 H -3.888 -7.727 -6.450 1.00 . A A . 73 ILE HG23 1 1
34 61075 1 1 76 ILE N N -7.461 -6.676 -4.107 1.00 . A A . 73 ILE N 1 1
34 61076 1 1 76 ILE O O -4.341 -7.346 -2.506 1.00 . A A . 73 ILE O 1 1
34 61077 1 1 77 TYR C C -2.891 -5.057 -2.766 1.00 . A A . 74 TYR C 1 1
34 61078 1 1 77 TYR CA C -4.311 -4.579 -2.495 1.00 . A A . 74 TYR CA 1 1
34 61079 1 1 77 TYR CB C -4.576 -4.600 -0.992 1.00 . A A . 74 TYR CB 1 1
34 61080 1 1 77 TYR CD1 C -6.576 -3.149 -0.508 1.00 . A A . 74 TYR CD1 1 1
34 61081 1 1 77 TYR CD2 C -6.855 -5.510 -0.387 1.00 . A A . 74 TYR CD2 1 1
34 61082 1 1 77 TYR CE1 C -7.901 -2.974 -0.165 1.00 . A A . 74 TYR CE1 1 1
34 61083 1 1 77 TYR CE2 C -8.182 -5.341 -0.044 1.00 . A A . 74 TYR CE2 1 1
34 61084 1 1 77 TYR CG C -6.030 -4.417 -0.625 1.00 . A A . 74 TYR CG 1 1
34 61085 1 1 77 TYR CZ C -8.699 -4.071 0.065 1.00 . A A . 74 TYR CZ 1 1
34 61086 1 1 77 TYR H H -5.992 -5.017 -3.691 1.00 . A A . 74 TYR H 1 1
34 61087 1 1 77 TYR HA H -4.422 -3.570 -2.863 1.00 . A A . 74 TYR HA 1 1
34 61088 1 1 77 TYR HB2 H -4.251 -5.547 -0.593 1.00 . A A . 74 TYR HB2 1 1
34 61089 1 1 77 TYR HB3 H -4.014 -3.805 -0.524 1.00 . A A . 74 TYR HB3 1 1
34 61090 1 1 77 TYR HD1 H -5.948 -2.289 -0.691 1.00 . A A . 74 TYR HD1 1 1
34 61091 1 1 77 TYR HD2 H -6.447 -6.506 -0.470 1.00 . A A . 74 TYR HD2 1 1
34 61092 1 1 77 TYR HE1 H -8.305 -1.980 -0.075 1.00 . A A . 74 TYR HE1 1 1
34 61093 1 1 77 TYR HE2 H -8.807 -6.201 0.134 1.00 . A A . 74 TYR HE2 1 1
34 61094 1 1 77 TYR HH H -10.240 -4.474 1.143 1.00 . A A . 74 TYR HH 1 1
34 61095 1 1 77 TYR N N -5.269 -5.424 -3.188 1.00 . A A . 74 TYR N 1 1
34 61096 1 1 77 TYR O O -2.277 -5.692 -1.913 1.00 . A A . 74 TYR O 1 1
34 61097 1 1 77 TYR OH O -10.021 -3.896 0.407 1.00 . A A . 74 TYR OH 1 1
34 61098 1 1 78 VAL C C -0.029 -4.080 -3.970 1.00 . A A . 75 VAL C 1 1
34 61099 1 1 78 VAL CA C -1.024 -5.181 -4.314 1.00 . A A . 75 VAL CA 1 1
34 61100 1 1 78 VAL CB C -0.901 -5.555 -5.808 1.00 . A A . 75 VAL CB 1 1
34 61101 1 1 78 VAL CG1 C -1.400 -4.432 -6.698 1.00 . A A . 75 VAL CG1 1 1
34 61102 1 1 78 VAL CG2 C 0.537 -5.912 -6.155 1.00 . A A . 75 VAL CG2 1 1
34 61103 1 1 78 VAL H H -2.913 -4.262 -4.603 1.00 . A A . 75 VAL H 1 1
34 61104 1 1 78 VAL HA H -0.785 -6.056 -3.725 1.00 . A A . 75 VAL HA 1 1
34 61105 1 1 78 VAL HB H -1.514 -6.425 -5.990 1.00 . A A . 75 VAL HB 1 1
34 61106 1 1 78 VAL HG11 H -2.404 -4.161 -6.409 1.00 . A A . 75 VAL HG11 1 1
34 61107 1 1 78 VAL HG12 H -0.751 -3.576 -6.595 1.00 . A A . 75 VAL HG12 1 1
34 61108 1 1 78 VAL HG13 H -1.399 -4.761 -7.727 1.00 . A A . 75 VAL HG13 1 1
34 61109 1 1 78 VAL HG21 H 0.870 -6.719 -5.521 1.00 . A A . 75 VAL HG21 1 1
34 61110 1 1 78 VAL HG22 H 0.593 -6.219 -7.189 1.00 . A A . 75 VAL HG22 1 1
34 61111 1 1 78 VAL HG23 H 1.169 -5.049 -6.001 1.00 . A A . 75 VAL HG23 1 1
34 61112 1 1 78 VAL N N -2.377 -4.768 -3.958 1.00 . A A . 75 VAL N 1 1
34 61113 1 1 78 VAL O O 0.102 -3.092 -4.691 1.00 . A A . 75 VAL O 1 1
34 61114 1 1 79 VAL C C 3.068 -3.636 -2.743 1.00 . A A . 76 VAL C 1 1
34 61115 1 1 79 VAL CA C 1.629 -3.266 -2.394 1.00 . A A . 76 VAL CA 1 1
34 61116 1 1 79 VAL CB C 1.534 -3.083 -0.869 1.00 . A A . 76 VAL CB 1 1
34 61117 1 1 79 VAL CG1 C 2.363 -1.892 -0.427 1.00 . A A . 76 VAL CG1 1 1
34 61118 1 1 79 VAL CG2 C 0.086 -2.934 -0.431 1.00 . A A . 76 VAL CG2 1 1
34 61119 1 1 79 VAL H H 0.520 -5.070 -2.326 1.00 . A A . 76 VAL H 1 1
34 61120 1 1 79 VAL HA H 1.387 -2.322 -2.859 1.00 . A A . 76 VAL HA 1 1
34 61121 1 1 79 VAL HB H 1.939 -3.967 -0.397 1.00 . A A . 76 VAL HB 1 1
34 61122 1 1 79 VAL HG11 H 2.030 -1.008 -0.950 1.00 . A A . 76 VAL HG11 1 1
34 61123 1 1 79 VAL HG12 H 2.246 -1.747 0.636 1.00 . A A . 76 VAL HG12 1 1
34 61124 1 1 79 VAL HG13 H 3.404 -2.073 -0.653 1.00 . A A . 76 VAL HG13 1 1
34 61125 1 1 79 VAL HG21 H -0.493 -3.760 -0.815 1.00 . A A . 76 VAL HG21 1 1
34 61126 1 1 79 VAL HG22 H 0.035 -2.929 0.648 1.00 . A A . 76 VAL HG22 1 1
34 61127 1 1 79 VAL HG23 H -0.311 -2.006 -0.814 1.00 . A A . 76 VAL HG23 1 1
34 61128 1 1 79 VAL N N 0.665 -4.257 -2.855 1.00 . A A . 76 VAL N 1 1
34 61129 1 1 79 VAL O O 3.579 -4.650 -2.279 1.00 . A A . 76 VAL O 1 1
34 61130 1 1 80 LEU C C 5.996 -2.012 -3.238 1.00 . A A . 77 LEU C 1 1
34 61131 1 1 80 LEU CA C 5.109 -3.025 -3.938 1.00 . A A . 77 LEU CA 1 1
34 61132 1 1 80 LEU CB C 5.300 -2.909 -5.450 1.00 . A A . 77 LEU CB 1 1
34 61133 1 1 80 LEU CD1 C 4.934 -3.828 -7.753 1.00 . A A . 77 LEU CD1 1 1
34 61134 1 1 80 LEU CD2 C 5.285 -5.387 -5.829 1.00 . A A . 77 LEU CD2 1 1
34 61135 1 1 80 LEU CG C 4.699 -4.053 -6.267 1.00 . A A . 77 LEU CG 1 1
34 61136 1 1 80 LEU H H 3.242 -2.026 -3.927 1.00 . A A . 77 LEU H 1 1
34 61137 1 1 80 LEU HA H 5.389 -4.018 -3.616 1.00 . A A . 77 LEU HA 1 1
34 61138 1 1 80 LEU HB2 H 4.846 -1.988 -5.775 1.00 . A A . 77 LEU HB2 1 1
34 61139 1 1 80 LEU HB3 H 6.364 -2.854 -5.655 1.00 . A A . 77 LEU HB3 1 1
34 61140 1 1 80 LEU HD11 H 4.475 -2.898 -8.053 1.00 . A A . 77 LEU HD11 1 1
34 61141 1 1 80 LEU HD12 H 5.996 -3.784 -7.947 1.00 . A A . 77 LEU HD12 1 1
34 61142 1 1 80 LEU HD13 H 4.499 -4.642 -8.314 1.00 . A A . 77 LEU HD13 1 1
34 61143 1 1 80 LEU HD21 H 5.418 -5.387 -4.755 1.00 . A A . 77 LEU HD21 1 1
34 61144 1 1 80 LEU HD22 H 4.613 -6.184 -6.109 1.00 . A A . 77 LEU HD22 1 1
34 61145 1 1 80 LEU HD23 H 6.239 -5.535 -6.309 1.00 . A A . 77 LEU HD23 1 1
34 61146 1 1 80 LEU HG H 3.633 -4.085 -6.100 1.00 . A A . 77 LEU HG 1 1
34 61147 1 1 80 LEU N N 3.715 -2.804 -3.561 1.00 . A A . 77 LEU N 1 1
34 61148 1 1 80 LEU O O 6.189 -0.904 -3.729 1.00 . A A . 77 LEU O 1 1
34 61149 1 1 81 VAL C C 8.853 -1.626 -1.741 1.00 . A A . 78 VAL C 1 1
34 61150 1 1 81 VAL CA C 7.391 -1.486 -1.340 1.00 . A A . 78 VAL CA 1 1
34 61151 1 1 81 VAL CB C 7.247 -1.702 0.177 1.00 . A A . 78 VAL CB 1 1
34 61152 1 1 81 VAL CG1 C 7.103 -0.360 0.890 1.00 . A A . 78 VAL CG1 1 1
34 61153 1 1 81 VAL CG2 C 6.061 -2.603 0.485 1.00 . A A . 78 VAL CG2 1 1
34 61154 1 1 81 VAL H H 6.396 -3.311 -1.774 1.00 . A A . 78 VAL H 1 1
34 61155 1 1 81 VAL HA H 7.069 -0.479 -1.565 1.00 . A A . 78 VAL HA 1 1
34 61156 1 1 81 VAL HB H 8.141 -2.189 0.537 1.00 . A A . 78 VAL HB 1 1
34 61157 1 1 81 VAL HG11 H 7.917 0.290 0.605 1.00 . A A . 78 VAL HG11 1 1
34 61158 1 1 81 VAL HG12 H 6.161 0.103 0.613 1.00 . A A . 78 VAL HG12 1 1
34 61159 1 1 81 VAL HG13 H 7.123 -0.514 1.959 1.00 . A A . 78 VAL HG13 1 1
34 61160 1 1 81 VAL HG21 H 5.161 -2.162 0.083 1.00 . A A . 78 VAL HG21 1 1
34 61161 1 1 81 VAL HG22 H 6.219 -3.572 0.036 1.00 . A A . 78 VAL HG22 1 1
34 61162 1 1 81 VAL HG23 H 5.962 -2.714 1.554 1.00 . A A . 78 VAL HG23 1 1
34 61163 1 1 81 VAL N N 6.545 -2.396 -2.099 1.00 . A A . 78 VAL N 1 1
34 61164 1 1 81 VAL O O 9.485 -2.651 -1.487 1.00 . A A . 78 VAL O 1 1
34 61165 1 1 82 LYS C C 11.589 0.460 -2.051 1.00 . A A . 79 LYS C 1 1
34 61166 1 1 82 LYS CA C 10.766 -0.570 -2.825 1.00 . A A . 79 LYS CA 1 1
34 61167 1 1 82 LYS CB C 10.825 -0.262 -4.323 1.00 . A A . 79 LYS CB 1 1
34 61168 1 1 82 LYS CD C 10.875 -1.159 -6.672 1.00 . A A . 79 LYS CD 1 1
34 61169 1 1 82 LYS CE C 9.800 -0.223 -7.201 1.00 . A A . 79 LYS CE 1 1
34 61170 1 1 82 LYS CG C 10.660 -1.491 -5.204 1.00 . A A . 79 LYS CG 1 1
34 61171 1 1 82 LYS H H 8.819 0.204 -2.542 1.00 . A A . 79 LYS H 1 1
34 61172 1 1 82 LYS HA H 11.180 -1.552 -2.653 1.00 . A A . 79 LYS HA 1 1
34 61173 1 1 82 LYS HB2 H 10.035 0.434 -4.564 1.00 . A A . 79 LYS HB2 1 1
34 61174 1 1 82 LYS HB3 H 11.776 0.198 -4.550 1.00 . A A . 79 LYS HB3 1 1
34 61175 1 1 82 LYS HD2 H 11.839 -0.685 -6.785 1.00 . A A . 79 LYS HD2 1 1
34 61176 1 1 82 LYS HD3 H 10.854 -2.075 -7.244 1.00 . A A . 79 LYS HD3 1 1
34 61177 1 1 82 LYS HE2 H 8.837 -0.696 -7.079 1.00 . A A . 79 LYS HE2 1 1
34 61178 1 1 82 LYS HE3 H 9.825 0.694 -6.630 1.00 . A A . 79 LYS HE3 1 1
34 61179 1 1 82 LYS HG2 H 11.390 -2.232 -4.904 1.00 . A A . 79 LYS HG2 1 1
34 61180 1 1 82 LYS HG3 H 9.657 -1.888 -5.077 1.00 . A A . 79 LYS HG3 1 1
34 61181 1 1 82 LYS HZ1 H 9.976 -0.772 -9.208 1.00 . A A . 79 LYS HZ1 1 1
34 61182 1 1 82 LYS HZ2 H 9.251 0.738 -8.972 1.00 . A A . 79 LYS HZ2 1 1
34 61183 1 1 82 LYS HZ3 H 10.923 0.561 -8.778 1.00 . A A . 79 LYS HZ3 1 1
34 61184 1 1 82 LYS N N 9.381 -0.582 -2.373 1.00 . A A . 79 LYS N 1 1
34 61185 1 1 82 LYS NZ N 10.002 0.098 -8.641 1.00 . A A . 79 LYS NZ 1 1
34 61186 1 1 82 LYS O O 11.614 1.634 -2.413 1.00 . A A . 79 LYS O 1 1
34 61187 1 1 83 PRO C C 14.011 1.810 -0.991 1.00 . A A . 80 PRO C 1 1
34 61188 1 1 83 PRO CA C 13.090 0.932 -0.154 1.00 . A A . 80 PRO CA 1 1
34 61189 1 1 83 PRO CB C 13.909 -0.009 0.740 1.00 . A A . 80 PRO CB 1 1
34 61190 1 1 83 PRO CD C 12.292 -1.336 -0.451 1.00 . A A . 80 PRO CD 1 1
34 61191 1 1 83 PRO CG C 13.600 -1.399 0.281 1.00 . A A . 80 PRO CG 1 1
34 61192 1 1 83 PRO HA H 12.472 1.565 0.466 1.00 . A A . 80 PRO HA 1 1
34 61193 1 1 83 PRO HB2 H 14.960 0.215 0.627 1.00 . A A . 80 PRO HB2 1 1
34 61194 1 1 83 PRO HB3 H 13.619 0.136 1.770 1.00 . A A . 80 PRO HB3 1 1
34 61195 1 1 83 PRO HD2 H 12.274 -2.055 -1.257 1.00 . A A . 80 PRO HD2 1 1
34 61196 1 1 83 PRO HD3 H 11.469 -1.505 0.228 1.00 . A A . 80 PRO HD3 1 1
34 61197 1 1 83 PRO HG2 H 14.381 -1.747 -0.379 1.00 . A A . 80 PRO HG2 1 1
34 61198 1 1 83 PRO HG3 H 13.517 -2.055 1.136 1.00 . A A . 80 PRO HG3 1 1
34 61199 1 1 83 PRO N N 12.270 0.036 -0.970 1.00 . A A . 80 PRO N 1 1
34 61200 1 1 83 PRO O O 15.039 1.355 -1.493 1.00 . A A . 80 PRO O 1 1
34 61201 1 1 84 ARG C C 15.732 4.321 -1.211 1.00 . A A . 81 ARG C 1 1
34 61202 1 1 84 ARG CA C 14.408 4.028 -1.907 1.00 . A A . 81 ARG CA 1 1
34 61203 1 1 84 ARG CB C 13.618 5.322 -2.078 1.00 . A A . 81 ARG CB 1 1
34 61204 1 1 84 ARG CD C 12.216 6.757 -3.576 1.00 . A A . 81 ARG CD 1 1
34 61205 1 1 84 ARG CG C 13.186 5.592 -3.507 1.00 . A A . 81 ARG CG 1 1
34 61206 1 1 84 ARG CZ C 11.280 8.232 -5.308 1.00 . A A . 81 ARG CZ 1 1
34 61207 1 1 84 ARG H H 12.798 3.371 -0.717 1.00 . A A . 81 ARG H 1 1
34 61208 1 1 84 ARG HA H 14.602 3.600 -2.876 1.00 . A A . 81 ARG HA 1 1
34 61209 1 1 84 ARG HB2 H 12.733 5.272 -1.462 1.00 . A A . 81 ARG HB2 1 1
34 61210 1 1 84 ARG HB3 H 14.227 6.145 -1.746 1.00 . A A . 81 ARG HB3 1 1
34 61211 1 1 84 ARG HD2 H 11.320 6.491 -3.032 1.00 . A A . 81 ARG HD2 1 1
34 61212 1 1 84 ARG HD3 H 12.675 7.620 -3.115 1.00 . A A . 81 ARG HD3 1 1
34 61213 1 1 84 ARG HE H 12.052 6.424 -5.645 1.00 . A A . 81 ARG HE 1 1
34 61214 1 1 84 ARG HG2 H 14.058 5.824 -4.099 1.00 . A A . 81 ARG HG2 1 1
34 61215 1 1 84 ARG HG3 H 12.704 4.709 -3.900 1.00 . A A . 81 ARG HG3 1 1
34 61216 1 1 84 ARG HH11 H 11.222 8.986 -3.434 1.00 . A A . 81 ARG HH11 1 1
34 61217 1 1 84 ARG HH12 H 10.568 10.012 -4.666 1.00 . A A . 81 ARG HH12 1 1
34 61218 1 1 84 ARG HH21 H 11.193 7.768 -7.273 1.00 . A A . 81 ARG HH21 1 1
34 61219 1 1 84 ARG HH22 H 10.551 9.319 -6.848 1.00 . A A . 81 ARG HH22 1 1
34 61220 1 1 84 ARG N N 13.629 3.072 -1.139 1.00 . A A . 81 ARG N 1 1
34 61221 1 1 84 ARG NE N 11.856 7.089 -4.952 1.00 . A A . 81 ARG NE 1 1
34 61222 1 1 84 ARG NH1 N 11.001 9.152 -4.394 1.00 . A A . 81 ARG NH1 1 1
34 61223 1 1 84 ARG NH2 N 10.984 8.459 -6.581 1.00 . A A . 81 ARG NH2 1 1
34 61224 1 1 84 ARG O O 16.751 4.557 -1.862 1.00 . A A . 81 ARG O 1 1
34 61225 1 1 85 LYS C C 17.232 3.361 1.783 1.00 . A A . 82 LYS C 1 1
34 61226 1 1 85 LYS CA C 16.891 4.568 0.916 1.00 . A A . 82 LYS CA 1 1
34 61227 1 1 85 LYS CB C 16.666 5.800 1.795 1.00 . A A . 82 LYS CB 1 1
34 61228 1 1 85 LYS CD C 15.902 8.191 1.947 1.00 . A A . 82 LYS CD 1 1
34 61229 1 1 85 LYS CE C 15.254 9.351 1.207 1.00 . A A . 82 LYS CE 1 1
34 61230 1 1 85 LYS CG C 16.081 6.985 1.042 1.00 . A A . 82 LYS CG 1 1
34 61231 1 1 85 LYS H H 14.859 4.102 0.570 1.00 . A A . 82 LYS H 1 1
34 61232 1 1 85 LYS HA H 17.713 4.759 0.242 1.00 . A A . 82 LYS HA 1 1
34 61233 1 1 85 LYS HB2 H 15.988 5.540 2.594 1.00 . A A . 82 LYS HB2 1 1
34 61234 1 1 85 LYS HB3 H 17.611 6.103 2.221 1.00 . A A . 82 LYS HB3 1 1
34 61235 1 1 85 LYS HD2 H 15.276 7.913 2.782 1.00 . A A . 82 LYS HD2 1 1
34 61236 1 1 85 LYS HD3 H 16.871 8.504 2.309 1.00 . A A . 82 LYS HD3 1 1
34 61237 1 1 85 LYS HE2 H 15.875 9.616 0.365 1.00 . A A . 82 LYS HE2 1 1
34 61238 1 1 85 LYS HE3 H 14.283 9.038 0.852 1.00 . A A . 82 LYS HE3 1 1
34 61239 1 1 85 LYS HG2 H 16.748 7.249 0.233 1.00 . A A . 82 LYS HG2 1 1
34 61240 1 1 85 LYS HG3 H 15.119 6.704 0.641 1.00 . A A . 82 LYS HG3 1 1
34 61241 1 1 85 LYS HZ1 H 16.014 10.853 2.444 1.00 . A A . 82 LYS HZ1 1 1
34 61242 1 1 85 LYS HZ2 H 14.661 11.326 1.544 1.00 . A A . 82 LYS HZ2 1 1
34 61243 1 1 85 LYS HZ3 H 14.472 10.316 2.888 1.00 . A A . 82 LYS HZ3 1 1
34 61244 1 1 85 LYS N N 15.703 4.303 0.116 1.00 . A A . 82 LYS N 1 1
34 61245 1 1 85 LYS NZ N 15.089 10.545 2.082 1.00 . A A . 82 LYS NZ 1 1
34 61246 1 1 85 LYS O O 16.582 2.319 1.692 1.00 . A A . 82 LYS O 1 1
34 61247 1 1 86 ARG C C 18.752 2.905 4.951 1.00 . A A . 83 ARG C 1 1
34 61248 1 1 86 ARG CA C 18.669 2.424 3.507 1.00 . A A . 83 ARG CA 1 1
34 61249 1 1 86 ARG CB C 20.020 1.871 3.058 1.00 . A A . 83 ARG CB 1 1
34 61250 1 1 86 ARG CD C 21.449 1.159 1.120 1.00 . A A . 83 ARG CD 1 1
34 61251 1 1 86 ARG CG C 20.035 1.420 1.607 1.00 . A A . 83 ARG CG 1 1
34 61252 1 1 86 ARG CZ C 22.598 0.564 -0.973 1.00 . A A . 83 ARG CZ 1 1
34 61253 1 1 86 ARG H H 18.739 4.354 2.643 1.00 . A A . 83 ARG H 1 1
34 61254 1 1 86 ARG HA H 17.929 1.639 3.443 1.00 . A A . 83 ARG HA 1 1
34 61255 1 1 86 ARG HB2 H 20.769 2.639 3.185 1.00 . A A . 83 ARG HB2 1 1
34 61256 1 1 86 ARG HB3 H 20.276 1.026 3.679 1.00 . A A . 83 ARG HB3 1 1
34 61257 1 1 86 ARG HD2 H 22.028 2.064 1.238 1.00 . A A . 83 ARG HD2 1 1
34 61258 1 1 86 ARG HD3 H 21.884 0.373 1.720 1.00 . A A . 83 ARG HD3 1 1
34 61259 1 1 86 ARG HE H 20.618 0.623 -0.734 1.00 . A A . 83 ARG HE 1 1
34 61260 1 1 86 ARG HG2 H 19.460 0.510 1.518 1.00 . A A . 83 ARG HG2 1 1
34 61261 1 1 86 ARG HG3 H 19.591 2.192 0.996 1.00 . A A . 83 ARG HG3 1 1
34 61262 1 1 86 ARG HH11 H 23.827 1.012 0.567 1.00 . A A . 83 ARG HH11 1 1
34 61263 1 1 86 ARG HH12 H 24.619 0.590 -0.916 1.00 . A A . 83 ARG HH12 1 1
34 61264 1 1 86 ARG HH21 H 21.650 0.067 -2.689 1.00 . A A . 83 ARG HH21 1 1
34 61265 1 1 86 ARG HH22 H 23.381 0.053 -2.765 1.00 . A A . 83 ARG HH22 1 1
34 61266 1 1 86 ARG N N 18.251 3.505 2.622 1.00 . A A . 83 ARG N 1 1
34 61267 1 1 86 ARG NE N 21.478 0.757 -0.283 1.00 . A A . 83 ARG NE 1 1
34 61268 1 1 86 ARG NH1 N 23.778 0.736 -0.393 1.00 . A A . 83 ARG NH1 1 1
34 61269 1 1 86 ARG NH2 N 22.538 0.198 -2.247 1.00 . A A . 83 ARG NH2 1 1
34 61270 1 1 86 ARG O O 19.491 3.839 5.262 1.00 . A A . 83 ARG O 1 1
34 61271 1 1 87 GLY C C 16.699 2.267 7.934 1.00 . A A . 84 GLY C 1 1
34 61272 1 1 87 GLY CA C 17.990 2.638 7.230 1.00 . A A . 84 GLY CA 1 1
34 61273 1 1 87 GLY H H 17.425 1.520 5.522 1.00 . A A . 84 GLY H 1 1
34 61274 1 1 87 GLY HA2 H 18.133 3.706 7.303 1.00 . A A . 84 GLY HA2 1 1
34 61275 1 1 87 GLY HA3 H 18.812 2.141 7.725 1.00 . A A . 84 GLY HA3 1 1
34 61276 1 1 87 GLY N N 17.991 2.260 5.829 1.00 . A A . 84 GLY N 1 1
34 61277 1 1 87 GLY O O 16.448 1.093 8.205 1.00 . A A . 84 GLY O 1 1
34 61278 1 1 88 HIS C C 13.434 3.186 7.946 1.00 . A A . 85 HIS C 1 1
34 61279 1 1 88 HIS CA C 14.607 3.046 8.912 1.00 . A A . 85 HIS CA 1 1
34 61280 1 1 88 HIS CB C 14.447 4.027 10.074 1.00 . A A . 85 HIS CB 1 1
34 61281 1 1 88 HIS CD2 C 15.731 3.054 12.106 1.00 . A A . 85 HIS CD2 1 1
34 61282 1 1 88 HIS CE1 C 17.400 4.475 12.140 1.00 . A A . 85 HIS CE1 1 1
34 61283 1 1 88 HIS CG C 15.539 3.930 11.092 1.00 . A A . 85 HIS CG 1 1
34 61284 1 1 88 HIS H H 16.134 4.185 7.987 1.00 . A A . 85 HIS H 1 1
34 61285 1 1 88 HIS HA H 14.616 2.039 9.302 1.00 . A A . 85 HIS HA 1 1
34 61286 1 1 88 HIS HB2 H 14.441 5.034 9.686 1.00 . A A . 85 HIS HB2 1 1
34 61287 1 1 88 HIS HB3 H 13.509 3.832 10.572 1.00 . A A . 85 HIS HB3 1 1
34 61288 1 1 88 HIS HD1 H 16.751 5.562 10.533 1.00 . A A . 85 HIS HD1 1 1
34 61289 1 1 88 HIS HD2 H 15.088 2.224 12.367 1.00 . A A . 85 HIS HD2 1 1
34 61290 1 1 88 HIS HE1 H 18.311 4.984 12.419 1.00 . A A . 85 HIS HE1 1 1
34 61291 1 1 88 HIS HE2 H 17.240 3.011 13.565 1.00 . A A . 85 HIS HE2 1 1
34 61292 1 1 88 HIS N N 15.878 3.271 8.231 1.00 . A A . 85 HIS N 1 1
34 61293 1 1 88 HIS ND1 N 16.602 4.808 11.141 1.00 . A A . 85 HIS ND1 1 1
34 61294 1 1 88 HIS NE2 N 16.893 3.414 12.742 1.00 . A A . 85 HIS NE2 1 1
34 61295 1 1 88 HIS O O 13.003 4.297 7.633 1.00 . A A . 85 HIS O 1 1
34 61296 1 1 89 HIS C C 10.704 1.103 7.052 1.00 . A A . 86 HIS C 1 1
34 61297 1 1 89 HIS CA C 11.799 2.039 6.548 1.00 . A A . 86 HIS CA 1 1
34 61298 1 1 89 HIS CB C 12.260 1.590 5.159 1.00 . A A . 86 HIS CB 1 1
34 61299 1 1 89 HIS CD2 C 13.576 2.936 3.376 1.00 . A A . 86 HIS CD2 1 1
34 61300 1 1 89 HIS CE1 C 15.347 3.415 4.573 1.00 . A A . 86 HIS CE1 1 1
34 61301 1 1 89 HIS CG C 13.397 2.391 4.603 1.00 . A A . 86 HIS CG 1 1
34 61302 1 1 89 HIS H H 13.318 1.200 7.761 1.00 . A A . 86 HIS H 1 1
34 61303 1 1 89 HIS HA H 11.404 3.042 6.485 1.00 . A A . 86 HIS HA 1 1
34 61304 1 1 89 HIS HB2 H 12.573 0.558 5.208 1.00 . A A . 86 HIS HB2 1 1
34 61305 1 1 89 HIS HB3 H 11.433 1.677 4.473 1.00 . A A . 86 HIS HB3 1 1
34 61306 1 1 89 HIS HD1 H 14.700 2.451 6.258 1.00 . A A . 86 HIS HD1 1 1
34 61307 1 1 89 HIS HD2 H 12.887 2.884 2.545 1.00 . A A . 86 HIS HD2 1 1
34 61308 1 1 89 HIS HE1 H 16.309 3.803 4.877 1.00 . A A . 86 HIS HE1 1 1
34 61309 1 1 89 HIS HE2 H 15.151 4.126 2.664 1.00 . A A . 86 HIS HE2 1 1
34 61310 1 1 89 HIS N N 12.925 2.051 7.476 1.00 . A A . 86 HIS N 1 1
34 61311 1 1 89 HIS ND1 N 14.526 2.708 5.328 1.00 . A A . 86 HIS ND1 1 1
34 61312 1 1 89 HIS NE2 N 14.795 3.566 3.385 1.00 . A A . 86 HIS NE2 1 1
34 61313 1 1 89 HIS O O 10.989 0.118 7.732 1.00 . A A . 86 HIS O 1 1
34 61314 1 1 90 THR C C 7.105 0.775 6.257 1.00 . A A . 87 THR C 1 1
34 61315 1 1 90 THR CA C 8.329 0.582 7.147 1.00 . A A . 87 THR CA 1 1
34 61316 1 1 90 THR CB C 7.930 0.887 8.600 1.00 . A A . 87 THR CB 1 1
34 61317 1 1 90 THR CG2 C 6.776 -0.003 9.034 1.00 . A A . 87 THR CG2 1 1
34 61318 1 1 90 THR H H 9.280 2.209 6.176 1.00 . A A . 87 THR H 1 1
34 61319 1 1 90 THR HA H 8.640 -0.451 7.094 1.00 . A A . 87 THR HA 1 1
34 61320 1 1 90 THR HB H 7.613 1.918 8.663 1.00 . A A . 87 THR HB 1 1
34 61321 1 1 90 THR HG1 H 9.315 -0.235 9.444 1.00 . A A . 87 THR HG1 1 1
34 61322 1 1 90 THR HG21 H 5.948 0.121 8.350 1.00 . A A . 87 THR HG21 1 1
34 61323 1 1 90 THR HG22 H 7.094 -1.036 9.028 1.00 . A A . 87 THR HG22 1 1
34 61324 1 1 90 THR HG23 H 6.464 0.271 10.031 1.00 . A A . 87 THR HG23 1 1
34 61325 1 1 90 THR N N 9.452 1.410 6.717 1.00 . A A . 87 THR N 1 1
34 61326 1 1 90 THR O O 6.865 1.865 5.738 1.00 . A A . 87 THR O 1 1
34 61327 1 1 90 THR OG1 O 9.049 0.687 9.470 1.00 . A A . 87 THR OG1 1 1
34 61328 1 1 91 LEU C C 3.893 -0.063 6.154 1.00 . A A . 88 LEU C 1 1
34 61329 1 1 91 LEU CA C 5.122 -0.255 5.282 1.00 . A A . 88 LEU CA 1 1
34 61330 1 1 91 LEU CB C 4.967 -1.543 4.483 1.00 . A A . 88 LEU CB 1 1
34 61331 1 1 91 LEU CD1 C 4.050 -0.540 2.387 1.00 . A A . 88 LEU CD1 1 1
34 61332 1 1 91 LEU CD2 C 3.601 -2.941 2.914 1.00 . A A . 88 LEU CD2 1 1
34 61333 1 1 91 LEU CG C 3.803 -1.550 3.492 1.00 . A A . 88 LEU CG 1 1
34 61334 1 1 91 LEU H H 6.572 -1.131 6.544 1.00 . A A . 88 LEU H 1 1
34 61335 1 1 91 LEU HA H 5.204 0.578 4.600 1.00 . A A . 88 LEU HA 1 1
34 61336 1 1 91 LEU HB2 H 5.883 -1.718 3.940 1.00 . A A . 88 LEU HB2 1 1
34 61337 1 1 91 LEU HB3 H 4.821 -2.351 5.179 1.00 . A A . 88 LEU HB3 1 1
34 61338 1 1 91 LEU HD11 H 4.985 -0.762 1.903 1.00 . A A . 88 LEU HD11 1 1
34 61339 1 1 91 LEU HD12 H 3.250 -0.592 1.666 1.00 . A A . 88 LEU HD12 1 1
34 61340 1 1 91 LEU HD13 H 4.091 0.454 2.810 1.00 . A A . 88 LEU HD13 1 1
34 61341 1 1 91 LEU HD21 H 4.522 -3.280 2.463 1.00 . A A . 88 LEU HD21 1 1
34 61342 1 1 91 LEU HD22 H 3.319 -3.622 3.705 1.00 . A A . 88 LEU HD22 1 1
34 61343 1 1 91 LEU HD23 H 2.823 -2.913 2.168 1.00 . A A . 88 LEU HD23 1 1
34 61344 1 1 91 LEU HG H 2.894 -1.266 4.006 1.00 . A A . 88 LEU HG 1 1
34 61345 1 1 91 LEU N N 6.329 -0.295 6.097 1.00 . A A . 88 LEU N 1 1
34 61346 1 1 91 LEU O O 3.237 -1.032 6.536 1.00 . A A . 88 LEU O 1 1
34 61347 1 1 92 GLU C C 1.136 1.228 6.564 1.00 . A A . 89 GLU C 1 1
34 61348 1 1 92 GLU CA C 2.441 1.493 7.299 1.00 . A A . 89 GLU CA 1 1
34 61349 1 1 92 GLU CB C 2.499 2.952 7.746 1.00 . A A . 89 GLU CB 1 1
34 61350 1 1 92 GLU CD C 3.682 4.681 9.153 1.00 . A A . 89 GLU CD 1 1
34 61351 1 1 92 GLU CG C 3.614 3.226 8.733 1.00 . A A . 89 GLU CG 1 1
34 61352 1 1 92 GLU H H 4.159 1.913 6.150 1.00 . A A . 89 GLU H 1 1
34 61353 1 1 92 GLU HA H 2.483 0.861 8.171 1.00 . A A . 89 GLU HA 1 1
34 61354 1 1 92 GLU HB2 H 2.650 3.579 6.879 1.00 . A A . 89 GLU HB2 1 1
34 61355 1 1 92 GLU HB3 H 1.561 3.213 8.211 1.00 . A A . 89 GLU HB3 1 1
34 61356 1 1 92 GLU HG2 H 3.446 2.621 9.610 1.00 . A A . 89 GLU HG2 1 1
34 61357 1 1 92 GLU HG3 H 4.556 2.950 8.280 1.00 . A A . 89 GLU HG3 1 1
34 61358 1 1 92 GLU N N 3.592 1.183 6.472 1.00 . A A . 89 GLU N 1 1
34 61359 1 1 92 GLU O O 0.703 2.034 5.749 1.00 . A A . 89 GLU O 1 1
34 61360 1 1 92 GLU OE1 O 4.385 5.462 8.478 1.00 . A A . 89 GLU OE1 1 1
34 61361 1 1 92 GLU OE2 O 3.031 5.041 10.157 1.00 . A A . 89 GLU OE2 1 1
34 61362 1 1 93 LEU C C -1.840 -0.244 7.287 1.00 . A A . 90 LEU C 1 1
34 61363 1 1 93 LEU CA C -0.751 -0.269 6.230 1.00 . A A . 90 LEU CA 1 1
34 61364 1 1 93 LEU CB C -0.708 -1.640 5.553 1.00 . A A . 90 LEU CB 1 1
34 61365 1 1 93 LEU CD1 C 0.010 -3.073 3.627 1.00 . A A . 90 LEU CD1 1 1
34 61366 1 1 93 LEU CD2 C -0.967 -0.809 3.208 1.00 . A A . 90 LEU CD2 1 1
34 61367 1 1 93 LEU CG C -0.113 -1.648 4.145 1.00 . A A . 90 LEU CG 1 1
34 61368 1 1 93 LEU H H 0.950 -0.552 7.462 1.00 . A A . 90 LEU H 1 1
34 61369 1 1 93 LEU HA H -0.975 0.484 5.487 1.00 . A A . 90 LEU HA 1 1
34 61370 1 1 93 LEU HB2 H -0.132 -2.308 6.169 1.00 . A A . 90 LEU HB2 1 1
34 61371 1 1 93 LEU HB3 H -1.718 -2.017 5.493 1.00 . A A . 90 LEU HB3 1 1
34 61372 1 1 93 LEU HD11 H -0.965 -3.538 3.620 1.00 . A A . 90 LEU HD11 1 1
34 61373 1 1 93 LEU HD12 H 0.408 -3.058 2.623 1.00 . A A . 90 LEU HD12 1 1
34 61374 1 1 93 LEU HD13 H 0.672 -3.635 4.269 1.00 . A A . 90 LEU HD13 1 1
34 61375 1 1 93 LEU HD21 H -1.994 -1.139 3.261 1.00 . A A . 90 LEU HD21 1 1
34 61376 1 1 93 LEU HD22 H -0.907 0.231 3.499 1.00 . A A . 90 LEU HD22 1 1
34 61377 1 1 93 LEU HD23 H -0.605 -0.920 2.197 1.00 . A A . 90 LEU HD23 1 1
34 61378 1 1 93 LEU HG H 0.877 -1.216 4.175 1.00 . A A . 90 LEU HG 1 1
34 61379 1 1 93 LEU N N 0.528 0.077 6.838 1.00 . A A . 90 LEU N 1 1
34 61380 1 1 93 LEU O O -1.576 -0.484 8.467 1.00 . A A . 90 LEU O 1 1
34 61381 1 1 94 VAL C C -5.507 -0.164 7.104 1.00 . A A . 91 VAL C 1 1
34 61382 1 1 94 VAL CA C -4.172 0.118 7.795 1.00 . A A . 91 VAL CA 1 1
34 61383 1 1 94 VAL CB C -4.222 1.517 8.438 1.00 . A A . 91 VAL CB 1 1
34 61384 1 1 94 VAL CG1 C -4.210 2.594 7.358 1.00 . A A . 91 VAL CG1 1 1
34 61385 1 1 94 VAL CG2 C -5.437 1.662 9.343 1.00 . A A . 91 VAL CG2 1 1
34 61386 1 1 94 VAL H H -3.220 0.192 5.911 1.00 . A A . 91 VAL H 1 1
34 61387 1 1 94 VAL HA H -4.007 -0.613 8.580 1.00 . A A . 91 VAL HA 1 1
34 61388 1 1 94 VAL HB H -3.337 1.642 9.043 1.00 . A A . 91 VAL HB 1 1
34 61389 1 1 94 VAL HG11 H -5.059 2.457 6.701 1.00 . A A . 91 VAL HG11 1 1
34 61390 1 1 94 VAL HG12 H -4.265 3.569 7.819 1.00 . A A . 91 VAL HG12 1 1
34 61391 1 1 94 VAL HG13 H -3.296 2.518 6.782 1.00 . A A . 91 VAL HG13 1 1
34 61392 1 1 94 VAL HG21 H -6.336 1.493 8.770 1.00 . A A . 91 VAL HG21 1 1
34 61393 1 1 94 VAL HG22 H -5.378 0.940 10.144 1.00 . A A . 91 VAL HG22 1 1
34 61394 1 1 94 VAL HG23 H -5.458 2.659 9.759 1.00 . A A . 91 VAL HG23 1 1
34 61395 1 1 94 VAL N N -3.062 0.038 6.866 1.00 . A A . 91 VAL N 1 1
34 61396 1 1 94 VAL O O -5.694 0.162 5.927 1.00 . A A . 91 VAL O 1 1
34 61397 1 1 95 TYR C C -8.728 0.016 7.736 1.00 . A A . 92 TYR C 1 1
34 61398 1 1 95 TYR CA C -7.756 -1.088 7.330 1.00 . A A . 92 TYR CA 1 1
34 61399 1 1 95 TYR CB C -8.231 -2.441 7.866 1.00 . A A . 92 TYR CB 1 1
34 61400 1 1 95 TYR CD1 C -9.503 -3.052 5.772 1.00 . A A . 92 TYR CD1 1 1
34 61401 1 1 95 TYR CD2 C -10.544 -3.459 7.877 1.00 . A A . 92 TYR CD2 1 1
34 61402 1 1 95 TYR CE1 C -10.611 -3.558 5.122 1.00 . A A . 92 TYR CE1 1 1
34 61403 1 1 95 TYR CE2 C -11.656 -3.969 7.234 1.00 . A A . 92 TYR CE2 1 1
34 61404 1 1 95 TYR CG C -9.449 -2.992 7.159 1.00 . A A . 92 TYR CG 1 1
34 61405 1 1 95 TYR CZ C -11.684 -4.015 5.856 1.00 . A A . 92 TYR CZ 1 1
34 61406 1 1 95 TYR H H -6.205 -1.028 8.769 1.00 . A A . 92 TYR H 1 1
34 61407 1 1 95 TYR HA H -7.696 -1.131 6.253 1.00 . A A . 92 TYR HA 1 1
34 61408 1 1 95 TYR HB2 H -7.434 -3.162 7.759 1.00 . A A . 92 TYR HB2 1 1
34 61409 1 1 95 TYR HB3 H -8.476 -2.339 8.913 1.00 . A A . 92 TYR HB3 1 1
34 61410 1 1 95 TYR HD1 H -8.661 -2.693 5.199 1.00 . A A . 92 TYR HD1 1 1
34 61411 1 1 95 TYR HD2 H -10.518 -3.420 8.957 1.00 . A A . 92 TYR HD2 1 1
34 61412 1 1 95 TYR HE1 H -10.632 -3.594 4.041 1.00 . A A . 92 TYR HE1 1 1
34 61413 1 1 95 TYR HE2 H -12.496 -4.326 7.809 1.00 . A A . 92 TYR HE2 1 1
34 61414 1 1 95 TYR HH H -13.586 -4.169 5.614 1.00 . A A . 92 TYR HH 1 1
34 61415 1 1 95 TYR N N -6.427 -0.778 7.847 1.00 . A A . 92 TYR N 1 1
34 61416 1 1 95 TYR O O -9.511 -0.143 8.672 1.00 . A A . 92 TYR O 1 1
34 61417 1 1 95 TYR OH O -12.789 -4.522 5.211 1.00 . A A . 92 TYR OH 1 1
34 61418 1 1 96 THR C C -10.444 2.668 6.193 1.00 . A A . 93 THR C 1 1
34 61419 1 1 96 THR CA C -9.500 2.293 7.329 1.00 . A A . 93 THR CA 1 1
34 61420 1 1 96 THR CB C -8.621 3.512 7.611 1.00 . A A . 93 THR CB 1 1
34 61421 1 1 96 THR CG2 C -7.687 3.763 6.439 1.00 . A A . 93 THR CG2 1 1
34 61422 1 1 96 THR H H -8.043 1.185 6.267 1.00 . A A . 93 THR H 1 1
34 61423 1 1 96 THR HA H -10.073 2.076 8.216 1.00 . A A . 93 THR HA 1 1
34 61424 1 1 96 THR HB H -8.028 3.316 8.491 1.00 . A A . 93 THR HB 1 1
34 61425 1 1 96 THR HG1 H -10.228 4.409 8.317 1.00 . A A . 93 THR HG1 1 1
34 61426 1 1 96 THR HG21 H -8.149 3.406 5.525 1.00 . A A . 93 THR HG21 1 1
34 61427 1 1 96 THR HG22 H -7.493 4.823 6.352 1.00 . A A . 93 THR HG22 1 1
34 61428 1 1 96 THR HG23 H -6.758 3.236 6.598 1.00 . A A . 93 THR HG23 1 1
34 61429 1 1 96 THR N N -8.666 1.136 7.021 1.00 . A A . 93 THR N 1 1
34 61430 1 1 96 THR O O -10.209 2.322 5.041 1.00 . A A . 93 THR O 1 1
34 61431 1 1 96 THR OG1 O -9.438 4.665 7.836 1.00 . A A . 93 THR OG1 1 1
34 61432 1 1 97 ARG C C -12.183 5.309 5.135 1.00 . A A . 94 ARG C 1 1
34 61433 1 1 97 ARG CA C -12.475 3.867 5.555 1.00 . A A . 94 ARG CA 1 1
34 61434 1 1 97 ARG CB C -13.894 3.778 6.122 1.00 . A A . 94 ARG CB 1 1
34 61435 1 1 97 ARG CD C -16.043 2.495 6.285 1.00 . A A . 94 ARG CD 1 1
34 61436 1 1 97 ARG CG C -14.619 2.497 5.757 1.00 . A A . 94 ARG CG 1 1
34 61437 1 1 97 ARG CZ C -18.199 3.412 5.530 1.00 . A A . 94 ARG CZ 1 1
34 61438 1 1 97 ARG H H -11.618 3.656 7.477 1.00 . A A . 94 ARG H 1 1
34 61439 1 1 97 ARG HA H -12.403 3.226 4.689 1.00 . A A . 94 ARG HA 1 1
34 61440 1 1 97 ARG HB2 H -13.845 3.841 7.198 1.00 . A A . 94 ARG HB2 1 1
34 61441 1 1 97 ARG HB3 H -14.470 4.611 5.748 1.00 . A A . 94 ARG HB3 1 1
34 61442 1 1 97 ARG HD2 H -16.471 1.518 6.126 1.00 . A A . 94 ARG HD2 1 1
34 61443 1 1 97 ARG HD3 H -16.021 2.709 7.343 1.00 . A A . 94 ARG HD3 1 1
34 61444 1 1 97 ARG HE H -16.422 4.264 5.214 1.00 . A A . 94 ARG HE 1 1
34 61445 1 1 97 ARG HG2 H -14.644 2.402 4.681 1.00 . A A . 94 ARG HG2 1 1
34 61446 1 1 97 ARG HG3 H -14.086 1.659 6.181 1.00 . A A . 94 ARG HG3 1 1
34 61447 1 1 97 ARG HH11 H -18.329 1.664 6.535 1.00 . A A . 94 ARG HH11 1 1
34 61448 1 1 97 ARG HH12 H -19.836 2.325 5.997 1.00 . A A . 94 ARG HH12 1 1
34 61449 1 1 97 ARG HH21 H -18.402 5.141 4.503 1.00 . A A . 94 ARG HH21 1 1
34 61450 1 1 97 ARG HH22 H -19.879 4.301 4.842 1.00 . A A . 94 ARG HH22 1 1
34 61451 1 1 97 ARG N N -11.497 3.410 6.536 1.00 . A A . 94 ARG N 1 1
34 61452 1 1 97 ARG NE N -16.874 3.494 5.618 1.00 . A A . 94 ARG NE 1 1
34 61453 1 1 97 ARG NH1 N -18.841 2.382 6.065 1.00 . A A . 94 ARG NH1 1 1
34 61454 1 1 97 ARG NH2 N -18.882 4.364 4.908 1.00 . A A . 94 ARG NH2 1 1
34 61455 1 1 97 ARG O O -12.550 6.248 5.839 1.00 . A A . 94 ARG O 1 1
34 61456 1 1 98 PRO C C -12.289 7.841 3.630 1.00 . A A . 95 PRO C 1 1
34 61457 1 1 98 PRO CA C -11.162 6.823 3.467 1.00 . A A . 95 PRO CA 1 1
34 61458 1 1 98 PRO CB C -10.908 6.546 1.988 1.00 . A A . 95 PRO CB 1 1
34 61459 1 1 98 PRO CD C -11.015 4.421 3.102 1.00 . A A . 95 PRO CD 1 1
34 61460 1 1 98 PRO CG C -10.376 5.153 1.954 1.00 . A A . 95 PRO CG 1 1
34 61461 1 1 98 PRO HA H -10.261 7.206 3.924 1.00 . A A . 95 PRO HA 1 1
34 61462 1 1 98 PRO HB2 H -11.835 6.628 1.439 1.00 . A A . 95 PRO HB2 1 1
34 61463 1 1 98 PRO HB3 H -10.192 7.254 1.604 1.00 . A A . 95 PRO HB3 1 1
34 61464 1 1 98 PRO HD2 H -11.831 3.809 2.751 1.00 . A A . 95 PRO HD2 1 1
34 61465 1 1 98 PRO HD3 H -10.282 3.814 3.610 1.00 . A A . 95 PRO HD3 1 1
34 61466 1 1 98 PRO HG2 H -10.639 4.678 1.020 1.00 . A A . 95 PRO HG2 1 1
34 61467 1 1 98 PRO HG3 H -9.303 5.169 2.073 1.00 . A A . 95 PRO HG3 1 1
34 61468 1 1 98 PRO N N -11.506 5.496 3.986 1.00 . A A . 95 PRO N 1 1
34 61469 1 1 98 PRO O O -12.041 9.026 3.858 1.00 . A A . 95 PRO O 1 1
34 61470 1 1 99 PHE C C -14.887 8.729 5.057 1.00 . A A . 96 PHE C 1 1
34 61471 1 1 99 PHE CA C -14.690 8.222 3.628 1.00 . A A . 96 PHE CA 1 1
34 61472 1 1 99 PHE CB C -15.918 7.442 3.175 1.00 . A A . 96 PHE CB 1 1
34 61473 1 1 99 PHE CD1 C -15.138 5.883 1.369 1.00 . A A . 96 PHE CD1 1 1
34 61474 1 1 99 PHE CD2 C -16.515 7.730 0.753 1.00 . A A . 96 PHE CD2 1 1
34 61475 1 1 99 PHE CE1 C -15.077 5.483 0.048 1.00 . A A . 96 PHE CE1 1 1
34 61476 1 1 99 PHE CE2 C -16.457 7.335 -0.570 1.00 . A A . 96 PHE CE2 1 1
34 61477 1 1 99 PHE CG C -15.856 7.009 1.737 1.00 . A A . 96 PHE CG 1 1
34 61478 1 1 99 PHE CZ C -15.738 6.210 -0.923 1.00 . A A . 96 PHE CZ 1 1
34 61479 1 1 99 PHE H H -13.659 6.420 3.332 1.00 . A A . 96 PHE H 1 1
34 61480 1 1 99 PHE HA H -14.553 9.068 2.973 1.00 . A A . 96 PHE HA 1 1
34 61481 1 1 99 PHE HB2 H -16.018 6.556 3.784 1.00 . A A . 96 PHE HB2 1 1
34 61482 1 1 99 PHE HB3 H -16.785 8.055 3.299 1.00 . A A . 96 PHE HB3 1 1
34 61483 1 1 99 PHE HD1 H -14.622 5.312 2.128 1.00 . A A . 96 PHE HD1 1 1
34 61484 1 1 99 PHE HD2 H -17.077 8.610 1.028 1.00 . A A . 96 PHE HD2 1 1
34 61485 1 1 99 PHE HE1 H -14.512 4.603 -0.225 1.00 . A A . 96 PHE HE1 1 1
34 61486 1 1 99 PHE HE2 H -16.975 7.905 -1.328 1.00 . A A . 96 PHE HE2 1 1
34 61487 1 1 99 PHE HZ H -15.692 5.899 -1.957 1.00 . A A . 96 PHE HZ 1 1
34 61488 1 1 99 PHE N N -13.523 7.370 3.510 1.00 . A A . 96 PHE N 1 1
34 61489 1 1 99 PHE O O -14.828 9.931 5.311 1.00 . A A . 96 PHE O 1 1
34 61490 1 1 100 GLU C C -14.034 8.513 8.093 1.00 . A A . 97 GLU C 1 1
34 61491 1 1 100 GLU CA C -15.339 8.161 7.387 1.00 . A A . 97 GLU CA 1 1
34 61492 1 1 100 GLU CB C -16.022 7.010 8.125 1.00 . A A . 97 GLU CB 1 1
34 61493 1 1 100 GLU CD C -18.104 5.607 8.401 1.00 . A A . 97 GLU CD 1 1
34 61494 1 1 100 GLU CG C -17.393 6.656 7.570 1.00 . A A . 97 GLU CG 1 1
34 61495 1 1 100 GLU H H -15.141 6.860 5.725 1.00 . A A . 97 GLU H 1 1
34 61496 1 1 100 GLU HA H -15.989 9.023 7.410 1.00 . A A . 97 GLU HA 1 1
34 61497 1 1 100 GLU HB2 H -15.395 6.134 8.056 1.00 . A A . 97 GLU HB2 1 1
34 61498 1 1 100 GLU HB3 H -16.136 7.279 9.165 1.00 . A A . 97 GLU HB3 1 1
34 61499 1 1 100 GLU HG2 H -18.000 7.549 7.550 1.00 . A A . 97 GLU HG2 1 1
34 61500 1 1 100 GLU HG3 H -17.274 6.279 6.565 1.00 . A A . 97 GLU HG3 1 1
34 61501 1 1 100 GLU N N -15.119 7.805 5.987 1.00 . A A . 97 GLU N 1 1
34 61502 1 1 100 GLU O O -14.020 8.757 9.299 1.00 . A A . 97 GLU O 1 1
34 61503 1 1 100 GLU OE1 O -17.788 4.409 8.242 1.00 . A A . 97 GLU OE1 1 1
34 61504 1 1 100 GLU OE2 O -18.977 5.982 9.212 1.00 . A A . 97 GLU OE2 1 1
34 61505 1 1 101 GLY C C -10.980 7.635 8.513 1.00 . A A . 98 GLY C 1 1
34 61506 1 1 101 GLY CA C -11.653 8.855 7.933 1.00 . A A . 98 GLY CA 1 1
34 61507 1 1 101 GLY H H -13.005 8.338 6.387 1.00 . A A . 98 GLY H 1 1
34 61508 1 1 101 GLY HA2 H -11.795 9.583 8.718 1.00 . A A . 98 GLY HA2 1 1
34 61509 1 1 101 GLY HA3 H -11.004 9.276 7.179 1.00 . A A . 98 GLY HA3 1 1
34 61510 1 1 101 GLY N N -12.939 8.539 7.342 1.00 . A A . 98 GLY N 1 1
34 61511 1 1 101 GLY O O -11.372 6.505 8.221 1.00 . A A . 98 GLY O 1 1
34 61512 1 1 102 ILE C C -9.446 6.699 11.450 1.00 . A A . 99 ILE C 1 1
34 61513 1 1 102 ILE CA C -9.236 6.763 9.942 1.00 . A A . 99 ILE CA 1 1
34 61514 1 1 102 ILE CB C -7.739 6.879 9.635 1.00 . A A . 99 ILE CB 1 1
34 61515 1 1 102 ILE CD1 C -6.096 7.664 7.846 1.00 . A A . 99 ILE CD1 1 1
34 61516 1 1 102 ILE CG1 C -7.537 7.348 8.190 1.00 . A A . 99 ILE CG1 1 1
34 61517 1 1 102 ILE CG2 C -7.058 5.540 9.872 1.00 . A A . 99 ILE CG2 1 1
34 61518 1 1 102 ILE H H -9.705 8.780 9.535 1.00 . A A . 99 ILE H 1 1
34 61519 1 1 102 ILE HA H -9.597 5.846 9.507 1.00 . A A . 99 ILE HA 1 1
34 61520 1 1 102 ILE HB H -7.309 7.605 10.306 1.00 . A A . 99 ILE HB 1 1
34 61521 1 1 102 ILE HD11 H -5.724 8.426 8.514 1.00 . A A . 99 ILE HD11 1 1
34 61522 1 1 102 ILE HD12 H -5.497 6.771 7.948 1.00 . A A . 99 ILE HD12 1 1
34 61523 1 1 102 ILE HD13 H -6.037 8.020 6.826 1.00 . A A . 99 ILE HD13 1 1
34 61524 1 1 102 ILE HG12 H -7.876 6.574 7.520 1.00 . A A . 99 ILE HG12 1 1
34 61525 1 1 102 ILE HG13 H -8.126 8.242 8.023 1.00 . A A . 99 ILE HG13 1 1
34 61526 1 1 102 ILE HG21 H -7.755 4.742 9.655 1.00 . A A . 99 ILE HG21 1 1
34 61527 1 1 102 ILE HG22 H -6.198 5.452 9.224 1.00 . A A . 99 ILE HG22 1 1
34 61528 1 1 102 ILE HG23 H -6.743 5.472 10.903 1.00 . A A . 99 ILE HG23 1 1
34 61529 1 1 102 ILE N N -9.969 7.859 9.338 1.00 . A A . 99 ILE N 1 1
34 61530 1 1 102 ILE O O -9.148 7.648 12.176 1.00 . A A . 99 ILE O 1 1
34 61531 1 1 103 LYS C C -9.212 4.350 13.901 1.00 . A A . 100 LYS C 1 1
34 61532 1 1 103 LYS CA C -10.222 5.343 13.323 1.00 . A A . 100 LYS CA 1 1
34 61533 1 1 103 LYS CB C -11.649 4.819 13.509 1.00 . A A . 100 LYS CB 1 1
34 61534 1 1 103 LYS CD C -14.027 4.816 12.702 1.00 . A A . 100 LYS CD 1 1
34 61535 1 1 103 LYS CE C -15.064 5.923 12.744 1.00 . A A . 100 LYS CE 1 1
34 61536 1 1 103 LYS CG C -12.632 5.377 12.495 1.00 . A A . 100 LYS CG 1 1
34 61537 1 1 103 LYS H H -10.181 4.855 11.270 1.00 . A A . 100 LYS H 1 1
34 61538 1 1 103 LYS HA H -10.121 6.287 13.836 1.00 . A A . 100 LYS HA 1 1
34 61539 1 1 103 LYS HB2 H -11.641 3.743 13.421 1.00 . A A . 100 LYS HB2 1 1
34 61540 1 1 103 LYS HB3 H -11.996 5.090 14.495 1.00 . A A . 100 LYS HB3 1 1
34 61541 1 1 103 LYS HD2 H -14.260 4.146 11.888 1.00 . A A . 100 LYS HD2 1 1
34 61542 1 1 103 LYS HD3 H -14.053 4.275 13.637 1.00 . A A . 100 LYS HD3 1 1
34 61543 1 1 103 LYS HE2 H -16.042 5.480 12.860 1.00 . A A . 100 LYS HE2 1 1
34 61544 1 1 103 LYS HE3 H -14.853 6.559 13.591 1.00 . A A . 100 LYS HE3 1 1
34 61545 1 1 103 LYS HG2 H -12.668 6.452 12.597 1.00 . A A . 100 LYS HG2 1 1
34 61546 1 1 103 LYS HG3 H -12.295 5.118 11.502 1.00 . A A . 100 LYS HG3 1 1
34 61547 1 1 103 LYS HZ1 H -15.244 6.148 10.676 1.00 . A A . 100 LYS HZ1 1 1
34 61548 1 1 103 LYS HZ2 H -15.776 7.489 11.559 1.00 . A A . 100 LYS HZ2 1 1
34 61549 1 1 103 LYS HZ3 H -14.119 7.194 11.382 1.00 . A A . 100 LYS HZ3 1 1
34 61550 1 1 103 LYS N N -9.963 5.564 11.907 1.00 . A A . 100 LYS N 1 1
34 61551 1 1 103 LYS NZ N -15.050 6.746 11.503 1.00 . A A . 100 LYS NZ 1 1
34 61552 1 1 103 LYS O O -8.552 3.627 13.155 1.00 . A A . 100 LYS O 1 1
34 61553 1 1 104 PRO C C -8.528 1.929 15.747 1.00 . A A . 101 PRO C 1 1
34 61554 1 1 104 PRO CA C -8.135 3.393 15.906 1.00 . A A . 101 PRO CA 1 1
34 61555 1 1 104 PRO CB C -8.214 3.802 17.384 1.00 . A A . 101 PRO CB 1 1
34 61556 1 1 104 PRO CD C -9.820 5.119 16.206 1.00 . A A . 101 PRO CD 1 1
34 61557 1 1 104 PRO CG C -8.916 5.115 17.400 1.00 . A A . 101 PRO CG 1 1
34 61558 1 1 104 PRO HA H -7.128 3.534 15.544 1.00 . A A . 101 PRO HA 1 1
34 61559 1 1 104 PRO HB2 H -8.767 3.060 17.936 1.00 . A A . 101 PRO HB2 1 1
34 61560 1 1 104 PRO HB3 H -7.216 3.885 17.789 1.00 . A A . 101 PRO HB3 1 1
34 61561 1 1 104 PRO HD2 H -10.770 4.665 16.447 1.00 . A A . 101 PRO HD2 1 1
34 61562 1 1 104 PRO HD3 H -9.961 6.123 15.837 1.00 . A A . 101 PRO HD3 1 1
34 61563 1 1 104 PRO HG2 H -9.493 5.214 18.307 1.00 . A A . 101 PRO HG2 1 1
34 61564 1 1 104 PRO HG3 H -8.196 5.910 17.325 1.00 . A A . 101 PRO HG3 1 1
34 61565 1 1 104 PRO N N -9.076 4.300 15.239 1.00 . A A . 101 PRO N 1 1
34 61566 1 1 104 PRO O O -7.672 1.057 15.593 1.00 . A A . 101 PRO O 1 1
34 61567 1 1 105 GLU C C -9.891 -0.348 14.360 1.00 . A A . 102 GLU C 1 1
34 61568 1 1 105 GLU CA C -10.354 0.314 15.657 1.00 . A A . 102 GLU CA 1 1
34 61569 1 1 105 GLU CB C -11.877 0.336 15.707 1.00 . A A . 102 GLU CB 1 1
34 61570 1 1 105 GLU CD C -13.996 1.266 14.702 1.00 . A A . 102 GLU CD 1 1
34 61571 1 1 105 GLU CG C -12.480 1.254 14.669 1.00 . A A . 102 GLU CG 1 1
34 61572 1 1 105 GLU H H -10.456 2.414 15.916 1.00 . A A . 102 GLU H 1 1
34 61573 1 1 105 GLU HA H -9.992 -0.260 16.485 1.00 . A A . 102 GLU HA 1 1
34 61574 1 1 105 GLU HB2 H -12.249 -0.663 15.537 1.00 . A A . 102 GLU HB2 1 1
34 61575 1 1 105 GLU HB3 H -12.192 0.670 16.684 1.00 . A A . 102 GLU HB3 1 1
34 61576 1 1 105 GLU HG2 H -12.119 2.254 14.850 1.00 . A A . 102 GLU HG2 1 1
34 61577 1 1 105 GLU HG3 H -12.154 0.926 13.695 1.00 . A A . 102 GLU HG3 1 1
34 61578 1 1 105 GLU N N -9.830 1.670 15.789 1.00 . A A . 102 GLU N 1 1
34 61579 1 1 105 GLU O O -9.957 -1.570 14.221 1.00 . A A . 102 GLU O 1 1
34 61580 1 1 105 GLU OE1 O -14.567 2.097 15.439 1.00 . A A . 102 GLU OE1 1 1
34 61581 1 1 105 GLU OE2 O -14.611 0.445 13.989 1.00 . A A . 102 GLU OE2 1 1
34 61582 1 1 106 ASN C C -7.787 -1.011 12.301 1.00 . A A . 103 ASN C 1 1
34 61583 1 1 106 ASN CA C -8.960 -0.051 12.128 1.00 . A A . 103 ASN CA 1 1
34 61584 1 1 106 ASN CB C -8.545 1.104 11.215 1.00 . A A . 103 ASN CB 1 1
34 61585 1 1 106 ASN CG C -9.685 2.059 10.922 1.00 . A A . 103 ASN CG 1 1
34 61586 1 1 106 ASN H H -9.393 1.426 13.585 1.00 . A A . 103 ASN H 1 1
34 61587 1 1 106 ASN HA H -9.779 -0.583 11.669 1.00 . A A . 103 ASN HA 1 1
34 61588 1 1 106 ASN HB2 H -7.752 1.659 11.691 1.00 . A A . 103 ASN HB2 1 1
34 61589 1 1 106 ASN HB3 H -8.187 0.702 10.279 1.00 . A A . 103 ASN HB3 1 1
34 61590 1 1 106 ASN HD21 H -11.022 0.627 11.266 1.00 . A A . 103 ASN HD21 1 1
34 61591 1 1 106 ASN HD22 H -11.668 2.169 10.831 1.00 . A A . 103 ASN HD22 1 1
34 61592 1 1 106 ASN N N -9.426 0.461 13.414 1.00 . A A . 103 ASN N 1 1
34 61593 1 1 106 ASN ND2 N -10.916 1.569 11.017 1.00 . A A . 103 ASN ND2 1 1
34 61594 1 1 106 ASN O O -6.923 -0.805 13.153 1.00 . A A . 103 ASN O 1 1
34 61595 1 1 106 ASN OD1 O -9.461 3.229 10.615 1.00 . A A . 103 ASN OD1 1 1
34 61596 1 1 107 GLU C C -5.361 -2.406 11.192 1.00 . A A . 104 GLU C 1 1
34 61597 1 1 107 GLU CA C -6.703 -3.048 11.530 1.00 . A A . 104 GLU CA 1 1
34 61598 1 1 107 GLU CB C -7.010 -4.183 10.553 1.00 . A A . 104 GLU CB 1 1
34 61599 1 1 107 GLU CD C -6.974 -6.670 10.126 1.00 . A A . 104 GLU CD 1 1
34 61600 1 1 107 GLU CG C -6.674 -5.552 11.105 1.00 . A A . 104 GLU CG 1 1
34 61601 1 1 107 GLU H H -8.490 -2.183 10.839 1.00 . A A . 104 GLU H 1 1
34 61602 1 1 107 GLU HA H -6.660 -3.446 12.532 1.00 . A A . 104 GLU HA 1 1
34 61603 1 1 107 GLU HB2 H -8.062 -4.162 10.312 1.00 . A A . 104 GLU HB2 1 1
34 61604 1 1 107 GLU HB3 H -6.438 -4.030 9.650 1.00 . A A . 104 GLU HB3 1 1
34 61605 1 1 107 GLU HG2 H -5.625 -5.572 11.343 1.00 . A A . 104 GLU HG2 1 1
34 61606 1 1 107 GLU HG3 H -7.250 -5.714 12.004 1.00 . A A . 104 GLU HG3 1 1
34 61607 1 1 107 GLU N N -7.767 -2.062 11.483 1.00 . A A . 104 GLU N 1 1
34 61608 1 1 107 GLU O O -5.302 -1.238 10.806 1.00 . A A . 104 GLU O 1 1
34 61609 1 1 107 GLU OE1 O -8.165 -6.996 9.944 1.00 . A A . 104 GLU OE1 1 1
34 61610 1 1 107 GLU OE2 O -6.016 -7.220 9.542 1.00 . A A . 104 GLU OE2 1 1
34 61611 1 1 108 ARG C C -2.131 -3.679 10.250 1.00 . A A . 105 ARG C 1 1
34 61612 1 1 108 ARG CA C -2.946 -2.671 11.054 1.00 . A A . 105 ARG CA 1 1
34 61613 1 1 108 ARG CB C -2.227 -2.369 12.379 1.00 . A A . 105 ARG CB 1 1
34 61614 1 1 108 ARG CD C -0.798 -0.331 12.138 1.00 . A A . 105 ARG CD 1 1
34 61615 1 1 108 ARG CG C -0.807 -1.843 12.214 1.00 . A A . 105 ARG CG 1 1
34 61616 1 1 108 ARG CZ C -1.320 1.579 13.600 1.00 . A A . 105 ARG CZ 1 1
34 61617 1 1 108 ARG H H -4.399 -4.103 11.625 1.00 . A A . 105 ARG H 1 1
34 61618 1 1 108 ARG HA H -3.040 -1.759 10.487 1.00 . A A . 105 ARG HA 1 1
34 61619 1 1 108 ARG HB2 H -2.797 -1.630 12.921 1.00 . A A . 105 ARG HB2 1 1
34 61620 1 1 108 ARG HB3 H -2.182 -3.271 12.963 1.00 . A A . 105 ARG HB3 1 1
34 61621 1 1 108 ARG HD2 H 0.209 0.004 11.939 1.00 . A A . 105 ARG HD2 1 1
34 61622 1 1 108 ARG HD3 H -1.450 -0.020 11.334 1.00 . A A . 105 ARG HD3 1 1
34 61623 1 1 108 ARG HE H -1.548 -0.341 14.097 1.00 . A A . 105 ARG HE 1 1
34 61624 1 1 108 ARG HG2 H -0.201 -2.162 13.060 1.00 . A A . 105 ARG HG2 1 1
34 61625 1 1 108 ARG HG3 H -0.394 -2.242 11.303 1.00 . A A . 105 ARG HG3 1 1
34 61626 1 1 108 ARG HH11 H -0.610 2.082 11.775 1.00 . A A . 105 ARG HH11 1 1
34 61627 1 1 108 ARG HH12 H -0.985 3.413 12.818 1.00 . A A . 105 ARG HH12 1 1
34 61628 1 1 108 ARG HH21 H -2.046 1.406 15.477 1.00 . A A . 105 ARG HH21 1 1
34 61629 1 1 108 ARG HH22 H -1.801 3.028 14.923 1.00 . A A . 105 ARG HH22 1 1
34 61630 1 1 108 ARG N N -4.288 -3.175 11.330 1.00 . A A . 105 ARG N 1 1
34 61631 1 1 108 ARG NE N -1.263 0.268 13.384 1.00 . A A . 105 ARG NE 1 1
34 61632 1 1 108 ARG NH1 N -0.940 2.428 12.653 1.00 . A A . 105 ARG NH1 1 1
34 61633 1 1 108 ARG NH2 N -1.759 2.042 14.762 1.00 . A A . 105 ARG NH2 1 1
34 61634 1 1 108 ARG O O -2.502 -4.846 10.140 1.00 . A A . 105 ARG O 1 1
34 61635 1 1 109 TYR C C 1.129 -3.223 8.565 1.00 . A A . 106 TYR C 1 1
34 61636 1 1 109 TYR CA C -0.121 -4.031 8.895 1.00 . A A . 106 TYR CA 1 1
34 61637 1 1 109 TYR CB C -0.775 -4.589 7.628 1.00 . A A . 106 TYR CB 1 1
34 61638 1 1 109 TYR CD1 C 1.166 -5.527 6.308 1.00 . A A . 106 TYR CD1 1 1
34 61639 1 1 109 TYR CD2 C -0.480 -7.036 7.134 1.00 . A A . 106 TYR CD2 1 1
34 61640 1 1 109 TYR CE1 C 1.858 -6.583 5.749 1.00 . A A . 106 TYR CE1 1 1
34 61641 1 1 109 TYR CE2 C 0.204 -8.096 6.580 1.00 . A A . 106 TYR CE2 1 1
34 61642 1 1 109 TYR CG C -0.013 -5.736 7.010 1.00 . A A . 106 TYR CG 1 1
34 61643 1 1 109 TYR CZ C 1.373 -7.866 5.889 1.00 . A A . 106 TYR CZ 1 1
34 61644 1 1 109 TYR H H -0.871 -2.232 9.701 1.00 . A A . 106 TYR H 1 1
34 61645 1 1 109 TYR HA H 0.167 -4.855 9.530 1.00 . A A . 106 TYR HA 1 1
34 61646 1 1 109 TYR HB2 H -1.758 -4.960 7.877 1.00 . A A . 106 TYR HB2 1 1
34 61647 1 1 109 TYR HB3 H -0.860 -3.804 6.892 1.00 . A A . 106 TYR HB3 1 1
34 61648 1 1 109 TYR HD1 H 1.543 -4.521 6.201 1.00 . A A . 106 TYR HD1 1 1
34 61649 1 1 109 TYR HD2 H -1.397 -7.214 7.677 1.00 . A A . 106 TYR HD2 1 1
34 61650 1 1 109 TYR HE1 H 2.774 -6.400 5.210 1.00 . A A . 106 TYR HE1 1 1
34 61651 1 1 109 TYR HE2 H -0.179 -9.097 6.690 1.00 . A A . 106 TYR HE2 1 1
34 61652 1 1 109 TYR HH H 2.996 -8.831 5.524 1.00 . A A . 106 TYR HH 1 1
34 61653 1 1 109 TYR N N -1.045 -3.196 9.652 1.00 . A A . 106 TYR N 1 1
34 61654 1 1 109 TYR O O 1.328 -2.781 7.435 1.00 . A A . 106 TYR O 1 1
34 61655 1 1 109 TYR OH O 2.060 -8.921 5.333 1.00 . A A . 106 TYR OH 1 1
34 61656 1 1 110 THR C C 4.390 -3.136 9.182 1.00 . A A . 107 THR C 1 1
34 61657 1 1 110 THR CA C 3.182 -2.240 9.431 1.00 . A A . 107 THR CA 1 1
34 61658 1 1 110 THR CB C 3.445 -1.388 10.685 1.00 . A A . 107 THR CB 1 1
34 61659 1 1 110 THR CG2 C 3.556 0.085 10.330 1.00 . A A . 107 THR CG2 1 1
34 61660 1 1 110 THR H H 1.743 -3.391 10.459 1.00 . A A . 107 THR H 1 1
34 61661 1 1 110 THR HA H 3.056 -1.576 8.591 1.00 . A A . 107 THR HA 1 1
34 61662 1 1 110 THR HB H 4.373 -1.710 11.131 1.00 . A A . 107 THR HB 1 1
34 61663 1 1 110 THR HG1 H 2.702 -1.357 12.513 1.00 . A A . 107 THR HG1 1 1
34 61664 1 1 110 THR HG21 H 4.273 0.211 9.535 1.00 . A A . 107 THR HG21 1 1
34 61665 1 1 110 THR HG22 H 2.592 0.451 10.007 1.00 . A A . 107 THR HG22 1 1
34 61666 1 1 110 THR HG23 H 3.879 0.641 11.198 1.00 . A A . 107 THR HG23 1 1
34 61667 1 1 110 THR N N 1.959 -3.014 9.581 1.00 . A A . 107 THR N 1 1
34 61668 1 1 110 THR O O 5.018 -3.618 10.125 1.00 . A A . 107 THR O 1 1
34 61669 1 1 110 THR OG1 O 2.386 -1.575 11.633 1.00 . A A . 107 THR OG1 1 1
34 61670 1 1 111 LEU C C 7.155 -3.412 7.771 1.00 . A A . 108 LEU C 1 1
34 61671 1 1 111 LEU CA C 5.861 -4.190 7.567 1.00 . A A . 108 LEU CA 1 1
34 61672 1 1 111 LEU CB C 5.762 -4.693 6.122 1.00 . A A . 108 LEU CB 1 1
34 61673 1 1 111 LEU CD1 C 7.561 -6.418 6.445 1.00 . A A . 108 LEU CD1 1 1
34 61674 1 1 111 LEU CD2 C 6.810 -5.812 4.138 1.00 . A A . 108 LEU CD2 1 1
34 61675 1 1 111 LEU CG C 7.047 -5.301 5.550 1.00 . A A . 108 LEU CG 1 1
34 61676 1 1 111 LEU H H 4.176 -2.957 7.199 1.00 . A A . 108 LEU H 1 1
34 61677 1 1 111 LEU HA H 5.862 -5.039 8.234 1.00 . A A . 108 LEU HA 1 1
34 61678 1 1 111 LEU HB2 H 4.987 -5.443 6.079 1.00 . A A . 108 LEU HB2 1 1
34 61679 1 1 111 LEU HB3 H 5.473 -3.869 5.495 1.00 . A A . 108 LEU HB3 1 1
34 61680 1 1 111 LEU HD11 H 6.807 -7.186 6.531 1.00 . A A . 108 LEU HD11 1 1
34 61681 1 1 111 LEU HD12 H 8.457 -6.841 6.015 1.00 . A A . 108 LEU HD12 1 1
34 61682 1 1 111 LEU HD13 H 7.784 -6.022 7.425 1.00 . A A . 108 LEU HD13 1 1
34 61683 1 1 111 LEU HD21 H 6.481 -4.997 3.511 1.00 . A A . 108 LEU HD21 1 1
34 61684 1 1 111 LEU HD22 H 7.729 -6.221 3.745 1.00 . A A . 108 LEU HD22 1 1
34 61685 1 1 111 LEU HD23 H 6.051 -6.580 4.157 1.00 . A A . 108 LEU HD23 1 1
34 61686 1 1 111 LEU HG H 7.809 -4.535 5.501 1.00 . A A . 108 LEU HG 1 1
34 61687 1 1 111 LEU N N 4.714 -3.360 7.912 1.00 . A A . 108 LEU N 1 1
34 61688 1 1 111 LEU O O 7.652 -2.753 6.857 1.00 . A A . 108 LEU O 1 1
34 61689 1 1 112 HIS C C 10.114 -3.475 8.659 1.00 . A A . 109 HIS C 1 1
34 61690 1 1 112 HIS CA C 8.922 -2.793 9.317 1.00 . A A . 109 HIS CA 1 1
34 61691 1 1 112 HIS CB C 9.103 -2.725 10.829 1.00 . A A . 109 HIS CB 1 1
34 61692 1 1 112 HIS CD2 C 6.977 -1.663 11.868 1.00 . A A . 109 HIS CD2 1 1
34 61693 1 1 112 HIS CE1 C 7.814 0.302 12.367 1.00 . A A . 109 HIS CE1 1 1
34 61694 1 1 112 HIS CG C 8.277 -1.663 11.484 1.00 . A A . 109 HIS CG 1 1
34 61695 1 1 112 HIS H H 7.238 -4.021 9.670 1.00 . A A . 109 HIS H 1 1
34 61696 1 1 112 HIS HA H 8.850 -1.788 8.935 1.00 . A A . 109 HIS HA 1 1
34 61697 1 1 112 HIS HB2 H 8.819 -3.668 11.257 1.00 . A A . 109 HIS HB2 1 1
34 61698 1 1 112 HIS HB3 H 10.138 -2.527 11.050 1.00 . A A . 109 HIS HB3 1 1
34 61699 1 1 112 HIS HD1 H 9.690 -0.109 11.659 1.00 . A A . 109 HIS HD1 1 1
34 61700 1 1 112 HIS HD2 H 6.277 -2.480 11.766 1.00 . A A . 109 HIS HD2 1 1
34 61701 1 1 112 HIS HE1 H 7.913 1.317 12.723 1.00 . A A . 109 HIS HE1 1 1
34 61702 1 1 112 HIS HE2 H 5.882 -0.167 12.855 1.00 . A A . 109 HIS HE2 1 1
34 61703 1 1 112 HIS N N 7.687 -3.485 8.984 1.00 . A A . 109 HIS N 1 1
34 61704 1 1 112 HIS ND1 N 8.771 -0.419 11.812 1.00 . A A . 109 HIS ND1 1 1
34 61705 1 1 112 HIS NE2 N 6.715 -0.429 12.413 1.00 . A A . 109 HIS NE2 1 1
34 61706 1 1 112 HIS O O 10.160 -4.700 8.544 1.00 . A A . 109 HIS O 1 1
34 61707 1 1 113 LEU C C 13.487 -2.316 7.906 1.00 . A A . 110 LEU C 1 1
34 61708 1 1 113 LEU CA C 12.267 -3.160 7.561 1.00 . A A . 110 LEU CA 1 1
34 61709 1 1 113 LEU CB C 12.052 -3.132 6.043 1.00 . A A . 110 LEU CB 1 1
34 61710 1 1 113 LEU CD1 C 10.623 -3.657 4.052 1.00 . A A . 110 LEU CD1 1 1
34 61711 1 1 113 LEU CD2 C 11.042 -5.419 5.777 1.00 . A A . 110 LEU CD2 1 1
34 61712 1 1 113 LEU CG C 10.848 -3.930 5.532 1.00 . A A . 110 LEU CG 1 1
34 61713 1 1 113 LEU H H 10.997 -1.713 8.420 1.00 . A A . 110 LEU H 1 1
34 61714 1 1 113 LEU HA H 12.438 -4.177 7.876 1.00 . A A . 110 LEU HA 1 1
34 61715 1 1 113 LEU HB2 H 11.923 -2.104 5.742 1.00 . A A . 110 LEU HB2 1 1
34 61716 1 1 113 LEU HB3 H 12.944 -3.516 5.567 1.00 . A A . 110 LEU HB3 1 1
34 61717 1 1 113 LEU HD11 H 11.513 -3.917 3.498 1.00 . A A . 110 LEU HD11 1 1
34 61718 1 1 113 LEU HD12 H 9.792 -4.250 3.699 1.00 . A A . 110 LEU HD12 1 1
34 61719 1 1 113 LEU HD13 H 10.403 -2.609 3.909 1.00 . A A . 110 LEU HD13 1 1
34 61720 1 1 113 LEU HD21 H 11.373 -5.576 6.792 1.00 . A A . 110 LEU HD21 1 1
34 61721 1 1 113 LEU HD22 H 10.108 -5.935 5.618 1.00 . A A . 110 LEU HD22 1 1
34 61722 1 1 113 LEU HD23 H 11.785 -5.802 5.094 1.00 . A A . 110 LEU HD23 1 1
34 61723 1 1 113 LEU HG H 9.964 -3.617 6.067 1.00 . A A . 110 LEU HG 1 1
34 61724 1 1 113 LEU N N 11.077 -2.666 8.242 1.00 . A A . 110 LEU N 1 1
34 61725 1 1 113 LEU O O 13.561 -1.141 7.543 1.00 . A A . 110 LEU O 1 1
34 61726 1 1 114 ASN C C 16.641 -2.298 7.804 1.00 . A A . 111 ASN C 1 1
34 61727 1 1 114 ASN CA C 15.667 -2.219 8.972 1.00 . A A . 111 ASN CA 1 1
34 61728 1 1 114 ASN CB C 16.281 -2.833 10.232 1.00 . A A . 111 ASN CB 1 1
34 61729 1 1 114 ASN CG C 17.455 -2.032 10.761 1.00 . A A . 111 ASN CG 1 1
34 61730 1 1 114 ASN H H 14.316 -3.841 8.892 1.00 . A A . 111 ASN H 1 1
34 61731 1 1 114 ASN HA H 15.424 -1.182 9.159 1.00 . A A . 111 ASN HA 1 1
34 61732 1 1 114 ASN HB2 H 15.526 -2.882 11.003 1.00 . A A . 111 ASN HB2 1 1
34 61733 1 1 114 ASN HB3 H 16.622 -3.832 10.008 1.00 . A A . 111 ASN HB3 1 1
34 61734 1 1 114 ASN HD21 H 18.730 -3.184 9.759 1.00 . A A . 111 ASN HD21 1 1
34 61735 1 1 114 ASN HD22 H 19.439 -1.915 10.692 1.00 . A A . 111 ASN HD22 1 1
34 61736 1 1 114 ASN N N 14.440 -2.913 8.610 1.00 . A A . 111 ASN N 1 1
34 61737 1 1 114 ASN ND2 N 18.663 -2.416 10.364 1.00 . A A . 111 ASN ND2 1 1
34 61738 1 1 114 ASN O O 17.767 -2.776 7.944 1.00 . A A . 111 ASN O 1 1
34 61739 1 1 114 ASN OD1 O 17.279 -1.083 11.525 1.00 . A A . 111 ASN OD1 1 1
34 61740 1 1 115 VAL C C 18.440 -1.595 5.684 1.00 . A A . 112 VAL C 1 1
34 61741 1 1 115 VAL CA C 16.958 -1.844 5.416 1.00 . A A . 112 VAL CA 1 1
34 61742 1 1 115 VAL CB C 16.452 -0.784 4.415 1.00 . A A . 112 VAL CB 1 1
34 61743 1 1 115 VAL CG1 C 16.793 -1.193 2.994 1.00 . A A . 112 VAL CG1 1 1
34 61744 1 1 115 VAL CG2 C 14.955 -0.564 4.564 1.00 . A A . 112 VAL CG2 1 1
34 61745 1 1 115 VAL H H 15.271 -1.455 6.627 1.00 . A A . 112 VAL H 1 1
34 61746 1 1 115 VAL HA H 16.839 -2.820 4.963 1.00 . A A . 112 VAL HA 1 1
34 61747 1 1 115 VAL HB H 16.953 0.148 4.627 1.00 . A A . 112 VAL HB 1 1
34 61748 1 1 115 VAL HG11 H 17.859 -1.352 2.909 1.00 . A A . 112 VAL HG11 1 1
34 61749 1 1 115 VAL HG12 H 16.272 -2.107 2.750 1.00 . A A . 112 VAL HG12 1 1
34 61750 1 1 115 VAL HG13 H 16.490 -0.413 2.312 1.00 . A A . 112 VAL HG13 1 1
34 61751 1 1 115 VAL HG21 H 14.447 -1.516 4.557 1.00 . A A . 112 VAL HG21 1 1
34 61752 1 1 115 VAL HG22 H 14.757 -0.057 5.498 1.00 . A A . 112 VAL HG22 1 1
34 61753 1 1 115 VAL HG23 H 14.597 0.041 3.745 1.00 . A A . 112 VAL HG23 1 1
34 61754 1 1 115 VAL N N 16.175 -1.828 6.649 1.00 . A A . 112 VAL N 1 1
34 61755 1 1 115 VAL O O 18.809 -0.604 6.315 1.00 . A A . 112 VAL O 1 1
34 61756 1 1 116 LYS C C 21.269 -1.165 4.647 1.00 . A A . 113 LYS C 1 1
34 61757 1 1 116 LYS CA C 20.724 -2.384 5.383 1.00 . A A . 113 LYS CA 1 1
34 61758 1 1 116 LYS CB C 21.425 -3.651 4.889 1.00 . A A . 113 LYS CB 1 1
34 61759 1 1 116 LYS CD C 21.589 -4.822 7.105 1.00 . A A . 113 LYS CD 1 1
34 61760 1 1 116 LYS CE C 21.258 -6.080 7.888 1.00 . A A . 113 LYS CE 1 1
34 61761 1 1 116 LYS CG C 21.064 -4.897 5.680 1.00 . A A . 113 LYS CG 1 1
34 61762 1 1 116 LYS H H 18.926 -3.270 4.706 1.00 . A A . 113 LYS H 1 1
34 61763 1 1 116 LYS HA H 20.914 -2.267 6.439 1.00 . A A . 113 LYS HA 1 1
34 61764 1 1 116 LYS HB2 H 21.158 -3.817 3.856 1.00 . A A . 113 LYS HB2 1 1
34 61765 1 1 116 LYS HB3 H 22.492 -3.506 4.958 1.00 . A A . 113 LYS HB3 1 1
34 61766 1 1 116 LYS HD2 H 22.662 -4.700 7.076 1.00 . A A . 113 LYS HD2 1 1
34 61767 1 1 116 LYS HD3 H 21.140 -3.973 7.599 1.00 . A A . 113 LYS HD3 1 1
34 61768 1 1 116 LYS HE2 H 21.626 -5.968 8.896 1.00 . A A . 113 LYS HE2 1 1
34 61769 1 1 116 LYS HE3 H 20.185 -6.203 7.908 1.00 . A A . 113 LYS HE3 1 1
34 61770 1 1 116 LYS HG2 H 19.990 -4.996 5.708 1.00 . A A . 113 LYS HG2 1 1
34 61771 1 1 116 LYS HG3 H 21.495 -5.759 5.193 1.00 . A A . 113 LYS HG3 1 1
34 61772 1 1 116 LYS HZ1 H 22.907 -7.190 7.246 1.00 . A A . 113 LYS HZ1 1 1
34 61773 1 1 116 LYS HZ2 H 21.635 -8.134 7.842 1.00 . A A . 113 LYS HZ2 1 1
34 61774 1 1 116 LYS HZ3 H 21.517 -7.425 6.311 1.00 . A A . 113 LYS HZ3 1 1
34 61775 1 1 116 LYS N N 19.282 -2.502 5.199 1.00 . A A . 113 LYS N 1 1
34 61776 1 1 116 LYS NZ N 21.872 -7.291 7.279 1.00 . A A . 113 LYS NZ 1 1
34 61777 1 1 116 LYS O O 21.393 -0.098 5.284 1.00 . A A . 113 LYS O 1 1
34 61778 1 1 116 LYS OXT O 21.568 -1.288 3.440 1.00 . A A . 113 LYS OXT 1 1
35 61779 1 1 4 MET C C -15.341 -10.984 20.289 1.00 . A A . 1 MET C 1 1
35 61780 1 1 4 MET CA C -15.269 -9.791 21.239 1.00 . A A . 1 MET CA 1 1
35 61781 1 1 4 MET CB C -14.567 -8.618 20.552 1.00 . A A . 1 MET CB 1 1
35 61782 1 1 4 MET CE C -16.880 -6.474 20.106 1.00 . A A . 1 MET CE 1 1
35 61783 1 1 4 MET CG C -14.572 -7.339 21.374 1.00 . A A . 1 MET CG 1 1
35 61784 1 1 4 MET H H -15.044 -10.033 23.329 1.00 . A A . 1 MET H 1 1
35 61785 1 1 4 MET HA H -16.274 -9.494 21.497 1.00 . A A . 1 MET HA 1 1
35 61786 1 1 4 MET HB2 H -13.540 -8.891 20.357 1.00 . A A . 1 MET HB2 1 1
35 61787 1 1 4 MET HB3 H -15.061 -8.417 19.612 1.00 . A A . 1 MET HB3 1 1
35 61788 1 1 4 MET HE1 H -16.269 -5.738 19.605 1.00 . A A . 1 MET HE1 1 1
35 61789 1 1 4 MET HE2 H -16.864 -7.397 19.547 1.00 . A A . 1 MET HE2 1 1
35 61790 1 1 4 MET HE3 H -17.896 -6.112 20.174 1.00 . A A . 1 MET HE3 1 1
35 61791 1 1 4 MET HG2 H -14.051 -7.524 22.303 1.00 . A A . 1 MET HG2 1 1
35 61792 1 1 4 MET HG3 H -14.056 -6.569 20.821 1.00 . A A . 1 MET HG3 1 1
35 61793 1 1 4 MET N N -14.577 -10.145 22.475 1.00 . A A . 1 MET N 1 1
35 61794 1 1 4 MET O O -15.049 -12.116 20.676 1.00 . A A . 1 MET O 1 1
35 61795 1 1 4 MET SD S -16.238 -6.761 21.753 1.00 . A A . 1 MET SD 1 1
35 61796 1 1 5 ILE C C -14.496 -12.431 17.782 1.00 . A A . 2 ILE C 1 1
35 61797 1 1 5 ILE CA C -15.846 -11.771 18.042 1.00 . A A . 2 ILE CA 1 1
35 61798 1 1 5 ILE CB C -16.403 -11.219 16.713 1.00 . A A . 2 ILE CB 1 1
35 61799 1 1 5 ILE CD1 C -18.821 -11.423 17.512 1.00 . A A . 2 ILE CD1 1 1
35 61800 1 1 5 ILE CG1 C -17.746 -10.519 16.945 1.00 . A A . 2 ILE CG1 1 1
35 61801 1 1 5 ILE CG2 C -16.550 -12.338 15.692 1.00 . A A . 2 ILE CG2 1 1
35 61802 1 1 5 ILE H H -15.953 -9.798 18.801 1.00 . A A . 2 ILE H 1 1
35 61803 1 1 5 ILE HA H -16.534 -12.516 18.414 1.00 . A A . 2 ILE HA 1 1
35 61804 1 1 5 ILE HB H -15.695 -10.502 16.325 1.00 . A A . 2 ILE HB 1 1
35 61805 1 1 5 ILE HD11 H -18.995 -12.245 16.833 1.00 . A A . 2 ILE HD11 1 1
35 61806 1 1 5 ILE HD12 H -18.500 -11.809 18.468 1.00 . A A . 2 ILE HD12 1 1
35 61807 1 1 5 ILE HD13 H -19.734 -10.861 17.640 1.00 . A A . 2 ILE HD13 1 1
35 61808 1 1 5 ILE HG12 H -17.603 -9.702 17.637 1.00 . A A . 2 ILE HG12 1 1
35 61809 1 1 5 ILE HG13 H -18.107 -10.128 16.005 1.00 . A A . 2 ILE HG13 1 1
35 61810 1 1 5 ILE HG21 H -17.211 -13.097 16.081 1.00 . A A . 2 ILE HG21 1 1
35 61811 1 1 5 ILE HG22 H -16.961 -11.937 14.776 1.00 . A A . 2 ILE HG22 1 1
35 61812 1 1 5 ILE HG23 H -15.581 -12.772 15.491 1.00 . A A . 2 ILE HG23 1 1
35 61813 1 1 5 ILE N N -15.733 -10.721 19.047 1.00 . A A . 2 ILE N 1 1
35 61814 1 1 5 ILE O O -14.326 -13.629 18.010 1.00 . A A . 2 ILE O 1 1
35 61815 1 1 6 ALA C C -11.208 -11.019 16.741 1.00 . A A . 3 ALA C 1 1
35 61816 1 1 6 ALA CA C -12.201 -12.152 17.011 1.00 . A A . 3 ALA CA 1 1
35 61817 1 1 6 ALA CB C -12.246 -13.118 15.834 1.00 . A A . 3 ALA CB 1 1
35 61818 1 1 6 ALA H H -13.732 -10.694 17.150 1.00 . A A . 3 ALA H 1 1
35 61819 1 1 6 ALA HA H -11.867 -12.702 17.878 1.00 . A A . 3 ALA HA 1 1
35 61820 1 1 6 ALA HB1 H -12.578 -12.595 14.949 1.00 . A A . 3 ALA HB1 1 1
35 61821 1 1 6 ALA HB2 H -11.259 -13.523 15.664 1.00 . A A . 3 ALA HB2 1 1
35 61822 1 1 6 ALA HB3 H -12.932 -13.923 16.055 1.00 . A A . 3 ALA HB3 1 1
35 61823 1 1 6 ALA N N -13.537 -11.642 17.304 1.00 . A A . 3 ALA N 1 1
35 61824 1 1 6 ALA O O -10.141 -10.973 17.356 1.00 . A A . 3 ALA O 1 1
35 61825 1 1 7 PRO C C -10.505 -7.975 16.648 1.00 . A A . 4 PRO C 1 1
35 61826 1 1 7 PRO CA C -10.637 -8.966 15.496 1.00 . A A . 4 PRO CA 1 1
35 61827 1 1 7 PRO CB C -11.310 -8.301 14.293 1.00 . A A . 4 PRO CB 1 1
35 61828 1 1 7 PRO CD C -12.780 -10.033 15.031 1.00 . A A . 4 PRO CD 1 1
35 61829 1 1 7 PRO CG C -12.749 -8.661 14.418 1.00 . A A . 4 PRO CG 1 1
35 61830 1 1 7 PRO HA H -9.655 -9.316 15.213 1.00 . A A . 4 PRO HA 1 1
35 61831 1 1 7 PRO HB2 H -11.165 -7.232 14.341 1.00 . A A . 4 PRO HB2 1 1
35 61832 1 1 7 PRO HB3 H -10.883 -8.687 13.380 1.00 . A A . 4 PRO HB3 1 1
35 61833 1 1 7 PRO HD2 H -13.645 -10.142 15.666 1.00 . A A . 4 PRO HD2 1 1
35 61834 1 1 7 PRO HD3 H -12.778 -10.791 14.260 1.00 . A A . 4 PRO HD3 1 1
35 61835 1 1 7 PRO HG2 H -13.251 -7.953 15.060 1.00 . A A . 4 PRO HG2 1 1
35 61836 1 1 7 PRO HG3 H -13.210 -8.676 13.441 1.00 . A A . 4 PRO HG3 1 1
35 61837 1 1 7 PRO N N -11.532 -10.083 15.821 1.00 . A A . 4 PRO N 1 1
35 61838 1 1 7 PRO O O -11.378 -7.132 16.858 1.00 . A A . 4 PRO O 1 1
35 61839 1 1 8 LEU C C -7.747 -7.411 19.070 1.00 . A A . 5 LEU C 1 1
35 61840 1 1 8 LEU CA C -9.156 -7.203 18.526 1.00 . A A . 5 LEU CA 1 1
35 61841 1 1 8 LEU CB C -10.185 -7.443 19.636 1.00 . A A . 5 LEU CB 1 1
35 61842 1 1 8 LEU CD1 C -10.281 -5.096 20.520 1.00 . A A . 5 LEU CD1 1 1
35 61843 1 1 8 LEU CD2 C -10.956 -7.012 21.982 1.00 . A A . 5 LEU CD2 1 1
35 61844 1 1 8 LEU CG C -10.023 -6.554 20.871 1.00 . A A . 5 LEU CG 1 1
35 61845 1 1 8 LEU H H -8.757 -8.785 17.178 1.00 . A A . 5 LEU H 1 1
35 61846 1 1 8 LEU HA H -9.248 -6.186 18.177 1.00 . A A . 5 LEU HA 1 1
35 61847 1 1 8 LEU HB2 H -11.170 -7.278 19.226 1.00 . A A . 5 LEU HB2 1 1
35 61848 1 1 8 LEU HB3 H -10.111 -8.474 19.947 1.00 . A A . 5 LEU HB3 1 1
35 61849 1 1 8 LEU HD11 H -11.286 -4.990 20.140 1.00 . A A . 5 LEU HD11 1 1
35 61850 1 1 8 LEU HD12 H -10.165 -4.487 21.404 1.00 . A A . 5 LEU HD12 1 1
35 61851 1 1 8 LEU HD13 H -9.576 -4.777 19.768 1.00 . A A . 5 LEU HD13 1 1
35 61852 1 1 8 LEU HD21 H -10.732 -8.036 22.242 1.00 . A A . 5 LEU HD21 1 1
35 61853 1 1 8 LEU HD22 H -10.820 -6.383 22.849 1.00 . A A . 5 LEU HD22 1 1
35 61854 1 1 8 LEU HD23 H -11.980 -6.942 21.644 1.00 . A A . 5 LEU HD23 1 1
35 61855 1 1 8 LEU HG H -9.009 -6.635 21.235 1.00 . A A . 5 LEU HG 1 1
35 61856 1 1 8 LEU N N -9.410 -8.088 17.394 1.00 . A A . 5 LEU N 1 1
35 61857 1 1 8 LEU O O -7.522 -8.266 19.926 1.00 . A A . 5 LEU O 1 1
35 61858 1 1 9 SER C C -4.841 -8.110 18.730 1.00 . A A . 6 SER C 1 1
35 61859 1 1 9 SER CA C -5.408 -6.716 18.989 1.00 . A A . 6 SER CA 1 1
35 61860 1 1 9 SER CB C -5.287 -6.370 20.475 1.00 . A A . 6 SER CB 1 1
35 61861 1 1 9 SER H H -7.046 -5.968 17.876 1.00 . A A . 6 SER H 1 1
35 61862 1 1 9 SER HA H -4.840 -5.999 18.416 1.00 . A A . 6 SER HA 1 1
35 61863 1 1 9 SER HB2 H -5.683 -5.380 20.645 1.00 . A A . 6 SER HB2 1 1
35 61864 1 1 9 SER HB3 H -5.846 -7.086 21.057 1.00 . A A . 6 SER HB3 1 1
35 61865 1 1 9 SER HG H -3.358 -6.391 20.131 1.00 . A A . 6 SER HG 1 1
35 61866 1 1 9 SER N N -6.801 -6.625 18.560 1.00 . A A . 6 SER N 1 1
35 61867 1 1 9 SER O O -3.775 -8.460 19.237 1.00 . A A . 6 SER O 1 1
35 61868 1 1 9 SER OG O -3.934 -6.396 20.898 1.00 . A A . 6 SER OG 1 1
35 61869 1 1 10 VAL C C -5.159 -10.496 16.103 1.00 . A A . 7 VAL C 1 1
35 61870 1 1 10 VAL CA C -5.119 -10.254 17.609 1.00 . A A . 7 VAL CA 1 1
35 61871 1 1 10 VAL CB C -5.988 -11.314 18.316 1.00 . A A . 7 VAL CB 1 1
35 61872 1 1 10 VAL CG1 C -5.512 -12.717 17.970 1.00 . A A . 7 VAL CG1 1 1
35 61873 1 1 10 VAL CG2 C -5.976 -11.097 19.822 1.00 . A A . 7 VAL CG2 1 1
35 61874 1 1 10 VAL H H -6.396 -8.565 17.558 1.00 . A A . 7 VAL H 1 1
35 61875 1 1 10 VAL HA H -4.101 -10.367 17.953 1.00 . A A . 7 VAL HA 1 1
35 61876 1 1 10 VAL HB H -7.005 -11.208 17.968 1.00 . A A . 7 VAL HB 1 1
35 61877 1 1 10 VAL HG11 H -4.484 -12.836 18.280 1.00 . A A . 7 VAL HG11 1 1
35 61878 1 1 10 VAL HG12 H -6.127 -13.442 18.481 1.00 . A A . 7 VAL HG12 1 1
35 61879 1 1 10 VAL HG13 H -5.586 -12.870 16.903 1.00 . A A . 7 VAL HG13 1 1
35 61880 1 1 10 VAL HG21 H -6.350 -10.110 20.046 1.00 . A A . 7 VAL HG21 1 1
35 61881 1 1 10 VAL HG22 H -6.603 -11.836 20.297 1.00 . A A . 7 VAL HG22 1 1
35 61882 1 1 10 VAL HG23 H -4.965 -11.192 20.191 1.00 . A A . 7 VAL HG23 1 1
35 61883 1 1 10 VAL N N -5.555 -8.901 17.934 1.00 . A A . 7 VAL N 1 1
35 61884 1 1 10 VAL O O -6.197 -10.865 15.551 1.00 . A A . 7 VAL O 1 1
35 61885 1 1 11 LYS C C -2.484 -10.152 13.565 1.00 . A A . 8 LYS C 1 1
35 61886 1 1 11 LYS CA C -3.902 -10.473 14.011 1.00 . A A . 8 LYS CA 1 1
35 61887 1 1 11 LYS CB C -4.900 -9.589 13.258 1.00 . A A . 8 LYS CB 1 1
35 61888 1 1 11 LYS CD C -5.871 -8.899 11.047 1.00 . A A . 8 LYS CD 1 1
35 61889 1 1 11 LYS CE C -5.932 -9.187 9.556 1.00 . A A . 8 LYS CE 1 1
35 61890 1 1 11 LYS CG C -4.919 -9.842 11.759 1.00 . A A . 8 LYS CG 1 1
35 61891 1 1 11 LYS H H -3.228 -10.000 15.948 1.00 . A A . 8 LYS H 1 1
35 61892 1 1 11 LYS HA H -4.112 -11.510 13.793 1.00 . A A . 8 LYS HA 1 1
35 61893 1 1 11 LYS HB2 H -5.892 -9.773 13.644 1.00 . A A . 8 LYS HB2 1 1
35 61894 1 1 11 LYS HB3 H -4.647 -8.550 13.423 1.00 . A A . 8 LYS HB3 1 1
35 61895 1 1 11 LYS HD2 H -6.859 -9.015 11.469 1.00 . A A . 8 LYS HD2 1 1
35 61896 1 1 11 LYS HD3 H -5.531 -7.884 11.195 1.00 . A A . 8 LYS HD3 1 1
35 61897 1 1 11 LYS HE2 H -6.618 -8.491 9.096 1.00 . A A . 8 LYS HE2 1 1
35 61898 1 1 11 LYS HE3 H -4.946 -9.052 9.136 1.00 . A A . 8 LYS HE3 1 1
35 61899 1 1 11 LYS HG2 H -3.923 -9.696 11.367 1.00 . A A . 8 LYS HG2 1 1
35 61900 1 1 11 LYS HG3 H -5.233 -10.859 11.580 1.00 . A A . 8 LYS HG3 1 1
35 61901 1 1 11 LYS HZ1 H -7.341 -10.724 9.675 1.00 . A A . 8 LYS HZ1 1 1
35 61902 1 1 11 LYS HZ2 H -6.428 -10.740 8.251 1.00 . A A . 8 LYS HZ2 1 1
35 61903 1 1 11 LYS HZ3 H -5.736 -11.261 9.704 1.00 . A A . 8 LYS HZ3 1 1
35 61904 1 1 11 LYS N N -4.021 -10.284 15.448 1.00 . A A . 8 LYS N 1 1
35 61905 1 1 11 LYS NZ N -6.391 -10.575 9.277 1.00 . A A . 8 LYS NZ 1 1
35 61906 1 1 11 LYS O O -1.792 -9.355 14.197 1.00 . A A . 8 LYS O 1 1
35 61907 1 1 12 ASP C C -0.676 -9.294 11.106 1.00 . A A . 9 ASP C 1 1
35 61908 1 1 12 ASP CA C -0.714 -10.556 11.957 1.00 . A A . 9 ASP CA 1 1
35 61909 1 1 12 ASP CB C -0.257 -11.755 11.128 1.00 . A A . 9 ASP CB 1 1
35 61910 1 1 12 ASP CG C 1.204 -11.662 10.734 1.00 . A A . 9 ASP CG 1 1
35 61911 1 1 12 ASP H H -2.656 -11.399 12.025 1.00 . A A . 9 ASP H 1 1
35 61912 1 1 12 ASP HA H -0.048 -10.432 12.799 1.00 . A A . 9 ASP HA 1 1
35 61913 1 1 12 ASP HB2 H -0.401 -12.660 11.700 1.00 . A A . 9 ASP HB2 1 1
35 61914 1 1 12 ASP HB3 H -0.849 -11.803 10.228 1.00 . A A . 9 ASP HB3 1 1
35 61915 1 1 12 ASP N N -2.056 -10.778 12.483 1.00 . A A . 9 ASP N 1 1
35 61916 1 1 12 ASP O O -1.279 -9.237 10.034 1.00 . A A . 9 ASP O 1 1
35 61917 1 1 12 ASP OD1 O 1.496 -11.081 9.668 1.00 . A A . 9 ASP OD1 1 1
35 61918 1 1 12 ASP OD2 O 2.057 -12.170 11.493 1.00 . A A . 9 ASP OD2 1 1
35 61919 1 1 13 ASN C C 1.586 -6.540 10.793 1.00 . A A . 10 ASN C 1 1
35 61920 1 1 13 ASN CA C 0.143 -7.020 10.884 1.00 . A A . 10 ASN CA 1 1
35 61921 1 1 13 ASN CB C -0.712 -5.961 11.577 1.00 . A A . 10 ASN CB 1 1
35 61922 1 1 13 ASN CG C -0.705 -6.068 13.088 1.00 . A A . 10 ASN CG 1 1
35 61923 1 1 13 ASN H H 0.488 -8.381 12.447 1.00 . A A . 10 ASN H 1 1
35 61924 1 1 13 ASN HA H -0.233 -7.167 9.887 1.00 . A A . 10 ASN HA 1 1
35 61925 1 1 13 ASN HB2 H -0.332 -4.988 11.322 1.00 . A A . 10 ASN HB2 1 1
35 61926 1 1 13 ASN HB3 H -1.729 -6.046 11.232 1.00 . A A . 10 ASN HB3 1 1
35 61927 1 1 13 ASN HD21 H -0.940 -4.099 13.237 1.00 . A A . 10 ASN HD21 1 1
35 61928 1 1 13 ASN HD22 H -0.845 -4.964 14.723 1.00 . A A . 10 ASN HD22 1 1
35 61929 1 1 13 ASN N N 0.035 -8.282 11.590 1.00 . A A . 10 ASN N 1 1
35 61930 1 1 13 ASN ND2 N -0.844 -4.929 13.750 1.00 . A A . 10 ASN ND2 1 1
35 61931 1 1 13 ASN O O 2.325 -6.914 9.882 1.00 . A A . 10 ASN O 1 1
35 61932 1 1 13 ASN OD1 O -0.579 -7.152 13.654 1.00 . A A . 10 ASN OD1 1 1
35 61933 1 1 14 ASP C C 4.375 -6.222 11.730 1.00 . A A . 11 ASP C 1 1
35 61934 1 1 14 ASP CA C 3.305 -5.142 11.801 1.00 . A A . 11 ASP CA 1 1
35 61935 1 1 14 ASP CB C 3.469 -4.314 13.074 1.00 . A A . 11 ASP CB 1 1
35 61936 1 1 14 ASP CG C 2.732 -4.917 14.254 1.00 . A A . 11 ASP CG 1 1
35 61937 1 1 14 ASP H H 1.332 -5.463 12.438 1.00 . A A . 11 ASP H 1 1
35 61938 1 1 14 ASP HA H 3.417 -4.491 10.948 1.00 . A A . 11 ASP HA 1 1
35 61939 1 1 14 ASP HB2 H 4.517 -4.253 13.320 1.00 . A A . 11 ASP HB2 1 1
35 61940 1 1 14 ASP HB3 H 3.084 -3.320 12.902 1.00 . A A . 11 ASP HB3 1 1
35 61941 1 1 14 ASP N N 1.969 -5.706 11.747 1.00 . A A . 11 ASP N 1 1
35 61942 1 1 14 ASP O O 4.630 -6.930 12.704 1.00 . A A . 11 ASP O 1 1
35 61943 1 1 14 ASP OD1 O 3.075 -6.048 14.656 1.00 . A A . 11 ASP OD1 1 1
35 61944 1 1 14 ASP OD2 O 1.806 -4.259 14.773 1.00 . A A . 11 ASP OD2 1 1
35 61945 1 1 15 LYS C C 7.412 -6.720 10.647 1.00 . A A . 12 LYS C 1 1
35 61946 1 1 15 LYS CA C 6.044 -7.322 10.341 1.00 . A A . 12 LYS CA 1 1
35 61947 1 1 15 LYS CB C 6.009 -7.835 8.901 1.00 . A A . 12 LYS CB 1 1
35 61948 1 1 15 LYS CD C 6.021 -10.350 8.740 1.00 . A A . 12 LYS CD 1 1
35 61949 1 1 15 LYS CE C 6.724 -10.540 10.077 1.00 . A A . 12 LYS CE 1 1
35 61950 1 1 15 LYS CG C 5.168 -9.089 8.720 1.00 . A A . 12 LYS CG 1 1
35 61951 1 1 15 LYS H H 4.703 -5.766 9.823 1.00 . A A . 12 LYS H 1 1
35 61952 1 1 15 LYS HA H 5.873 -8.150 11.012 1.00 . A A . 12 LYS HA 1 1
35 61953 1 1 15 LYS HB2 H 5.603 -7.062 8.265 1.00 . A A . 12 LYS HB2 1 1
35 61954 1 1 15 LYS HB3 H 7.017 -8.056 8.585 1.00 . A A . 12 LYS HB3 1 1
35 61955 1 1 15 LYS HD2 H 5.387 -11.204 8.555 1.00 . A A . 12 LYS HD2 1 1
35 61956 1 1 15 LYS HD3 H 6.766 -10.280 7.961 1.00 . A A . 12 LYS HD3 1 1
35 61957 1 1 15 LYS HE2 H 7.310 -11.446 10.035 1.00 . A A . 12 LYS HE2 1 1
35 61958 1 1 15 LYS HE3 H 7.378 -9.697 10.248 1.00 . A A . 12 LYS HE3 1 1
35 61959 1 1 15 LYS HG2 H 4.447 -9.142 9.521 1.00 . A A . 12 LYS HG2 1 1
35 61960 1 1 15 LYS HG3 H 4.652 -9.031 7.772 1.00 . A A . 12 LYS HG3 1 1
35 61961 1 1 15 LYS HZ1 H 5.184 -9.775 11.261 1.00 . A A . 12 LYS HZ1 1 1
35 61962 1 1 15 LYS HZ2 H 5.124 -11.453 11.061 1.00 . A A . 12 LYS HZ2 1 1
35 61963 1 1 15 LYS HZ3 H 6.267 -10.765 12.102 1.00 . A A . 12 LYS HZ3 1 1
35 61964 1 1 15 LYS N N 4.984 -6.344 10.562 1.00 . A A . 12 LYS N 1 1
35 61965 1 1 15 LYS NZ N 5.757 -10.640 11.204 1.00 . A A . 12 LYS NZ 1 1
35 61966 1 1 15 LYS O O 8.059 -6.142 9.773 1.00 . A A . 12 LYS O 1 1
35 61967 1 1 16 TRP C C 10.269 -7.184 11.795 1.00 . A A . 13 TRP C 1 1
35 61968 1 1 16 TRP CA C 9.123 -6.336 12.338 1.00 . A A . 13 TRP CA 1 1
35 61969 1 1 16 TRP CB C 9.147 -6.298 13.866 1.00 . A A . 13 TRP CB 1 1
35 61970 1 1 16 TRP CD1 C 6.764 -6.712 14.720 1.00 . A A . 13 TRP CD1 1 1
35 61971 1 1 16 TRP CD2 C 7.412 -4.571 14.831 1.00 . A A . 13 TRP CD2 1 1
35 61972 1 1 16 TRP CE2 C 6.086 -4.665 15.304 1.00 . A A . 13 TRP CE2 1 1
35 61973 1 1 16 TRP CE3 C 8.029 -3.319 14.812 1.00 . A A . 13 TRP CE3 1 1
35 61974 1 1 16 TRP CG C 7.824 -5.893 14.453 1.00 . A A . 13 TRP CG 1 1
35 61975 1 1 16 TRP CH2 C 6.003 -2.341 15.719 1.00 . A A . 13 TRP CH2 1 1
35 61976 1 1 16 TRP CZ2 C 5.370 -3.553 15.750 1.00 . A A . 13 TRP CZ2 1 1
35 61977 1 1 16 TRP CZ3 C 7.321 -2.218 15.259 1.00 . A A . 13 TRP CZ3 1 1
35 61978 1 1 16 TRP H H 7.278 -7.325 12.543 1.00 . A A . 13 TRP H 1 1
35 61979 1 1 16 TRP HA H 9.227 -5.336 11.964 1.00 . A A . 13 TRP HA 1 1
35 61980 1 1 16 TRP HB2 H 9.401 -7.277 14.245 1.00 . A A . 13 TRP HB2 1 1
35 61981 1 1 16 TRP HB3 H 9.886 -5.588 14.182 1.00 . A A . 13 TRP HB3 1 1
35 61982 1 1 16 TRP HD1 H 6.761 -7.777 14.545 1.00 . A A . 13 TRP HD1 1 1
35 61983 1 1 16 TRP HE1 H 4.844 -6.345 15.486 1.00 . A A . 13 TRP HE1 1 1
35 61984 1 1 16 TRP HE3 H 9.045 -3.201 14.461 1.00 . A A . 13 TRP HE3 1 1
35 61985 1 1 16 TRP HH2 H 5.490 -1.454 16.057 1.00 . A A . 13 TRP HH2 1 1
35 61986 1 1 16 TRP HZ2 H 4.345 -3.628 16.100 1.00 . A A . 13 TRP HZ2 1 1
35 61987 1 1 16 TRP HZ3 H 7.784 -1.242 15.250 1.00 . A A . 13 TRP HZ3 1 1
35 61988 1 1 16 TRP N N 7.842 -6.859 11.895 1.00 . A A . 13 TRP N 1 1
35 61989 1 1 16 TRP NE1 N 5.715 -5.982 15.224 1.00 . A A . 13 TRP NE1 1 1
35 61990 1 1 16 TRP O O 10.581 -8.242 12.342 1.00 . A A . 13 TRP O 1 1
35 61991 1 1 17 VAL C C 12.910 -6.559 9.288 1.00 . A A . 14 VAL C 1 1
35 61992 1 1 17 VAL CA C 11.993 -7.462 10.097 1.00 . A A . 14 VAL CA 1 1
35 61993 1 1 17 VAL CB C 11.448 -8.587 9.192 1.00 . A A . 14 VAL CB 1 1
35 61994 1 1 17 VAL CG1 C 10.731 -8.004 7.982 1.00 . A A . 14 VAL CG1 1 1
35 61995 1 1 17 VAL CG2 C 12.548 -9.545 8.760 1.00 . A A . 14 VAL CG2 1 1
35 61996 1 1 17 VAL H H 10.605 -5.856 10.313 1.00 . A A . 14 VAL H 1 1
35 61997 1 1 17 VAL HA H 12.573 -7.919 10.886 1.00 . A A . 14 VAL HA 1 1
35 61998 1 1 17 VAL HB H 10.734 -9.147 9.762 1.00 . A A . 14 VAL HB 1 1
35 61999 1 1 17 VAL HG11 H 9.907 -7.390 8.315 1.00 . A A . 14 VAL HG11 1 1
35 62000 1 1 17 VAL HG12 H 11.421 -7.401 7.410 1.00 . A A . 14 VAL HG12 1 1
35 62001 1 1 17 VAL HG13 H 10.355 -8.806 7.366 1.00 . A A . 14 VAL HG13 1 1
35 62002 1 1 17 VAL HG21 H 13.157 -9.803 9.615 1.00 . A A . 14 VAL HG21 1 1
35 62003 1 1 17 VAL HG22 H 12.104 -10.442 8.353 1.00 . A A . 14 VAL HG22 1 1
35 62004 1 1 17 VAL HG23 H 13.162 -9.076 8.007 1.00 . A A . 14 VAL HG23 1 1
35 62005 1 1 17 VAL N N 10.893 -6.716 10.710 1.00 . A A . 14 VAL N 1 1
35 62006 1 1 17 VAL O O 12.611 -5.391 9.056 1.00 . A A . 14 VAL O 1 1
35 62007 1 1 18 ASP C C 14.697 -6.492 6.601 1.00 . A A . 15 ASP C 1 1
35 62008 1 1 18 ASP CA C 15.034 -6.417 8.089 1.00 . A A . 15 ASP CA 1 1
35 62009 1 1 18 ASP CB C 16.408 -7.027 8.353 1.00 . A A . 15 ASP CB 1 1
35 62010 1 1 18 ASP CG C 17.083 -6.433 9.574 1.00 . A A . 15 ASP CG 1 1
35 62011 1 1 18 ASP H H 14.199 -8.060 9.123 1.00 . A A . 15 ASP H 1 1
35 62012 1 1 18 ASP HA H 15.039 -5.384 8.400 1.00 . A A . 15 ASP HA 1 1
35 62013 1 1 18 ASP HB2 H 16.288 -8.088 8.518 1.00 . A A . 15 ASP HB2 1 1
35 62014 1 1 18 ASP HB3 H 17.041 -6.864 7.494 1.00 . A A . 15 ASP HB3 1 1
35 62015 1 1 18 ASP N N 14.035 -7.126 8.881 1.00 . A A . 15 ASP N 1 1
35 62016 1 1 18 ASP O O 13.634 -6.988 6.228 1.00 . A A . 15 ASP O 1 1
35 62017 1 1 18 ASP OD1 O 16.744 -6.849 10.701 1.00 . A A . 15 ASP OD1 1 1
35 62018 1 1 18 ASP OD2 O 17.953 -5.554 9.401 1.00 . A A . 15 ASP OD2 1 1
35 62019 1 1 19 THR C C 16.574 -5.518 3.514 1.00 . A A . 16 THR C 1 1
35 62020 1 1 19 THR CA C 15.369 -6.024 4.306 1.00 . A A . 16 THR CA 1 1
35 62021 1 1 19 THR CB C 14.145 -5.164 3.934 1.00 . A A . 16 THR CB 1 1
35 62022 1 1 19 THR CG2 C 14.514 -3.690 3.857 1.00 . A A . 16 THR CG2 1 1
35 62023 1 1 19 THR H H 16.437 -5.624 6.097 1.00 . A A . 16 THR H 1 1
35 62024 1 1 19 THR HA H 15.163 -7.044 4.017 1.00 . A A . 16 THR HA 1 1
35 62025 1 1 19 THR HB H 13.396 -5.287 4.699 1.00 . A A . 16 THR HB 1 1
35 62026 1 1 19 THR HG1 H 13.925 -6.471 2.474 1.00 . A A . 16 THR HG1 1 1
35 62027 1 1 19 THR HG21 H 14.910 -3.368 4.810 1.00 . A A . 16 THR HG21 1 1
35 62028 1 1 19 THR HG22 H 15.258 -3.543 3.090 1.00 . A A . 16 THR HG22 1 1
35 62029 1 1 19 THR HG23 H 13.634 -3.111 3.621 1.00 . A A . 16 THR HG23 1 1
35 62030 1 1 19 THR N N 15.603 -6.003 5.750 1.00 . A A . 16 THR N 1 1
35 62031 1 1 19 THR O O 17.648 -5.282 4.067 1.00 . A A . 16 THR O 1 1
35 62032 1 1 19 THR OG1 O 13.608 -5.588 2.675 1.00 . A A . 16 THR OG1 1 1
35 62033 1 1 20 HIS C C 16.944 -3.547 0.675 1.00 . A A . 17 HIS C 1 1
35 62034 1 1 20 HIS CA C 17.399 -4.861 1.305 1.00 . A A . 17 HIS CA 1 1
35 62035 1 1 20 HIS CB C 17.694 -5.902 0.224 1.00 . A A . 17 HIS CB 1 1
35 62036 1 1 20 HIS CD2 C 20.079 -6.819 0.673 1.00 . A A . 17 HIS CD2 1 1
35 62037 1 1 20 HIS CE1 C 19.527 -8.837 1.329 1.00 . A A . 17 HIS CE1 1 1
35 62038 1 1 20 HIS CG C 18.728 -6.907 0.626 1.00 . A A . 17 HIS CG 1 1
35 62039 1 1 20 HIS H H 15.488 -5.578 1.839 1.00 . A A . 17 HIS H 1 1
35 62040 1 1 20 HIS HA H 18.295 -4.684 1.883 1.00 . A A . 17 HIS HA 1 1
35 62041 1 1 20 HIS HB2 H 16.785 -6.437 -0.002 1.00 . A A . 17 HIS HB2 1 1
35 62042 1 1 20 HIS HB3 H 18.042 -5.402 -0.669 1.00 . A A . 17 HIS HB3 1 1
35 62043 1 1 20 HIS HD1 H 17.511 -8.556 1.117 1.00 . A A . 17 HIS HD1 1 1
35 62044 1 1 20 HIS HD2 H 20.674 -5.956 0.413 1.00 . A A . 17 HIS HD2 1 1
35 62045 1 1 20 HIS HE1 H 19.588 -9.857 1.679 1.00 . A A . 17 HIS HE1 1 1
35 62046 1 1 20 HIS HE2 H 21.494 -8.294 1.156 1.00 . A A . 17 HIS HE2 1 1
35 62047 1 1 20 HIS N N 16.368 -5.356 2.208 1.00 . A A . 17 HIS N 1 1
35 62048 1 1 20 HIS ND1 N 18.414 -8.184 1.042 1.00 . A A . 17 HIS ND1 1 1
35 62049 1 1 20 HIS NE2 N 20.550 -8.032 1.112 1.00 . A A . 17 HIS NE2 1 1
35 62050 1 1 20 HIS O O 16.052 -2.885 1.201 1.00 . A A . 17 HIS O 1 1
35 62051 1 1 21 VAL C C 16.267 -2.173 -2.314 1.00 . A A . 18 VAL C 1 1
35 62052 1 1 21 VAL CA C 17.177 -1.922 -1.116 1.00 . A A . 18 VAL CA 1 1
35 62053 1 1 21 VAL CB C 18.414 -1.132 -1.583 1.00 . A A . 18 VAL CB 1 1
35 62054 1 1 21 VAL CG1 C 17.997 0.216 -2.158 1.00 . A A . 18 VAL CG1 1 1
35 62055 1 1 21 VAL CG2 C 19.396 -0.951 -0.437 1.00 . A A . 18 VAL CG2 1 1
35 62056 1 1 21 VAL H H 18.253 -3.729 -0.832 1.00 . A A . 18 VAL H 1 1
35 62057 1 1 21 VAL HA H 16.642 -1.313 -0.402 1.00 . A A . 18 VAL HA 1 1
35 62058 1 1 21 VAL HB H 18.904 -1.695 -2.364 1.00 . A A . 18 VAL HB 1 1
35 62059 1 1 21 VAL HG11 H 17.424 0.760 -1.421 1.00 . A A . 18 VAL HG11 1 1
35 62060 1 1 21 VAL HG12 H 18.877 0.783 -2.421 1.00 . A A . 18 VAL HG12 1 1
35 62061 1 1 21 VAL HG13 H 17.392 0.059 -3.039 1.00 . A A . 18 VAL HG13 1 1
35 62062 1 1 21 VAL HG21 H 19.708 -1.919 -0.073 1.00 . A A . 18 VAL HG21 1 1
35 62063 1 1 21 VAL HG22 H 20.259 -0.402 -0.786 1.00 . A A . 18 VAL HG22 1 1
35 62064 1 1 21 VAL HG23 H 18.919 -0.403 0.362 1.00 . A A . 18 VAL HG23 1 1
35 62065 1 1 21 VAL N N 17.548 -3.166 -0.448 1.00 . A A . 18 VAL N 1 1
35 62066 1 1 21 VAL O O 16.535 -3.040 -3.146 1.00 . A A . 18 VAL O 1 1
35 62067 1 1 22 GLY C C 13.685 -2.924 -3.630 1.00 . A A . 19 GLY C 1 1
35 62068 1 1 22 GLY CA C 14.236 -1.522 -3.476 1.00 . A A . 19 GLY CA 1 1
35 62069 1 1 22 GLY H H 15.037 -0.728 -1.688 1.00 . A A . 19 GLY H 1 1
35 62070 1 1 22 GLY HA2 H 14.712 -1.237 -4.399 1.00 . A A . 19 GLY HA2 1 1
35 62071 1 1 22 GLY HA3 H 13.414 -0.848 -3.289 1.00 . A A . 19 GLY HA3 1 1
35 62072 1 1 22 GLY N N 15.188 -1.398 -2.387 1.00 . A A . 19 GLY N 1 1
35 62073 1 1 22 GLY O O 13.149 -3.265 -4.683 1.00 . A A . 19 GLY O 1 1
35 62074 1 1 23 LYS C C 11.796 -5.077 -2.763 1.00 . A A . 20 LYS C 1 1
35 62075 1 1 23 LYS CA C 13.312 -5.103 -2.634 1.00 . A A . 20 LYS CA 1 1
35 62076 1 1 23 LYS CB C 13.729 -5.874 -1.382 1.00 . A A . 20 LYS CB 1 1
35 62077 1 1 23 LYS CD C 15.561 -7.332 -2.202 1.00 . A A . 20 LYS CD 1 1
35 62078 1 1 23 LYS CE C 16.172 -8.720 -2.106 1.00 . A A . 20 LYS CE 1 1
35 62079 1 1 23 LYS CG C 14.150 -7.300 -1.663 1.00 . A A . 20 LYS CG 1 1
35 62080 1 1 23 LYS H H 14.282 -3.427 -1.786 1.00 . A A . 20 LYS H 1 1
35 62081 1 1 23 LYS HA H 13.729 -5.588 -3.504 1.00 . A A . 20 LYS HA 1 1
35 62082 1 1 23 LYS HB2 H 14.561 -5.362 -0.921 1.00 . A A . 20 LYS HB2 1 1
35 62083 1 1 23 LYS HB3 H 12.909 -5.896 -0.691 1.00 . A A . 20 LYS HB3 1 1
35 62084 1 1 23 LYS HD2 H 15.549 -7.023 -3.235 1.00 . A A . 20 LYS HD2 1 1
35 62085 1 1 23 LYS HD3 H 16.152 -6.641 -1.627 1.00 . A A . 20 LYS HD3 1 1
35 62086 1 1 23 LYS HE2 H 16.190 -9.020 -1.069 1.00 . A A . 20 LYS HE2 1 1
35 62087 1 1 23 LYS HE3 H 15.558 -9.408 -2.668 1.00 . A A . 20 LYS HE3 1 1
35 62088 1 1 23 LYS HG2 H 14.108 -7.869 -0.747 1.00 . A A . 20 LYS HG2 1 1
35 62089 1 1 23 LYS HG3 H 13.481 -7.731 -2.394 1.00 . A A . 20 LYS HG3 1 1
35 62090 1 1 23 LYS HZ1 H 17.561 -8.467 -3.645 1.00 . A A . 20 LYS HZ1 1 1
35 62091 1 1 23 LYS HZ2 H 18.169 -8.108 -2.108 1.00 . A A . 20 LYS HZ2 1 1
35 62092 1 1 23 LYS HZ3 H 17.946 -9.718 -2.573 1.00 . A A . 20 LYS HZ3 1 1
35 62093 1 1 23 LYS N N 13.824 -3.743 -2.591 1.00 . A A . 20 LYS N 1 1
35 62094 1 1 23 LYS NZ N 17.558 -8.756 -2.645 1.00 . A A . 20 LYS NZ 1 1
35 62095 1 1 23 LYS O O 11.074 -5.160 -1.770 1.00 . A A . 20 LYS O 1 1
35 62096 1 1 24 THR C C 9.134 -5.985 -3.568 1.00 . A A . 21 THR C 1 1
35 62097 1 1 24 THR CA C 9.900 -4.880 -4.283 1.00 . A A . 21 THR CA 1 1
35 62098 1 1 24 THR CB C 9.624 -4.977 -5.793 1.00 . A A . 21 THR CB 1 1
35 62099 1 1 24 THR CG2 C 8.198 -4.555 -6.104 1.00 . A A . 21 THR CG2 1 1
35 62100 1 1 24 THR H H 11.962 -4.886 -4.742 1.00 . A A . 21 THR H 1 1
35 62101 1 1 24 THR HA H 9.537 -3.924 -3.936 1.00 . A A . 21 THR HA 1 1
35 62102 1 1 24 THR HB H 9.758 -6.003 -6.105 1.00 . A A . 21 THR HB 1 1
35 62103 1 1 24 THR HG1 H 11.433 -4.308 -6.205 1.00 . A A . 21 THR HG1 1 1
35 62104 1 1 24 THR HG21 H 8.044 -3.535 -5.780 1.00 . A A . 21 THR HG21 1 1
35 62105 1 1 24 THR HG22 H 8.024 -4.625 -7.168 1.00 . A A . 21 THR HG22 1 1
35 62106 1 1 24 THR HG23 H 7.509 -5.204 -5.583 1.00 . A A . 21 THR HG23 1 1
35 62107 1 1 24 THR N N 11.326 -4.944 -3.999 1.00 . A A . 21 THR N 1 1
35 62108 1 1 24 THR O O 9.126 -7.136 -4.005 1.00 . A A . 21 THR O 1 1
35 62109 1 1 24 THR OG1 O 10.539 -4.145 -6.514 1.00 . A A . 21 THR OG1 1 1
35 62110 1 1 25 THR C C 6.241 -6.477 -2.044 1.00 . A A . 22 THR C 1 1
35 62111 1 1 25 THR CA C 7.716 -6.576 -1.686 1.00 . A A . 22 THR CA 1 1
35 62112 1 1 25 THR CB C 7.899 -6.353 -0.170 1.00 . A A . 22 THR CB 1 1
35 62113 1 1 25 THR CG2 C 6.994 -7.275 0.637 1.00 . A A . 22 THR CG2 1 1
35 62114 1 1 25 THR H H 8.549 -4.692 -2.160 1.00 . A A . 22 THR H 1 1
35 62115 1 1 25 THR HA H 8.062 -7.570 -1.931 1.00 . A A . 22 THR HA 1 1
35 62116 1 1 25 THR HB H 7.642 -5.330 0.060 1.00 . A A . 22 THR HB 1 1
35 62117 1 1 25 THR HG1 H 9.319 -7.351 0.766 1.00 . A A . 22 THR HG1 1 1
35 62118 1 1 25 THR HG21 H 5.965 -7.101 0.362 1.00 . A A . 22 THR HG21 1 1
35 62119 1 1 25 THR HG22 H 7.254 -8.302 0.433 1.00 . A A . 22 THR HG22 1 1
35 62120 1 1 25 THR HG23 H 7.124 -7.072 1.691 1.00 . A A . 22 THR HG23 1 1
35 62121 1 1 25 THR N N 8.495 -5.624 -2.462 1.00 . A A . 22 THR N 1 1
35 62122 1 1 25 THR O O 5.537 -5.569 -1.597 1.00 . A A . 22 THR O 1 1
35 62123 1 1 25 THR OG1 O 9.265 -6.582 0.196 1.00 . A A . 22 THR OG1 1 1
35 62124 1 1 26 GLU C C 3.530 -8.095 -2.253 1.00 . A A . 23 GLU C 1 1
35 62125 1 1 26 GLU CA C 4.416 -7.465 -3.314 1.00 . A A . 23 GLU CA 1 1
35 62126 1 1 26 GLU CB C 4.333 -8.267 -4.605 1.00 . A A . 23 GLU CB 1 1
35 62127 1 1 26 GLU CD C 2.918 -8.897 -6.593 1.00 . A A . 23 GLU CD 1 1
35 62128 1 1 26 GLU CG C 2.941 -8.310 -5.196 1.00 . A A . 23 GLU CG 1 1
35 62129 1 1 26 GLU H H 6.413 -8.085 -3.210 1.00 . A A . 23 GLU H 1 1
35 62130 1 1 26 GLU HA H 4.078 -6.456 -3.497 1.00 . A A . 23 GLU HA 1 1
35 62131 1 1 26 GLU HB2 H 5.000 -7.826 -5.331 1.00 . A A . 23 GLU HB2 1 1
35 62132 1 1 26 GLU HB3 H 4.651 -9.279 -4.405 1.00 . A A . 23 GLU HB3 1 1
35 62133 1 1 26 GLU HG2 H 2.308 -8.908 -4.555 1.00 . A A . 23 GLU HG2 1 1
35 62134 1 1 26 GLU HG3 H 2.562 -7.303 -5.236 1.00 . A A . 23 GLU HG3 1 1
35 62135 1 1 26 GLU N N 5.793 -7.412 -2.873 1.00 . A A . 23 GLU N 1 1
35 62136 1 1 26 GLU O O 3.868 -9.131 -1.681 1.00 . A A . 23 GLU O 1 1
35 62137 1 1 26 GLU OE1 O 3.024 -10.136 -6.718 1.00 . A A . 23 GLU OE1 1 1
35 62138 1 1 26 GLU OE2 O 2.796 -8.119 -7.563 1.00 . A A . 23 GLU OE2 1 1
35 62139 1 1 27 ILE C C 0.020 -7.860 -1.468 1.00 . A A . 24 ILE C 1 1
35 62140 1 1 27 ILE CA C 1.463 -7.962 -1.000 1.00 . A A . 24 ILE CA 1 1
35 62141 1 1 27 ILE CB C 1.598 -7.187 0.315 1.00 . A A . 24 ILE CB 1 1
35 62142 1 1 27 ILE CD1 C 3.290 -6.326 2.012 1.00 . A A . 24 ILE CD1 1 1
35 62143 1 1 27 ILE CG1 C 3.061 -7.128 0.750 1.00 . A A . 24 ILE CG1 1 1
35 62144 1 1 27 ILE CG2 C 0.735 -7.827 1.394 1.00 . A A . 24 ILE CG2 1 1
35 62145 1 1 27 ILE H H 2.184 -6.640 -2.478 1.00 . A A . 24 ILE H 1 1
35 62146 1 1 27 ILE HA H 1.697 -8.999 -0.809 1.00 . A A . 24 ILE HA 1 1
35 62147 1 1 27 ILE HB H 1.239 -6.186 0.145 1.00 . A A . 24 ILE HB 1 1
35 62148 1 1 27 ILE HD11 H 2.912 -5.323 1.875 1.00 . A A . 24 ILE HD11 1 1
35 62149 1 1 27 ILE HD12 H 2.774 -6.796 2.836 1.00 . A A . 24 ILE HD12 1 1
35 62150 1 1 27 ILE HD13 H 4.347 -6.285 2.224 1.00 . A A . 24 ILE HD13 1 1
35 62151 1 1 27 ILE HG12 H 3.415 -8.131 0.925 1.00 . A A . 24 ILE HG12 1 1
35 62152 1 1 27 ILE HG13 H 3.646 -6.677 -0.038 1.00 . A A . 24 ILE HG13 1 1
35 62153 1 1 27 ILE HG21 H -0.284 -7.898 1.044 1.00 . A A . 24 ILE HG21 1 1
35 62154 1 1 27 ILE HG22 H 1.109 -8.816 1.614 1.00 . A A . 24 ILE HG22 1 1
35 62155 1 1 27 ILE HG23 H 0.769 -7.223 2.287 1.00 . A A . 24 ILE HG23 1 1
35 62156 1 1 27 ILE N N 2.393 -7.464 -1.996 1.00 . A A . 24 ILE N 1 1
35 62157 1 1 27 ILE O O -0.559 -6.774 -1.493 1.00 . A A . 24 ILE O 1 1
35 62158 1 1 28 HIS C C -2.829 -9.165 -1.053 1.00 . A A . 25 HIS C 1 1
35 62159 1 1 28 HIS CA C -1.935 -9.042 -2.277 1.00 . A A . 25 HIS CA 1 1
35 62160 1 1 28 HIS CB C -2.174 -10.224 -3.212 1.00 . A A . 25 HIS CB 1 1
35 62161 1 1 28 HIS CD2 C -0.516 -9.637 -5.119 1.00 . A A . 25 HIS CD2 1 1
35 62162 1 1 28 HIS CE1 C 0.516 -11.566 -5.250 1.00 . A A . 25 HIS CE1 1 1
35 62163 1 1 28 HIS CG C -1.065 -10.456 -4.191 1.00 . A A . 25 HIS CG 1 1
35 62164 1 1 28 HIS H H -0.020 -9.815 -1.854 1.00 . A A . 25 HIS H 1 1
35 62165 1 1 28 HIS HA H -2.164 -8.121 -2.794 1.00 . A A . 25 HIS HA 1 1
35 62166 1 1 28 HIS HB2 H -2.292 -11.118 -2.622 1.00 . A A . 25 HIS HB2 1 1
35 62167 1 1 28 HIS HB3 H -3.075 -10.049 -3.773 1.00 . A A . 25 HIS HB3 1 1
35 62168 1 1 28 HIS HD1 H -0.564 -12.457 -3.758 1.00 . A A . 25 HIS HD1 1 1
35 62169 1 1 28 HIS HD2 H -0.795 -8.611 -5.312 1.00 . A A . 25 HIS HD2 1 1
35 62170 1 1 28 HIS HE1 H 1.190 -12.352 -5.555 1.00 . A A . 25 HIS HE1 1 1
35 62171 1 1 28 HIS HE2 H 0.938 -10.060 -6.569 1.00 . A A . 25 HIS HE2 1 1
35 62172 1 1 28 HIS N N -0.549 -8.994 -1.850 1.00 . A A . 25 HIS N 1 1
35 62173 1 1 28 HIS ND1 N -0.396 -11.656 -4.299 1.00 . A A . 25 HIS ND1 1 1
35 62174 1 1 28 HIS NE2 N 0.464 -10.350 -5.763 1.00 . A A . 25 HIS NE2 1 1
35 62175 1 1 28 HIS O O -3.042 -10.261 -0.533 1.00 . A A . 25 HIS O 1 1
35 62176 1 1 29 LEU C C -5.659 -8.048 0.202 1.00 . A A . 26 LEU C 1 1
35 62177 1 1 29 LEU CA C -4.192 -8.012 0.591 1.00 . A A . 26 LEU CA 1 1
35 62178 1 1 29 LEU CB C -3.919 -6.754 1.413 1.00 . A A . 26 LEU CB 1 1
35 62179 1 1 29 LEU CD1 C -2.190 -5.101 2.155 1.00 . A A . 26 LEU CD1 1 1
35 62180 1 1 29 LEU CD2 C -2.192 -7.407 3.115 1.00 . A A . 26 LEU CD2 1 1
35 62181 1 1 29 LEU CG C -2.472 -6.568 1.875 1.00 . A A . 26 LEU CG 1 1
35 62182 1 1 29 LEU H H -3.167 -7.201 -1.072 1.00 . A A . 26 LEU H 1 1
35 62183 1 1 29 LEU HA H -3.964 -8.882 1.188 1.00 . A A . 26 LEU HA 1 1
35 62184 1 1 29 LEU HB2 H -4.196 -5.902 0.812 1.00 . A A . 26 LEU HB2 1 1
35 62185 1 1 29 LEU HB3 H -4.553 -6.776 2.287 1.00 . A A . 26 LEU HB3 1 1
35 62186 1 1 29 LEU HD11 H -2.361 -4.523 1.258 1.00 . A A . 26 LEU HD11 1 1
35 62187 1 1 29 LEU HD12 H -2.846 -4.751 2.939 1.00 . A A . 26 LEU HD12 1 1
35 62188 1 1 29 LEU HD13 H -1.163 -4.984 2.468 1.00 . A A . 26 LEU HD13 1 1
35 62189 1 1 29 LEU HD21 H -2.535 -8.418 2.952 1.00 . A A . 26 LEU HD21 1 1
35 62190 1 1 29 LEU HD22 H -1.130 -7.414 3.312 1.00 . A A . 26 LEU HD22 1 1
35 62191 1 1 29 LEU HD23 H -2.711 -6.982 3.963 1.00 . A A . 26 LEU HD23 1 1
35 62192 1 1 29 LEU HG H -1.804 -6.894 1.091 1.00 . A A . 26 LEU HG 1 1
35 62193 1 1 29 LEU N N -3.344 -8.036 -0.593 1.00 . A A . 26 LEU N 1 1
35 62194 1 1 29 LEU O O -6.047 -7.523 -0.835 1.00 . A A . 26 LEU O 1 1
35 62195 1 1 30 LYS C C -8.661 -7.946 1.831 1.00 . A A . 27 LYS C 1 1
35 62196 1 1 30 LYS CA C -7.897 -8.748 0.792 1.00 . A A . 27 LYS CA 1 1
35 62197 1 1 30 LYS CB C -8.359 -10.201 0.797 1.00 . A A . 27 LYS CB 1 1
35 62198 1 1 30 LYS CD C -7.851 -12.568 0.091 1.00 . A A . 27 LYS CD 1 1
35 62199 1 1 30 LYS CE C -9.183 -12.978 -0.523 1.00 . A A . 27 LYS CE 1 1
35 62200 1 1 30 LYS CG C -7.552 -11.092 -0.134 1.00 . A A . 27 LYS CG 1 1
35 62201 1 1 30 LYS H H -6.099 -9.064 1.854 1.00 . A A . 27 LYS H 1 1
35 62202 1 1 30 LYS HA H -8.086 -8.323 -0.183 1.00 . A A . 27 LYS HA 1 1
35 62203 1 1 30 LYS HB2 H -8.280 -10.588 1.800 1.00 . A A . 27 LYS HB2 1 1
35 62204 1 1 30 LYS HB3 H -9.393 -10.238 0.489 1.00 . A A . 27 LYS HB3 1 1
35 62205 1 1 30 LYS HD2 H -7.064 -13.155 -0.359 1.00 . A A . 27 LYS HD2 1 1
35 62206 1 1 30 LYS HD3 H -7.883 -12.759 1.153 1.00 . A A . 27 LYS HD3 1 1
35 62207 1 1 30 LYS HE2 H -9.200 -12.660 -1.555 1.00 . A A . 27 LYS HE2 1 1
35 62208 1 1 30 LYS HE3 H -9.268 -14.053 -0.477 1.00 . A A . 27 LYS HE3 1 1
35 62209 1 1 30 LYS HG2 H -7.797 -10.839 -1.152 1.00 . A A . 27 LYS HG2 1 1
35 62210 1 1 30 LYS HG3 H -6.499 -10.917 0.036 1.00 . A A . 27 LYS HG3 1 1
35 62211 1 1 30 LYS HZ1 H -10.268 -12.549 1.210 1.00 . A A . 27 LYS HZ1 1 1
35 62212 1 1 30 LYS HZ2 H -10.362 -11.343 0.029 1.00 . A A . 27 LYS HZ2 1 1
35 62213 1 1 30 LYS HZ3 H -11.231 -12.782 -0.161 1.00 . A A . 27 LYS HZ3 1 1
35 62214 1 1 30 LYS N N -6.469 -8.663 1.045 1.00 . A A . 27 LYS N 1 1
35 62215 1 1 30 LYS NZ N -10.342 -12.370 0.189 1.00 . A A . 27 LYS NZ 1 1
35 62216 1 1 30 LYS O O -8.128 -7.618 2.892 1.00 . A A . 27 LYS O 1 1
35 62217 1 1 31 GLY C C -12.083 -6.524 1.862 1.00 . A A . 28 GLY C 1 1
35 62218 1 1 31 GLY CA C -10.719 -6.852 2.434 1.00 . A A . 28 GLY CA 1 1
35 62219 1 1 31 GLY H H -10.284 -7.949 0.676 1.00 . A A . 28 GLY H 1 1
35 62220 1 1 31 GLY HA2 H -10.203 -5.929 2.654 1.00 . A A . 28 GLY HA2 1 1
35 62221 1 1 31 GLY HA3 H -10.843 -7.407 3.349 1.00 . A A . 28 GLY HA3 1 1
35 62222 1 1 31 GLY N N -9.908 -7.633 1.523 1.00 . A A . 28 GLY N 1 1
35 62223 1 1 31 GLY O O -13.026 -6.258 2.606 1.00 . A A . 28 GLY O 1 1
35 62224 1 1 32 ASN C C -13.871 -4.799 0.094 1.00 . A A . 29 ASN C 1 1
35 62225 1 1 32 ASN CA C -13.435 -6.244 -0.155 1.00 . A A . 29 ASN CA 1 1
35 62226 1 1 32 ASN CB C -14.536 -7.205 0.304 1.00 . A A . 29 ASN CB 1 1
35 62227 1 1 32 ASN CG C -15.864 -6.930 -0.372 1.00 . A A . 29 ASN CG 1 1
35 62228 1 1 32 ASN H H -11.387 -6.753 0.002 1.00 . A A . 29 ASN H 1 1
35 62229 1 1 32 ASN HA H -13.271 -6.383 -1.211 1.00 . A A . 29 ASN HA 1 1
35 62230 1 1 32 ASN HB2 H -14.239 -8.217 0.075 1.00 . A A . 29 ASN HB2 1 1
35 62231 1 1 32 ASN HB3 H -14.670 -7.107 1.371 1.00 . A A . 29 ASN HB3 1 1
35 62232 1 1 32 ASN HD21 H -16.842 -7.500 1.261 1.00 . A A . 29 ASN HD21 1 1
35 62233 1 1 32 ASN HD22 H -17.827 -6.998 -0.066 1.00 . A A . 29 ASN HD22 1 1
35 62234 1 1 32 ASN N N -12.181 -6.539 0.534 1.00 . A A . 29 ASN N 1 1
35 62235 1 1 32 ASN ND2 N -16.955 -7.166 0.348 1.00 . A A . 29 ASN ND2 1 1
35 62236 1 1 32 ASN O O -14.354 -4.471 1.177 1.00 . A A . 29 ASN O 1 1
35 62237 1 1 32 ASN OD1 O -15.910 -6.505 -1.527 1.00 . A A . 29 ASN OD1 1 1
35 62238 1 1 33 PRO C C -15.551 -2.328 -0.388 1.00 . A A . 30 PRO C 1 1
35 62239 1 1 33 PRO CA C -14.088 -2.500 -0.784 1.00 . A A . 30 PRO CA 1 1
35 62240 1 1 33 PRO CB C -13.847 -1.924 -2.189 1.00 . A A . 30 PRO CB 1 1
35 62241 1 1 33 PRO CD C -13.121 -4.200 -2.227 1.00 . A A . 30 PRO CD 1 1
35 62242 1 1 33 PRO CG C -13.687 -3.107 -3.083 1.00 . A A . 30 PRO CG 1 1
35 62243 1 1 33 PRO HA H -13.463 -1.982 -0.071 1.00 . A A . 30 PRO HA 1 1
35 62244 1 1 33 PRO HB2 H -14.696 -1.323 -2.481 1.00 . A A . 30 PRO HB2 1 1
35 62245 1 1 33 PRO HB3 H -12.958 -1.314 -2.181 1.00 . A A . 30 PRO HB3 1 1
35 62246 1 1 33 PRO HD2 H -13.440 -5.166 -2.587 1.00 . A A . 30 PRO HD2 1 1
35 62247 1 1 33 PRO HD3 H -12.043 -4.140 -2.197 1.00 . A A . 30 PRO HD3 1 1
35 62248 1 1 33 PRO HG2 H -14.648 -3.401 -3.479 1.00 . A A . 30 PRO HG2 1 1
35 62249 1 1 33 PRO HG3 H -13.006 -2.870 -3.887 1.00 . A A . 30 PRO HG3 1 1
35 62250 1 1 33 PRO N N -13.702 -3.911 -0.907 1.00 . A A . 30 PRO N 1 1
35 62251 1 1 33 PRO O O -15.924 -1.327 0.223 1.00 . A A . 30 PRO O 1 1
35 62252 1 1 34 THR C C -18.032 -3.143 1.071 1.00 . A A . 31 THR C 1 1
35 62253 1 1 34 THR CA C -17.793 -3.273 -0.430 1.00 . A A . 31 THR CA 1 1
35 62254 1 1 34 THR CB C -18.497 -4.539 -0.944 1.00 . A A . 31 THR CB 1 1
35 62255 1 1 34 THR CG2 C -20.001 -4.355 -0.936 1.00 . A A . 31 THR CG2 1 1
35 62256 1 1 34 THR H H -16.020 -4.079 -1.230 1.00 . A A . 31 THR H 1 1
35 62257 1 1 34 THR HA H -18.224 -2.418 -0.931 1.00 . A A . 31 THR HA 1 1
35 62258 1 1 34 THR HB H -18.245 -5.365 -0.296 1.00 . A A . 31 THR HB 1 1
35 62259 1 1 34 THR HG1 H -17.605 -4.074 -2.641 1.00 . A A . 31 THR HG1 1 1
35 62260 1 1 34 THR HG21 H -20.331 -4.151 0.072 1.00 . A A . 31 THR HG21 1 1
35 62261 1 1 34 THR HG22 H -20.262 -3.527 -1.575 1.00 . A A . 31 THR HG22 1 1
35 62262 1 1 34 THR HG23 H -20.475 -5.254 -1.297 1.00 . A A . 31 THR HG23 1 1
35 62263 1 1 34 THR N N -16.374 -3.309 -0.742 1.00 . A A . 31 THR N 1 1
35 62264 1 1 34 THR O O -19.079 -2.660 1.503 1.00 . A A . 31 THR O 1 1
35 62265 1 1 34 THR OG1 O -18.059 -4.837 -2.276 1.00 . A A . 31 THR OG1 1 1
35 62266 1 1 35 THR C C -17.330 -2.071 3.792 1.00 . A A . 32 THR C 1 1
35 62267 1 1 35 THR CA C -17.166 -3.511 3.317 1.00 . A A . 32 THR CA 1 1
35 62268 1 1 35 THR CB C -15.937 -4.131 4.007 1.00 . A A . 32 THR CB 1 1
35 62269 1 1 35 THR CG2 C -15.832 -5.616 3.691 1.00 . A A . 32 THR CG2 1 1
35 62270 1 1 35 THR H H -16.245 -3.952 1.462 1.00 . A A . 32 THR H 1 1
35 62271 1 1 35 THR HA H -18.039 -4.076 3.610 1.00 . A A . 32 THR HA 1 1
35 62272 1 1 35 THR HB H -16.045 -4.013 5.075 1.00 . A A . 32 THR HB 1 1
35 62273 1 1 35 THR HG1 H -14.329 -3.035 4.336 1.00 . A A . 32 THR HG1 1 1
35 62274 1 1 35 THR HG21 H -16.721 -6.122 4.039 1.00 . A A . 32 THR HG21 1 1
35 62275 1 1 35 THR HG22 H -15.734 -5.751 2.624 1.00 . A A . 32 THR HG22 1 1
35 62276 1 1 35 THR HG23 H -14.966 -6.029 4.187 1.00 . A A . 32 THR HG23 1 1
35 62277 1 1 35 THR N N -17.057 -3.578 1.864 1.00 . A A . 32 THR N 1 1
35 62278 1 1 35 THR O O -18.348 -1.715 4.384 1.00 . A A . 32 THR O 1 1
35 62279 1 1 35 THR OG1 O -14.743 -3.462 3.582 1.00 . A A . 32 THR OG1 1 1
35 62280 1 1 36 GLY C C -15.004 0.775 4.073 1.00 . A A . 33 GLY C 1 1
35 62281 1 1 36 GLY CA C -16.377 0.147 3.938 1.00 . A A . 33 GLY CA 1 1
35 62282 1 1 36 GLY H H -15.532 -1.583 3.055 1.00 . A A . 33 GLY H 1 1
35 62283 1 1 36 GLY HA2 H -16.884 0.209 4.890 1.00 . A A . 33 GLY HA2 1 1
35 62284 1 1 36 GLY HA3 H -16.943 0.701 3.205 1.00 . A A . 33 GLY HA3 1 1
35 62285 1 1 36 GLY N N -16.320 -1.245 3.529 1.00 . A A . 33 GLY N 1 1
35 62286 1 1 36 GLY O O -14.749 1.846 3.524 1.00 . A A . 33 GLY O 1 1
35 62287 1 1 37 TYR C C -11.891 0.382 3.786 1.00 . A A . 34 TYR C 1 1
35 62288 1 1 37 TYR CA C -12.765 0.616 5.016 1.00 . A A . 34 TYR CA 1 1
35 62289 1 1 37 TYR CB C -12.122 -0.046 6.238 1.00 . A A . 34 TYR CB 1 1
35 62290 1 1 37 TYR CD1 C -14.047 -0.337 7.847 1.00 . A A . 34 TYR CD1 1 1
35 62291 1 1 37 TYR CD2 C -12.262 1.114 8.482 1.00 . A A . 34 TYR CD2 1 1
35 62292 1 1 37 TYR CE1 C -14.690 -0.076 9.042 1.00 . A A . 34 TYR CE1 1 1
35 62293 1 1 37 TYR CE2 C -12.900 1.378 9.679 1.00 . A A . 34 TYR CE2 1 1
35 62294 1 1 37 TYR CG C -12.825 0.251 7.545 1.00 . A A . 34 TYR CG 1 1
35 62295 1 1 37 TYR CZ C -14.113 0.782 9.954 1.00 . A A . 34 TYR CZ 1 1
35 62296 1 1 37 TYR H H -14.377 -0.742 5.218 1.00 . A A . 34 TYR H 1 1
35 62297 1 1 37 TYR HA H -12.835 1.679 5.192 1.00 . A A . 34 TYR HA 1 1
35 62298 1 1 37 TYR HB2 H -12.128 -1.115 6.098 1.00 . A A . 34 TYR HB2 1 1
35 62299 1 1 37 TYR HB3 H -11.102 0.296 6.327 1.00 . A A . 34 TYR HB3 1 1
35 62300 1 1 37 TYR HD1 H -14.497 -1.009 7.131 1.00 . A A . 34 TYR HD1 1 1
35 62301 1 1 37 TYR HD2 H -11.310 1.582 8.265 1.00 . A A . 34 TYR HD2 1 1
35 62302 1 1 37 TYR HE1 H -15.638 -0.544 9.258 1.00 . A A . 34 TYR HE1 1 1
35 62303 1 1 37 TYR HE2 H -12.449 2.051 10.393 1.00 . A A . 34 TYR HE2 1 1
35 62304 1 1 37 TYR HH H -15.067 0.222 11.526 1.00 . A A . 34 TYR HH 1 1
35 62305 1 1 37 TYR N N -14.116 0.109 4.808 1.00 . A A . 34 TYR N 1 1
35 62306 1 1 37 TYR O O -12.359 -0.111 2.760 1.00 . A A . 34 TYR O 1 1
35 62307 1 1 37 TYR OH O -14.750 1.044 11.145 1.00 . A A . 34 TYR OH 1 1
35 62308 1 1 38 MET C C -8.321 0.157 3.400 1.00 . A A . 35 MET C 1 1
35 62309 1 1 38 MET CA C -9.660 0.593 2.840 1.00 . A A . 35 MET CA 1 1
35 62310 1 1 38 MET CB C -9.488 1.924 2.122 1.00 . A A . 35 MET CB 1 1
35 62311 1 1 38 MET CE C -7.016 3.467 -0.713 1.00 . A A . 35 MET CE 1 1
35 62312 1 1 38 MET CG C -8.173 2.048 1.382 1.00 . A A . 35 MET CG 1 1
35 62313 1 1 38 MET H H -10.309 1.132 4.739 1.00 . A A . 35 MET H 1 1
35 62314 1 1 38 MET HA H -10.024 -0.148 2.146 1.00 . A A . 35 MET HA 1 1
35 62315 1 1 38 MET HB2 H -10.288 2.039 1.410 1.00 . A A . 35 MET HB2 1 1
35 62316 1 1 38 MET HB3 H -9.540 2.719 2.850 1.00 . A A . 35 MET HB3 1 1
35 62317 1 1 38 MET HE1 H -6.179 2.799 -0.573 1.00 . A A . 35 MET HE1 1 1
35 62318 1 1 38 MET HE2 H -7.714 3.028 -1.411 1.00 . A A . 35 MET HE2 1 1
35 62319 1 1 38 MET HE3 H -6.663 4.410 -1.104 1.00 . A A . 35 MET HE3 1 1
35 62320 1 1 38 MET HG2 H -7.377 1.712 2.033 1.00 . A A . 35 MET HG2 1 1
35 62321 1 1 38 MET HG3 H -8.213 1.416 0.520 1.00 . A A . 35 MET HG3 1 1
35 62322 1 1 38 MET N N -10.617 0.742 3.906 1.00 . A A . 35 MET N 1 1
35 62323 1 1 38 MET O O -7.955 0.521 4.517 1.00 . A A . 35 MET O 1 1
35 62324 1 1 38 MET SD S -7.833 3.740 0.856 1.00 . A A . 35 MET SD 1 1
35 62325 1 1 39 TRP C C -5.203 -0.279 2.289 1.00 . A A . 36 TRP C 1 1
35 62326 1 1 39 TRP CA C -6.279 -1.070 3.015 1.00 . A A . 36 TRP CA 1 1
35 62327 1 1 39 TRP CB C -6.120 -2.553 2.722 1.00 . A A . 36 TRP CB 1 1
35 62328 1 1 39 TRP CD1 C -7.232 -4.400 4.107 1.00 . A A . 36 TRP CD1 1 1
35 62329 1 1 39 TRP CD2 C -5.504 -3.399 5.117 1.00 . A A . 36 TRP CD2 1 1
35 62330 1 1 39 TRP CE2 C -6.020 -4.382 5.981 1.00 . A A . 36 TRP CE2 1 1
35 62331 1 1 39 TRP CE3 C -4.412 -2.637 5.537 1.00 . A A . 36 TRP CE3 1 1
35 62332 1 1 39 TRP CG C -6.292 -3.425 3.925 1.00 . A A . 36 TRP CG 1 1
35 62333 1 1 39 TRP CH2 C -4.410 -3.863 7.624 1.00 . A A . 36 TRP CH2 1 1
35 62334 1 1 39 TRP CZ2 C -5.478 -4.623 7.239 1.00 . A A . 36 TRP CZ2 1 1
35 62335 1 1 39 TRP CZ3 C -3.876 -2.876 6.785 1.00 . A A . 36 TRP CZ3 1 1
35 62336 1 1 39 TRP H H -7.938 -0.847 1.729 1.00 . A A . 36 TRP H 1 1
35 62337 1 1 39 TRP HA H -6.178 -0.904 4.078 1.00 . A A . 36 TRP HA 1 1
35 62338 1 1 39 TRP HB2 H -6.857 -2.847 1.994 1.00 . A A . 36 TRP HB2 1 1
35 62339 1 1 39 TRP HB3 H -5.137 -2.719 2.319 1.00 . A A . 36 TRP HB3 1 1
35 62340 1 1 39 TRP HD1 H -7.984 -4.664 3.378 1.00 . A A . 36 TRP HD1 1 1
35 62341 1 1 39 TRP HE1 H -7.626 -5.704 5.705 1.00 . A A . 36 TRP HE1 1 1
35 62342 1 1 39 TRP HE3 H -3.987 -1.872 4.902 1.00 . A A . 36 TRP HE3 1 1
35 62343 1 1 39 TRP HH2 H -3.959 -4.013 8.592 1.00 . A A . 36 TRP HH2 1 1
35 62344 1 1 39 TRP HZ2 H -5.878 -5.380 7.899 1.00 . A A . 36 TRP HZ2 1 1
35 62345 1 1 39 TRP HZ3 H -3.030 -2.298 7.125 1.00 . A A . 36 TRP HZ3 1 1
35 62346 1 1 39 TRP N N -7.590 -0.603 2.611 1.00 . A A . 36 TRP N 1 1
35 62347 1 1 39 TRP NE1 N -7.074 -4.980 5.342 1.00 . A A . 36 TRP NE1 1 1
35 62348 1 1 39 TRP O O -4.688 -0.710 1.257 1.00 . A A . 36 TRP O 1 1
35 62349 1 1 40 THR C C -2.816 2.132 3.259 1.00 . A A . 37 THR C 1 1
35 62350 1 1 40 THR CA C -3.874 1.748 2.225 1.00 . A A . 37 THR CA 1 1
35 62351 1 1 40 THR CB C -4.521 3.015 1.639 1.00 . A A . 37 THR CB 1 1
35 62352 1 1 40 THR CG2 C -5.064 3.901 2.748 1.00 . A A . 37 THR CG2 1 1
35 62353 1 1 40 THR H H -5.317 1.168 3.663 1.00 . A A . 37 THR H 1 1
35 62354 1 1 40 THR HA H -3.406 1.201 1.418 1.00 . A A . 37 THR HA 1 1
35 62355 1 1 40 THR HB H -5.344 2.716 0.995 1.00 . A A . 37 THR HB 1 1
35 62356 1 1 40 THR HG1 H -4.013 4.426 0.361 1.00 . A A . 37 THR HG1 1 1
35 62357 1 1 40 THR HG21 H -4.266 4.140 3.437 1.00 . A A . 37 THR HG21 1 1
35 62358 1 1 40 THR HG22 H -5.457 4.812 2.322 1.00 . A A . 37 THR HG22 1 1
35 62359 1 1 40 THR HG23 H -5.849 3.379 3.273 1.00 . A A . 37 THR HG23 1 1
35 62360 1 1 40 THR N N -4.878 0.885 2.829 1.00 . A A . 37 THR N 1 1
35 62361 1 1 40 THR O O -2.783 1.561 4.347 1.00 . A A . 37 THR O 1 1
35 62362 1 1 40 THR OG1 O -3.564 3.743 0.865 1.00 . A A . 37 THR OG1 1 1
35 62363 1 1 41 ARG C C -1.427 4.564 4.846 1.00 . A A . 38 ARG C 1 1
35 62364 1 1 41 ARG CA C -0.911 3.507 3.866 1.00 . A A . 38 ARG CA 1 1
35 62365 1 1 41 ARG CB C 0.332 4.009 3.118 1.00 . A A . 38 ARG CB 1 1
35 62366 1 1 41 ARG CD C 2.521 3.384 2.040 1.00 . A A . 38 ARG CD 1 1
35 62367 1 1 41 ARG CG C 1.428 2.968 3.013 1.00 . A A . 38 ARG CG 1 1
35 62368 1 1 41 ARG CZ C 3.996 5.337 2.244 1.00 . A A . 38 ARG CZ 1 1
35 62369 1 1 41 ARG H H -2.022 3.536 2.060 1.00 . A A . 38 ARG H 1 1
35 62370 1 1 41 ARG HA H -0.636 2.632 4.434 1.00 . A A . 38 ARG HA 1 1
35 62371 1 1 41 ARG HB2 H 0.055 4.303 2.119 1.00 . A A . 38 ARG HB2 1 1
35 62372 1 1 41 ARG HB3 H 0.735 4.858 3.638 1.00 . A A . 38 ARG HB3 1 1
35 62373 1 1 41 ARG HD2 H 3.419 2.883 2.318 1.00 . A A . 38 ARG HD2 1 1
35 62374 1 1 41 ARG HD3 H 2.243 3.077 1.044 1.00 . A A . 38 ARG HD3 1 1
35 62375 1 1 41 ARG HE H 2.031 5.422 1.883 1.00 . A A . 38 ARG HE 1 1
35 62376 1 1 41 ARG HG2 H 1.868 2.829 3.989 1.00 . A A . 38 ARG HG2 1 1
35 62377 1 1 41 ARG HG3 H 0.997 2.039 2.675 1.00 . A A . 38 ARG HG3 1 1
35 62378 1 1 41 ARG HH11 H 4.891 3.554 2.569 1.00 . A A . 38 ARG HH11 1 1
35 62379 1 1 41 ARG HH12 H 5.934 4.935 2.656 1.00 . A A . 38 ARG HH12 1 1
35 62380 1 1 41 ARG HH21 H 3.411 7.251 1.982 1.00 . A A . 38 ARG HH21 1 1
35 62381 1 1 41 ARG HH22 H 5.093 7.030 2.326 1.00 . A A . 38 ARG HH22 1 1
35 62382 1 1 41 ARG N N -1.954 3.095 2.933 1.00 . A A . 38 ARG N 1 1
35 62383 1 1 41 ARG NE N 2.784 4.819 2.051 1.00 . A A . 38 ARG NE 1 1
35 62384 1 1 41 ARG NH1 N 5.024 4.543 2.512 1.00 . A A . 38 ARG NH1 1 1
35 62385 1 1 41 ARG NH2 N 4.182 6.646 2.179 1.00 . A A . 38 ARG NH2 1 1
35 62386 1 1 41 ARG O O -2.122 5.503 4.459 1.00 . A A . 38 ARG O 1 1
35 62387 1 1 42 VAL C C -1.257 6.756 6.831 1.00 . A A . 39 VAL C 1 1
35 62388 1 1 42 VAL CA C -1.501 5.293 7.191 1.00 . A A . 39 VAL CA 1 1
35 62389 1 1 42 VAL CB C -0.762 4.978 8.510 1.00 . A A . 39 VAL CB 1 1
35 62390 1 1 42 VAL CG1 C -1.287 5.848 9.643 1.00 . A A . 39 VAL CG1 1 1
35 62391 1 1 42 VAL CG2 C -0.887 3.503 8.862 1.00 . A A . 39 VAL CG2 1 1
35 62392 1 1 42 VAL H H -0.522 3.617 6.354 1.00 . A A . 39 VAL H 1 1
35 62393 1 1 42 VAL HA H -2.557 5.146 7.354 1.00 . A A . 39 VAL HA 1 1
35 62394 1 1 42 VAL HB H 0.286 5.203 8.373 1.00 . A A . 39 VAL HB 1 1
35 62395 1 1 42 VAL HG11 H -2.345 5.674 9.770 1.00 . A A . 39 VAL HG11 1 1
35 62396 1 1 42 VAL HG12 H -0.769 5.599 10.557 1.00 . A A . 39 VAL HG12 1 1
35 62397 1 1 42 VAL HG13 H -1.119 6.888 9.406 1.00 . A A . 39 VAL HG13 1 1
35 62398 1 1 42 VAL HG21 H -0.711 2.906 7.981 1.00 . A A . 39 VAL HG21 1 1
35 62399 1 1 42 VAL HG22 H -0.158 3.251 9.620 1.00 . A A . 39 VAL HG22 1 1
35 62400 1 1 42 VAL HG23 H -1.881 3.306 9.239 1.00 . A A . 39 VAL HG23 1 1
35 62401 1 1 42 VAL N N -1.080 4.386 6.122 1.00 . A A . 39 VAL N 1 1
35 62402 1 1 42 VAL O O -0.338 7.079 6.077 1.00 . A A . 39 VAL O 1 1
35 62403 1 1 43 GLY C C -2.192 9.409 5.669 1.00 . A A . 40 GLY C 1 1
35 62404 1 1 43 GLY CA C -1.961 9.059 7.124 1.00 . A A . 40 GLY CA 1 1
35 62405 1 1 43 GLY H H -2.804 7.314 7.974 1.00 . A A . 40 GLY H 1 1
35 62406 1 1 43 GLY HA2 H -0.967 9.376 7.404 1.00 . A A . 40 GLY HA2 1 1
35 62407 1 1 43 GLY HA3 H -2.681 9.591 7.729 1.00 . A A . 40 GLY HA3 1 1
35 62408 1 1 43 GLY N N -2.091 7.636 7.383 1.00 . A A . 40 GLY N 1 1
35 62409 1 1 43 GLY O O -2.101 10.573 5.281 1.00 . A A . 40 GLY O 1 1
35 62410 1 1 44 PHE C C -4.085 8.019 3.042 1.00 . A A . 41 PHE C 1 1
35 62411 1 1 44 PHE CA C -2.737 8.592 3.442 1.00 . A A . 41 PHE CA 1 1
35 62412 1 1 44 PHE CB C -1.607 7.948 2.643 1.00 . A A . 41 PHE CB 1 1
35 62413 1 1 44 PHE CD1 C -0.104 9.875 3.177 1.00 . A A . 41 PHE CD1 1 1
35 62414 1 1 44 PHE CD2 C 0.827 7.683 3.199 1.00 . A A . 41 PHE CD2 1 1
35 62415 1 1 44 PHE CE1 C 1.122 10.408 3.525 1.00 . A A . 41 PHE CE1 1 1
35 62416 1 1 44 PHE CE2 C 2.056 8.208 3.550 1.00 . A A . 41 PHE CE2 1 1
35 62417 1 1 44 PHE CG C -0.264 8.511 3.009 1.00 . A A . 41 PHE CG 1 1
35 62418 1 1 44 PHE CZ C 2.205 9.573 3.711 1.00 . A A . 41 PHE CZ 1 1
35 62419 1 1 44 PHE H H -2.569 7.495 5.240 1.00 . A A . 41 PHE H 1 1
35 62420 1 1 44 PHE HA H -2.742 9.655 3.251 1.00 . A A . 41 PHE HA 1 1
35 62421 1 1 44 PHE HB2 H -1.590 6.887 2.839 1.00 . A A . 41 PHE HB2 1 1
35 62422 1 1 44 PHE HB3 H -1.770 8.116 1.589 1.00 . A A . 41 PHE HB3 1 1
35 62423 1 1 44 PHE HD1 H -0.956 10.527 3.037 1.00 . A A . 41 PHE HD1 1 1
35 62424 1 1 44 PHE HD2 H 0.714 6.617 3.070 1.00 . A A . 41 PHE HD2 1 1
35 62425 1 1 44 PHE HE1 H 1.233 11.474 3.650 1.00 . A A . 41 PHE HE1 1 1
35 62426 1 1 44 PHE HE2 H 2.902 7.553 3.698 1.00 . A A . 41 PHE HE2 1 1
35 62427 1 1 44 PHE HZ H 3.165 9.984 3.986 1.00 . A A . 41 PHE HZ 1 1
35 62428 1 1 44 PHE N N -2.499 8.397 4.865 1.00 . A A . 41 PHE N 1 1
35 62429 1 1 44 PHE O O -4.272 7.537 1.925 1.00 . A A . 41 PHE O 1 1
35 62430 1 1 45 VAL C C -7.045 8.323 2.597 1.00 . A A . 42 VAL C 1 1
35 62431 1 1 45 VAL CA C -6.374 7.591 3.758 1.00 . A A . 42 VAL CA 1 1
35 62432 1 1 45 VAL CB C -7.230 7.736 5.035 1.00 . A A . 42 VAL CB 1 1
35 62433 1 1 45 VAL CG1 C -7.052 9.115 5.652 1.00 . A A . 42 VAL CG1 1 1
35 62434 1 1 45 VAL CG2 C -8.698 7.457 4.745 1.00 . A A . 42 VAL CG2 1 1
35 62435 1 1 45 VAL H H -4.794 8.484 4.843 1.00 . A A . 42 VAL H 1 1
35 62436 1 1 45 VAL HA H -6.305 6.540 3.513 1.00 . A A . 42 VAL HA 1 1
35 62437 1 1 45 VAL HB H -6.888 7.005 5.753 1.00 . A A . 42 VAL HB 1 1
35 62438 1 1 45 VAL HG11 H -6.009 9.274 5.882 1.00 . A A . 42 VAL HG11 1 1
35 62439 1 1 45 VAL HG12 H -7.386 9.868 4.954 1.00 . A A . 42 VAL HG12 1 1
35 62440 1 1 45 VAL HG13 H -7.635 9.180 6.560 1.00 . A A . 42 VAL HG13 1 1
35 62441 1 1 45 VAL HG21 H -8.793 6.496 4.264 1.00 . A A . 42 VAL HG21 1 1
35 62442 1 1 45 VAL HG22 H -9.255 7.453 5.672 1.00 . A A . 42 VAL HG22 1 1
35 62443 1 1 45 VAL HG23 H -9.087 8.226 4.095 1.00 . A A . 42 VAL HG23 1 1
35 62444 1 1 45 VAL N N -5.022 8.087 3.976 1.00 . A A . 42 VAL N 1 1
35 62445 1 1 45 VAL O O -7.529 9.446 2.752 1.00 . A A . 42 VAL O 1 1
35 62446 1 1 46 GLY C C -6.717 8.396 -0.910 1.00 . A A . 43 GLY C 1 1
35 62447 1 1 46 GLY CA C -7.675 8.284 0.261 1.00 . A A . 43 GLY CA 1 1
35 62448 1 1 46 GLY H H -6.655 6.794 1.366 1.00 . A A . 43 GLY H 1 1
35 62449 1 1 46 GLY HA2 H -8.025 9.273 0.521 1.00 . A A . 43 GLY HA2 1 1
35 62450 1 1 46 GLY HA3 H -8.521 7.682 -0.037 1.00 . A A . 43 GLY HA3 1 1
35 62451 1 1 46 GLY N N -7.061 7.682 1.431 1.00 . A A . 43 GLY N 1 1
35 62452 1 1 46 GLY O O -7.141 8.409 -2.066 1.00 . A A . 43 GLY O 1 1
35 62453 1 1 47 LYS C C -4.295 7.303 -2.457 1.00 . A A . 44 LYS C 1 1
35 62454 1 1 47 LYS CA C -4.405 8.590 -1.646 1.00 . A A . 44 LYS CA 1 1
35 62455 1 1 47 LYS CB C -3.055 8.925 -1.014 1.00 . A A . 44 LYS CB 1 1
35 62456 1 1 47 LYS CD C -1.621 10.650 0.110 1.00 . A A . 44 LYS CD 1 1
35 62457 1 1 47 LYS CE C -1.589 12.010 0.789 1.00 . A A . 44 LYS CE 1 1
35 62458 1 1 47 LYS CG C -3.030 10.273 -0.314 1.00 . A A . 44 LYS CG 1 1
35 62459 1 1 47 LYS H H -5.145 8.461 0.326 1.00 . A A . 44 LYS H 1 1
35 62460 1 1 47 LYS HA H -4.692 9.394 -2.307 1.00 . A A . 44 LYS HA 1 1
35 62461 1 1 47 LYS HB2 H -2.810 8.163 -0.291 1.00 . A A . 44 LYS HB2 1 1
35 62462 1 1 47 LYS HB3 H -2.304 8.931 -1.784 1.00 . A A . 44 LYS HB3 1 1
35 62463 1 1 47 LYS HD2 H -1.251 9.906 0.800 1.00 . A A . 44 LYS HD2 1 1
35 62464 1 1 47 LYS HD3 H -0.988 10.681 -0.764 1.00 . A A . 44 LYS HD3 1 1
35 62465 1 1 47 LYS HE2 H -2.222 11.977 1.662 1.00 . A A . 44 LYS HE2 1 1
35 62466 1 1 47 LYS HE3 H -0.574 12.224 1.088 1.00 . A A . 44 LYS HE3 1 1
35 62467 1 1 47 LYS HG2 H -3.406 11.027 -0.989 1.00 . A A . 44 LYS HG2 1 1
35 62468 1 1 47 LYS HG3 H -3.659 10.225 0.563 1.00 . A A . 44 LYS HG3 1 1
35 62469 1 1 47 LYS HZ1 H -3.046 12.906 -0.410 1.00 . A A . 44 LYS HZ1 1 1
35 62470 1 1 47 LYS HZ2 H -2.032 14.009 0.376 1.00 . A A . 44 LYS HZ2 1 1
35 62471 1 1 47 LYS HZ3 H -1.464 13.145 -0.961 1.00 . A A . 44 LYS HZ3 1 1
35 62472 1 1 47 LYS N N -5.423 8.476 -0.612 1.00 . A A . 44 LYS N 1 1
35 62473 1 1 47 LYS NZ N -2.066 13.093 -0.114 1.00 . A A . 44 LYS NZ 1 1
35 62474 1 1 47 LYS O O -5.017 6.336 -2.209 1.00 . A A . 44 LYS O 1 1
35 62475 1 1 48 ASP C C -1.724 5.684 -4.255 1.00 . A A . 45 ASP C 1 1
35 62476 1 1 48 ASP CA C -3.180 6.136 -4.281 1.00 . A A . 45 ASP CA 1 1
35 62477 1 1 48 ASP CB C -3.594 6.461 -5.715 1.00 . A A . 45 ASP CB 1 1
35 62478 1 1 48 ASP CG C -4.811 5.673 -6.161 1.00 . A A . 45 ASP CG 1 1
35 62479 1 1 48 ASP H H -2.842 8.100 -3.576 1.00 . A A . 45 ASP H 1 1
35 62480 1 1 48 ASP HA H -3.801 5.337 -3.909 1.00 . A A . 45 ASP HA 1 1
35 62481 1 1 48 ASP HB2 H -3.825 7.513 -5.787 1.00 . A A . 45 ASP HB2 1 1
35 62482 1 1 48 ASP HB3 H -2.774 6.231 -6.379 1.00 . A A . 45 ASP HB3 1 1
35 62483 1 1 48 ASP N N -3.387 7.299 -3.428 1.00 . A A . 45 ASP N 1 1
35 62484 1 1 48 ASP O O -1.431 4.512 -4.018 1.00 . A A . 45 ASP O 1 1
35 62485 1 1 48 ASP OD1 O -4.632 4.562 -6.705 1.00 . A A . 45 ASP OD1 1 1
35 62486 1 1 48 ASP OD2 O -5.941 6.167 -5.967 1.00 . A A . 45 ASP OD2 1 1
35 62487 1 1 49 VAL C C 1.119 5.995 -3.111 1.00 . A A . 46 VAL C 1 1
35 62488 1 1 49 VAL CA C 0.612 6.324 -4.511 1.00 . A A . 46 VAL CA 1 1
35 62489 1 1 49 VAL CB C 1.425 7.497 -5.093 1.00 . A A . 46 VAL CB 1 1
35 62490 1 1 49 VAL CG1 C 1.076 8.798 -4.385 1.00 . A A . 46 VAL CG1 1 1
35 62491 1 1 49 VAL CG2 C 2.919 7.217 -5.006 1.00 . A A . 46 VAL CG2 1 1
35 62492 1 1 49 VAL H H -1.114 7.541 -4.673 1.00 . A A . 46 VAL H 1 1
35 62493 1 1 49 VAL HA H 0.763 5.462 -5.142 1.00 . A A . 46 VAL HA 1 1
35 62494 1 1 49 VAL HB H 1.165 7.604 -6.137 1.00 . A A . 46 VAL HB 1 1
35 62495 1 1 49 VAL HG11 H 0.019 8.993 -4.496 1.00 . A A . 46 VAL HG11 1 1
35 62496 1 1 49 VAL HG12 H 1.318 8.712 -3.336 1.00 . A A . 46 VAL HG12 1 1
35 62497 1 1 49 VAL HG13 H 1.640 9.608 -4.821 1.00 . A A . 46 VAL HG13 1 1
35 62498 1 1 49 VAL HG21 H 3.146 6.306 -5.541 1.00 . A A . 46 VAL HG21 1 1
35 62499 1 1 49 VAL HG22 H 3.466 8.039 -5.445 1.00 . A A . 46 VAL HG22 1 1
35 62500 1 1 49 VAL HG23 H 3.204 7.107 -3.971 1.00 . A A . 46 VAL HG23 1 1
35 62501 1 1 49 VAL N N -0.815 6.623 -4.500 1.00 . A A . 46 VAL N 1 1
35 62502 1 1 49 VAL O O 1.850 5.024 -2.925 1.00 . A A . 46 VAL O 1 1
35 62503 1 1 50 LEU C C 2.574 6.964 -0.535 1.00 . A A . 47 LEU C 1 1
35 62504 1 1 50 LEU CA C 1.101 6.625 -0.742 1.00 . A A . 47 LEU CA 1 1
35 62505 1 1 50 LEU CB C 0.812 5.197 -0.290 1.00 . A A . 47 LEU CB 1 1
35 62506 1 1 50 LEU CD1 C -0.640 3.147 -0.368 1.00 . A A . 47 LEU CD1 1 1
35 62507 1 1 50 LEU CD2 C -1.682 5.417 -0.509 1.00 . A A . 47 LEU CD2 1 1
35 62508 1 1 50 LEU CG C -0.467 4.575 -0.865 1.00 . A A . 47 LEU CG 1 1
35 62509 1 1 50 LEU H H 0.134 7.553 -2.362 1.00 . A A . 47 LEU H 1 1
35 62510 1 1 50 LEU HA H 0.508 7.300 -0.148 1.00 . A A . 47 LEU HA 1 1
35 62511 1 1 50 LEU HB2 H 1.647 4.579 -0.571 1.00 . A A . 47 LEU HB2 1 1
35 62512 1 1 50 LEU HB3 H 0.731 5.198 0.782 1.00 . A A . 47 LEU HB3 1 1
35 62513 1 1 50 LEU HD11 H -0.643 3.139 0.712 1.00 . A A . 47 LEU HD11 1 1
35 62514 1 1 50 LEU HD12 H -1.577 2.749 -0.733 1.00 . A A . 47 LEU HD12 1 1
35 62515 1 1 50 LEU HD13 H 0.176 2.538 -0.730 1.00 . A A . 47 LEU HD13 1 1
35 62516 1 1 50 LEU HD21 H -1.759 5.502 0.565 1.00 . A A . 47 LEU HD21 1 1
35 62517 1 1 50 LEU HD22 H -1.578 6.402 -0.942 1.00 . A A . 47 LEU HD22 1 1
35 62518 1 1 50 LEU HD23 H -2.573 4.946 -0.898 1.00 . A A . 47 LEU HD23 1 1
35 62519 1 1 50 LEU HG H -0.388 4.545 -1.943 1.00 . A A . 47 LEU HG 1 1
35 62520 1 1 50 LEU N N 0.713 6.807 -2.136 1.00 . A A . 47 LEU N 1 1
35 62521 1 1 50 LEU O O 2.912 7.891 0.201 1.00 . A A . 47 LEU O 1 1
35 62522 1 1 51 SER C C 5.284 7.852 -1.284 1.00 . A A . 48 SER C 1 1
35 62523 1 1 51 SER CA C 4.882 6.387 -1.114 1.00 . A A . 48 SER CA 1 1
35 62524 1 1 51 SER CB C 5.554 5.550 -2.196 1.00 . A A . 48 SER CB 1 1
35 62525 1 1 51 SER H H 3.091 5.465 -1.731 1.00 . A A . 48 SER H 1 1
35 62526 1 1 51 SER HA H 5.215 6.041 -0.147 1.00 . A A . 48 SER HA 1 1
35 62527 1 1 51 SER HB2 H 6.606 5.480 -1.989 1.00 . A A . 48 SER HB2 1 1
35 62528 1 1 51 SER HB3 H 5.121 4.562 -2.201 1.00 . A A . 48 SER HB3 1 1
35 62529 1 1 51 SER HG H 5.858 6.958 -3.523 1.00 . A A . 48 SER HG 1 1
35 62530 1 1 51 SER N N 3.437 6.198 -1.190 1.00 . A A . 48 SER N 1 1
35 62531 1 1 51 SER O O 4.457 8.704 -1.610 1.00 . A A . 48 SER O 1 1
35 62532 1 1 51 SER OG O 5.375 6.130 -3.477 1.00 . A A . 48 SER OG 1 1
35 62533 1 1 52 ASP C C 8.573 9.491 -1.553 1.00 . A A . 49 ASP C 1 1
35 62534 1 1 52 ASP CA C 7.089 9.491 -1.204 1.00 . A A . 49 ASP CA 1 1
35 62535 1 1 52 ASP CB C 6.868 10.271 0.094 1.00 . A A . 49 ASP CB 1 1
35 62536 1 1 52 ASP CG C 5.414 10.637 0.314 1.00 . A A . 49 ASP CG 1 1
35 62537 1 1 52 ASP H H 7.190 7.405 -0.850 1.00 . A A . 49 ASP H 1 1
35 62538 1 1 52 ASP HA H 6.547 9.979 -1.999 1.00 . A A . 49 ASP HA 1 1
35 62539 1 1 52 ASP HB2 H 7.197 9.669 0.928 1.00 . A A . 49 ASP HB2 1 1
35 62540 1 1 52 ASP HB3 H 7.451 11.182 0.062 1.00 . A A . 49 ASP HB3 1 1
35 62541 1 1 52 ASP N N 6.571 8.133 -1.080 1.00 . A A . 49 ASP N 1 1
35 62542 1 1 52 ASP O O 8.948 9.583 -2.721 1.00 . A A . 49 ASP O 1 1
35 62543 1 1 52 ASP OD1 O 4.990 11.707 -0.172 1.00 . A A . 49 ASP OD1 1 1
35 62544 1 1 52 ASP OD2 O 4.697 9.855 0.973 1.00 . A A . 49 ASP OD2 1 1
35 62545 1 1 53 GLU C C 11.515 8.229 0.027 1.00 . A A . 50 GLU C 1 1
35 62546 1 1 53 GLU CA C 10.855 9.389 -0.713 1.00 . A A . 50 GLU CA 1 1
35 62547 1 1 53 GLU CB C 11.419 10.713 -0.210 1.00 . A A . 50 GLU CB 1 1
35 62548 1 1 53 GLU CD C 11.838 12.222 1.774 1.00 . A A . 50 GLU CD 1 1
35 62549 1 1 53 GLU CG C 11.238 10.919 1.285 1.00 . A A . 50 GLU CG 1 1
35 62550 1 1 53 GLU H H 9.052 9.313 0.379 1.00 . A A . 50 GLU H 1 1
35 62551 1 1 53 GLU HA H 11.061 9.296 -1.768 1.00 . A A . 50 GLU HA 1 1
35 62552 1 1 53 GLU HB2 H 12.473 10.757 -0.437 1.00 . A A . 50 GLU HB2 1 1
35 62553 1 1 53 GLU HB3 H 10.912 11.517 -0.721 1.00 . A A . 50 GLU HB3 1 1
35 62554 1 1 53 GLU HG2 H 10.180 10.921 1.508 1.00 . A A . 50 GLU HG2 1 1
35 62555 1 1 53 GLU HG3 H 11.712 10.102 1.809 1.00 . A A . 50 GLU HG3 1 1
35 62556 1 1 53 GLU N N 9.412 9.385 -0.527 1.00 . A A . 50 GLU N 1 1
35 62557 1 1 53 GLU O O 12.520 7.683 -0.424 1.00 . A A . 50 GLU O 1 1
35 62558 1 1 53 GLU OE1 O 11.119 13.243 1.776 1.00 . A A . 50 GLU OE1 1 1
35 62559 1 1 53 GLU OE2 O 13.028 12.221 2.155 1.00 . A A . 50 GLU OE2 1 1
35 62560 1 1 54 ILE C C 11.260 5.427 1.314 1.00 . A A . 51 ILE C 1 1
35 62561 1 1 54 ILE CA C 11.474 6.777 1.981 1.00 . A A . 51 ILE CA 1 1
35 62562 1 1 54 ILE CB C 10.810 6.758 3.368 1.00 . A A . 51 ILE CB 1 1
35 62563 1 1 54 ILE CD1 C 12.263 8.605 4.352 1.00 . A A . 51 ILE CD1 1 1
35 62564 1 1 54 ILE CG1 C 10.864 8.151 3.993 1.00 . A A . 51 ILE CG1 1 1
35 62565 1 1 54 ILE CG2 C 11.483 5.734 4.270 1.00 . A A . 51 ILE CG2 1 1
35 62566 1 1 54 ILE H H 10.141 8.338 1.474 1.00 . A A . 51 ILE H 1 1
35 62567 1 1 54 ILE HA H 12.533 6.942 2.113 1.00 . A A . 51 ILE HA 1 1
35 62568 1 1 54 ILE HB H 9.778 6.467 3.244 1.00 . A A . 51 ILE HB 1 1
35 62569 1 1 54 ILE HD11 H 12.886 8.579 3.468 1.00 . A A . 51 ILE HD11 1 1
35 62570 1 1 54 ILE HD12 H 12.227 9.611 4.739 1.00 . A A . 51 ILE HD12 1 1
35 62571 1 1 54 ILE HD13 H 12.675 7.944 5.101 1.00 . A A . 51 ILE HD13 1 1
35 62572 1 1 54 ILE HG12 H 10.453 8.866 3.295 1.00 . A A . 51 ILE HG12 1 1
35 62573 1 1 54 ILE HG13 H 10.270 8.153 4.891 1.00 . A A . 51 ILE HG13 1 1
35 62574 1 1 54 ILE HG21 H 12.544 5.938 4.319 1.00 . A A . 51 ILE HG21 1 1
35 62575 1 1 54 ILE HG22 H 11.059 5.792 5.261 1.00 . A A . 51 ILE HG22 1 1
35 62576 1 1 54 ILE HG23 H 11.326 4.744 3.870 1.00 . A A . 51 ILE HG23 1 1
35 62577 1 1 54 ILE N N 10.942 7.863 1.168 1.00 . A A . 51 ILE N 1 1
35 62578 1 1 54 ILE O O 12.182 4.854 0.737 1.00 . A A . 51 ILE O 1 1
35 62579 1 1 55 LEU C C 8.896 3.816 -0.467 1.00 . A A . 52 LEU C 1 1
35 62580 1 1 55 LEU CA C 9.697 3.633 0.815 1.00 . A A . 52 LEU CA 1 1
35 62581 1 1 55 LEU CB C 8.881 2.788 1.797 1.00 . A A . 52 LEU CB 1 1
35 62582 1 1 55 LEU CD1 C 8.847 1.398 3.877 1.00 . A A . 52 LEU CD1 1 1
35 62583 1 1 55 LEU CD2 C 10.267 0.708 1.944 1.00 . A A . 52 LEU CD2 1 1
35 62584 1 1 55 LEU CG C 9.699 1.886 2.718 1.00 . A A . 52 LEU CG 1 1
35 62585 1 1 55 LEU H H 9.361 5.404 1.925 1.00 . A A . 52 LEU H 1 1
35 62586 1 1 55 LEU HA H 10.615 3.114 0.584 1.00 . A A . 52 LEU HA 1 1
35 62587 1 1 55 LEU HB2 H 8.295 3.456 2.411 1.00 . A A . 52 LEU HB2 1 1
35 62588 1 1 55 LEU HB3 H 8.207 2.167 1.228 1.00 . A A . 52 LEU HB3 1 1
35 62589 1 1 55 LEU HD11 H 7.993 0.860 3.495 1.00 . A A . 52 LEU HD11 1 1
35 62590 1 1 55 LEU HD12 H 9.433 0.743 4.505 1.00 . A A . 52 LEU HD12 1 1
35 62591 1 1 55 LEU HD13 H 8.509 2.245 4.457 1.00 . A A . 52 LEU HD13 1 1
35 62592 1 1 55 LEU HD21 H 10.712 1.063 1.027 1.00 . A A . 52 LEU HD21 1 1
35 62593 1 1 55 LEU HD22 H 11.019 0.214 2.541 1.00 . A A . 52 LEU HD22 1 1
35 62594 1 1 55 LEU HD23 H 9.475 0.012 1.714 1.00 . A A . 52 LEU HD23 1 1
35 62595 1 1 55 LEU HG H 10.523 2.452 3.122 1.00 . A A . 52 LEU HG 1 1
35 62596 1 1 55 LEU N N 10.041 4.915 1.416 1.00 . A A . 52 LEU N 1 1
35 62597 1 1 55 LEU O O 7.793 4.358 -0.434 1.00 . A A . 52 LEU O 1 1
35 62598 1 1 56 GLU C C 7.599 2.494 -2.881 1.00 . A A . 53 GLU C 1 1
35 62599 1 1 56 GLU CA C 8.766 3.471 -2.873 1.00 . A A . 53 GLU CA 1 1
35 62600 1 1 56 GLU CB C 9.720 3.154 -4.024 1.00 . A A . 53 GLU CB 1 1
35 62601 1 1 56 GLU CD C 9.291 4.565 -6.068 1.00 . A A . 53 GLU CD 1 1
35 62602 1 1 56 GLU CG C 10.131 4.371 -4.820 1.00 . A A . 53 GLU CG 1 1
35 62603 1 1 56 GLU H H 10.378 3.038 -1.573 1.00 . A A . 53 GLU H 1 1
35 62604 1 1 56 GLU HA H 8.388 4.475 -2.988 1.00 . A A . 53 GLU HA 1 1
35 62605 1 1 56 GLU HB2 H 10.612 2.701 -3.621 1.00 . A A . 53 GLU HB2 1 1
35 62606 1 1 56 GLU HB3 H 9.241 2.455 -4.693 1.00 . A A . 53 GLU HB3 1 1
35 62607 1 1 56 GLU HG2 H 10.023 5.243 -4.195 1.00 . A A . 53 GLU HG2 1 1
35 62608 1 1 56 GLU HG3 H 11.164 4.258 -5.107 1.00 . A A . 53 GLU HG3 1 1
35 62609 1 1 56 GLU N N 9.464 3.391 -1.595 1.00 . A A . 53 GLU N 1 1
35 62610 1 1 56 GLU O O 7.622 1.481 -3.581 1.00 . A A . 53 GLU O 1 1
35 62611 1 1 56 GLU OE1 O 9.671 4.026 -7.129 1.00 . A A . 53 GLU OE1 1 1
35 62612 1 1 56 GLU OE2 O 8.255 5.256 -5.985 1.00 . A A . 53 GLU OE2 1 1
35 62613 1 1 57 VAL C C 4.491 2.104 -3.173 1.00 . A A . 54 VAL C 1 1
35 62614 1 1 57 VAL CA C 5.413 1.955 -1.976 1.00 . A A . 54 VAL CA 1 1
35 62615 1 1 57 VAL CB C 4.611 2.266 -0.703 1.00 . A A . 54 VAL CB 1 1
35 62616 1 1 57 VAL CG1 C 3.519 1.229 -0.506 1.00 . A A . 54 VAL CG1 1 1
35 62617 1 1 57 VAL CG2 C 5.530 2.332 0.507 1.00 . A A . 54 VAL CG2 1 1
35 62618 1 1 57 VAL H H 6.626 3.625 -1.562 1.00 . A A . 54 VAL H 1 1
35 62619 1 1 57 VAL HA H 5.749 0.931 -1.919 1.00 . A A . 54 VAL HA 1 1
35 62620 1 1 57 VAL HB H 4.143 3.231 -0.824 1.00 . A A . 54 VAL HB 1 1
35 62621 1 1 57 VAL HG11 H 2.891 1.199 -1.384 1.00 . A A . 54 VAL HG11 1 1
35 62622 1 1 57 VAL HG12 H 3.968 0.259 -0.352 1.00 . A A . 54 VAL HG12 1 1
35 62623 1 1 57 VAL HG13 H 2.924 1.492 0.355 1.00 . A A . 54 VAL HG13 1 1
35 62624 1 1 57 VAL HG21 H 6.205 1.490 0.491 1.00 . A A . 54 VAL HG21 1 1
35 62625 1 1 57 VAL HG22 H 6.098 3.250 0.479 1.00 . A A . 54 VAL HG22 1 1
35 62626 1 1 57 VAL HG23 H 4.939 2.302 1.409 1.00 . A A . 54 VAL HG23 1 1
35 62627 1 1 57 VAL N N 6.585 2.802 -2.087 1.00 . A A . 54 VAL N 1 1
35 62628 1 1 57 VAL O O 3.534 2.880 -3.141 1.00 . A A . 54 VAL O 1 1
35 62629 1 1 58 VAL C C 2.736 0.529 -5.192 1.00 . A A . 55 VAL C 1 1
35 62630 1 1 58 VAL CA C 3.957 1.401 -5.419 1.00 . A A . 55 VAL CA 1 1
35 62631 1 1 58 VAL CB C 4.706 0.908 -6.661 1.00 . A A . 55 VAL CB 1 1
35 62632 1 1 58 VAL CG1 C 3.872 1.156 -7.907 1.00 . A A . 55 VAL CG1 1 1
35 62633 1 1 58 VAL CG2 C 6.067 1.580 -6.770 1.00 . A A . 55 VAL CG2 1 1
35 62634 1 1 58 VAL H H 5.577 0.793 -4.212 1.00 . A A . 55 VAL H 1 1
35 62635 1 1 58 VAL HA H 3.641 2.421 -5.582 1.00 . A A . 55 VAL HA 1 1
35 62636 1 1 58 VAL HB H 4.857 -0.155 -6.560 1.00 . A A . 55 VAL HB 1 1
35 62637 1 1 58 VAL HG11 H 2.858 0.829 -7.728 1.00 . A A . 55 VAL HG11 1 1
35 62638 1 1 58 VAL HG12 H 3.874 2.211 -8.135 1.00 . A A . 55 VAL HG12 1 1
35 62639 1 1 58 VAL HG13 H 4.289 0.606 -8.736 1.00 . A A . 55 VAL HG13 1 1
35 62640 1 1 58 VAL HG21 H 5.936 2.650 -6.828 1.00 . A A . 55 VAL HG21 1 1
35 62641 1 1 58 VAL HG22 H 6.660 1.337 -5.900 1.00 . A A . 55 VAL HG22 1 1
35 62642 1 1 58 VAL HG23 H 6.572 1.229 -7.658 1.00 . A A . 55 VAL HG23 1 1
35 62643 1 1 58 VAL N N 4.786 1.370 -4.232 1.00 . A A . 55 VAL N 1 1
35 62644 1 1 58 VAL O O 2.725 -0.656 -5.525 1.00 . A A . 55 VAL O 1 1
35 62645 1 1 59 CYS C C -0.592 0.697 -5.325 1.00 . A A . 56 CYS C 1 1
35 62646 1 1 59 CYS CA C 0.488 0.423 -4.291 1.00 . A A . 56 CYS CA 1 1
35 62647 1 1 59 CYS CB C -0.011 0.825 -2.904 1.00 . A A . 56 CYS CB 1 1
35 62648 1 1 59 CYS H H 1.795 2.079 -4.395 1.00 . A A . 56 CYS H 1 1
35 62649 1 1 59 CYS HA H 0.706 -0.633 -4.290 1.00 . A A . 56 CYS HA 1 1
35 62650 1 1 59 CYS HB2 H 0.723 0.531 -2.167 1.00 . A A . 56 CYS HB2 1 1
35 62651 1 1 59 CYS HB3 H -0.136 1.898 -2.870 1.00 . A A . 56 CYS HB3 1 1
35 62652 1 1 59 CYS HG H -1.703 0.145 -1.121 1.00 . A A . 56 CYS HG 1 1
35 62653 1 1 59 CYS N N 1.719 1.130 -4.608 1.00 . A A . 56 CYS N 1 1
35 62654 1 1 59 CYS O O -0.723 1.813 -5.828 1.00 . A A . 56 CYS O 1 1
35 62655 1 1 59 CYS SG S -1.588 0.075 -2.439 1.00 . A A . 56 CYS SG 1 1
35 62656 1 1 60 LYS C C -3.700 -0.877 -6.037 1.00 . A A . 57 LYS C 1 1
35 62657 1 1 60 LYS CA C -2.444 -0.228 -6.592 1.00 . A A . 57 LYS CA 1 1
35 62658 1 1 60 LYS CB C -2.064 -0.889 -7.911 1.00 . A A . 57 LYS CB 1 1
35 62659 1 1 60 LYS CD C -0.752 0.997 -8.930 1.00 . A A . 57 LYS CD 1 1
35 62660 1 1 60 LYS CE C 0.594 1.437 -9.485 1.00 . A A . 57 LYS CE 1 1
35 62661 1 1 60 LYS CG C -0.715 -0.447 -8.455 1.00 . A A . 57 LYS CG 1 1
35 62662 1 1 60 LYS H H -1.199 -1.196 -5.197 1.00 . A A . 57 LYS H 1 1
35 62663 1 1 60 LYS HA H -2.635 0.821 -6.762 1.00 . A A . 57 LYS HA 1 1
35 62664 1 1 60 LYS HB2 H -2.042 -1.955 -7.762 1.00 . A A . 57 LYS HB2 1 1
35 62665 1 1 60 LYS HB3 H -2.819 -0.654 -8.646 1.00 . A A . 57 LYS HB3 1 1
35 62666 1 1 60 LYS HD2 H -1.497 1.092 -9.707 1.00 . A A . 57 LYS HD2 1 1
35 62667 1 1 60 LYS HD3 H -1.013 1.633 -8.098 1.00 . A A . 57 LYS HD3 1 1
35 62668 1 1 60 LYS HE2 H 1.335 1.353 -8.703 1.00 . A A . 57 LYS HE2 1 1
35 62669 1 1 60 LYS HE3 H 0.862 0.786 -10.304 1.00 . A A . 57 LYS HE3 1 1
35 62670 1 1 60 LYS HG2 H 0.024 -0.539 -7.674 1.00 . A A . 57 LYS HG2 1 1
35 62671 1 1 60 LYS HG3 H -0.448 -1.083 -9.285 1.00 . A A . 57 LYS HG3 1 1
35 62672 1 1 60 LYS HZ1 H -0.147 2.943 -10.727 1.00 . A A . 57 LYS HZ1 1 1
35 62673 1 1 60 LYS HZ2 H 0.316 3.486 -9.193 1.00 . A A . 57 LYS HZ2 1 1
35 62674 1 1 60 LYS HZ3 H 1.493 3.112 -10.349 1.00 . A A . 57 LYS HZ3 1 1
35 62675 1 1 60 LYS N N -1.362 -0.336 -5.632 1.00 . A A . 57 LYS N 1 1
35 62676 1 1 60 LYS NZ N 0.562 2.843 -9.973 1.00 . A A . 57 LYS NZ 1 1
35 62677 1 1 60 LYS O O -3.782 -2.101 -5.911 1.00 . A A . 57 LYS O 1 1
35 62678 1 1 61 TYR C C -6.804 -1.027 -6.304 1.00 . A A . 58 TYR C 1 1
35 62679 1 1 61 TYR CA C -5.931 -0.520 -5.161 1.00 . A A . 58 TYR CA 1 1
35 62680 1 1 61 TYR CB C -6.634 0.607 -4.390 1.00 . A A . 58 TYR CB 1 1
35 62681 1 1 61 TYR CD1 C -8.807 -0.655 -4.081 1.00 . A A . 58 TYR CD1 1 1
35 62682 1 1 61 TYR CD2 C -7.918 0.544 -2.213 1.00 . A A . 58 TYR CD2 1 1
35 62683 1 1 61 TYR CE1 C -9.881 -1.064 -3.321 1.00 . A A . 58 TYR CE1 1 1
35 62684 1 1 61 TYR CE2 C -8.998 0.139 -1.449 1.00 . A A . 58 TYR CE2 1 1
35 62685 1 1 61 TYR CG C -7.806 0.152 -3.546 1.00 . A A . 58 TYR CG 1 1
35 62686 1 1 61 TYR CZ C -9.972 -0.664 -2.007 1.00 . A A . 58 TYR CZ 1 1
35 62687 1 1 61 TYR H H -4.527 0.914 -5.821 1.00 . A A . 58 TYR H 1 1
35 62688 1 1 61 TYR HA H -5.722 -1.339 -4.487 1.00 . A A . 58 TYR HA 1 1
35 62689 1 1 61 TYR HB2 H -5.922 1.078 -3.728 1.00 . A A . 58 TYR HB2 1 1
35 62690 1 1 61 TYR HB3 H -7.000 1.338 -5.095 1.00 . A A . 58 TYR HB3 1 1
35 62691 1 1 61 TYR HD1 H -8.733 -0.966 -5.111 1.00 . A A . 58 TYR HD1 1 1
35 62692 1 1 61 TYR HD2 H -7.141 1.170 -1.768 1.00 . A A . 58 TYR HD2 1 1
35 62693 1 1 61 TYR HE1 H -10.641 -1.701 -3.756 1.00 . A A . 58 TYR HE1 1 1
35 62694 1 1 61 TYR HE2 H -9.075 0.447 -0.419 1.00 . A A . 58 TYR HE2 1 1
35 62695 1 1 61 TYR HH H -11.385 -0.313 -0.750 1.00 . A A . 58 TYR HH 1 1
35 62696 1 1 61 TYR N N -4.666 -0.045 -5.698 1.00 . A A . 58 TYR N 1 1
35 62697 1 1 61 TYR O O -7.424 -0.241 -7.020 1.00 . A A . 58 TYR O 1 1
35 62698 1 1 61 TYR OH O -11.043 -1.064 -1.242 1.00 . A A . 58 TYR OH 1 1
35 62699 1 1 62 THR C C -9.017 -3.358 -7.070 1.00 . A A . 59 THR C 1 1
35 62700 1 1 62 THR CA C -7.622 -2.961 -7.542 1.00 . A A . 59 THR CA 1 1
35 62701 1 1 62 THR CB C -6.915 -4.211 -8.098 1.00 . A A . 59 THR CB 1 1
35 62702 1 1 62 THR CG2 C -7.659 -4.761 -9.307 1.00 . A A . 59 THR CG2 1 1
35 62703 1 1 62 THR H H -6.332 -2.920 -5.862 1.00 . A A . 59 THR H 1 1
35 62704 1 1 62 THR HA H -7.716 -2.241 -8.341 1.00 . A A . 59 THR HA 1 1
35 62705 1 1 62 THR HB H -6.902 -4.970 -7.327 1.00 . A A . 59 THR HB 1 1
35 62706 1 1 62 THR HG1 H -5.563 -3.474 -9.331 1.00 . A A . 59 THR HG1 1 1
35 62707 1 1 62 THR HG21 H -8.665 -5.028 -9.021 1.00 . A A . 59 THR HG21 1 1
35 62708 1 1 62 THR HG22 H -7.692 -4.009 -10.082 1.00 . A A . 59 THR HG22 1 1
35 62709 1 1 62 THR HG23 H -7.145 -5.637 -9.678 1.00 . A A . 59 THR HG23 1 1
35 62710 1 1 62 THR N N -6.842 -2.346 -6.473 1.00 . A A . 59 THR N 1 1
35 62711 1 1 62 THR O O -9.175 -4.310 -6.306 1.00 . A A . 59 THR O 1 1
35 62712 1 1 62 THR OG1 O -5.569 -3.891 -8.466 1.00 . A A . 59 THR OG1 1 1
35 62713 1 1 63 PRO C C -12.175 -3.542 -8.341 1.00 . A A . 60 PRO C 1 1
35 62714 1 1 63 PRO CA C -11.429 -2.879 -7.184 1.00 . A A . 60 PRO CA 1 1
35 62715 1 1 63 PRO CB C -11.925 -1.454 -6.960 1.00 . A A . 60 PRO CB 1 1
35 62716 1 1 63 PRO CD C -9.973 -1.453 -8.390 1.00 . A A . 60 PRO CD 1 1
35 62717 1 1 63 PRO CG C -11.139 -0.618 -7.929 1.00 . A A . 60 PRO CG 1 1
35 62718 1 1 63 PRO HA H -11.533 -3.461 -6.281 1.00 . A A . 60 PRO HA 1 1
35 62719 1 1 63 PRO HB2 H -12.982 -1.401 -7.160 1.00 . A A . 60 PRO HB2 1 1
35 62720 1 1 63 PRO HB3 H -11.728 -1.160 -5.941 1.00 . A A . 60 PRO HB3 1 1
35 62721 1 1 63 PRO HD2 H -10.098 -1.731 -9.424 1.00 . A A . 60 PRO HD2 1 1
35 62722 1 1 63 PRO HD3 H -9.050 -0.921 -8.242 1.00 . A A . 60 PRO HD3 1 1
35 62723 1 1 63 PRO HG2 H -11.761 -0.355 -8.771 1.00 . A A . 60 PRO HG2 1 1
35 62724 1 1 63 PRO HG3 H -10.781 0.272 -7.436 1.00 . A A . 60 PRO HG3 1 1
35 62725 1 1 63 PRO N N -10.048 -2.627 -7.522 1.00 . A A . 60 PRO N 1 1
35 62726 1 1 63 PRO O O -12.815 -2.864 -9.146 1.00 . A A . 60 PRO O 1 1
35 62727 1 1 64 THR C C -14.198 -5.211 -9.651 1.00 . A A . 61 THR C 1 1
35 62728 1 1 64 THR CA C -12.733 -5.615 -9.497 1.00 . A A . 61 THR CA 1 1
35 62729 1 1 64 THR CB C -12.658 -7.132 -9.252 1.00 . A A . 61 THR CB 1 1
35 62730 1 1 64 THR CG2 C -12.719 -7.898 -10.567 1.00 . A A . 61 THR CG2 1 1
35 62731 1 1 64 THR H H -11.559 -5.352 -7.753 1.00 . A A . 61 THR H 1 1
35 62732 1 1 64 THR HA H -12.211 -5.396 -10.417 1.00 . A A . 61 THR HA 1 1
35 62733 1 1 64 THR HB H -13.502 -7.423 -8.648 1.00 . A A . 61 THR HB 1 1
35 62734 1 1 64 THR HG1 H -10.837 -6.720 -8.617 1.00 . A A . 61 THR HG1 1 1
35 62735 1 1 64 THR HG21 H -11.891 -7.603 -11.193 1.00 . A A . 61 THR HG21 1 1
35 62736 1 1 64 THR HG22 H -12.662 -8.958 -10.368 1.00 . A A . 61 THR HG22 1 1
35 62737 1 1 64 THR HG23 H -13.649 -7.675 -11.070 1.00 . A A . 61 THR HG23 1 1
35 62738 1 1 64 THR N N -12.080 -4.866 -8.426 1.00 . A A . 61 THR N 1 1
35 62739 1 1 64 THR O O -14.937 -5.136 -8.670 1.00 . A A . 61 THR O 1 1
35 62740 1 1 64 THR OG1 O -11.445 -7.461 -8.565 1.00 . A A . 61 THR OG1 1 1
35 62741 1 1 65 PRO C C -17.039 -5.522 -10.610 1.00 . A A . 62 PRO C 1 1
35 62742 1 1 65 PRO CA C -16.017 -4.552 -11.191 1.00 . A A . 62 PRO CA 1 1
35 62743 1 1 65 PRO CB C -16.083 -4.563 -12.726 1.00 . A A . 62 PRO CB 1 1
35 62744 1 1 65 PRO CD C -13.828 -5.043 -12.117 1.00 . A A . 62 PRO CD 1 1
35 62745 1 1 65 PRO CG C -14.861 -5.299 -13.169 1.00 . A A . 62 PRO CG 1 1
35 62746 1 1 65 PRO HA H -16.224 -3.556 -10.828 1.00 . A A . 62 PRO HA 1 1
35 62747 1 1 65 PRO HB2 H -16.982 -5.069 -13.045 1.00 . A A . 62 PRO HB2 1 1
35 62748 1 1 65 PRO HB3 H -16.086 -3.549 -13.095 1.00 . A A . 62 PRO HB3 1 1
35 62749 1 1 65 PRO HD2 H -13.133 -5.868 -12.056 1.00 . A A . 62 PRO HD2 1 1
35 62750 1 1 65 PRO HD3 H -13.308 -4.117 -12.309 1.00 . A A . 62 PRO HD3 1 1
35 62751 1 1 65 PRO HG2 H -15.069 -6.355 -13.234 1.00 . A A . 62 PRO HG2 1 1
35 62752 1 1 65 PRO HG3 H -14.528 -4.919 -14.124 1.00 . A A . 62 PRO HG3 1 1
35 62753 1 1 65 PRO N N -14.637 -4.953 -10.896 1.00 . A A . 62 PRO N 1 1
35 62754 1 1 65 PRO O O -16.747 -6.701 -10.408 1.00 . A A . 62 PRO O 1 1
35 62755 1 1 66 SER C C -19.798 -6.857 -10.801 1.00 . A A . 63 SER C 1 1
35 62756 1 1 66 SER CA C -19.306 -5.829 -9.787 1.00 . A A . 63 SER CA 1 1
35 62757 1 1 66 SER CB C -20.460 -4.930 -9.353 1.00 . A A . 63 SER CB 1 1
35 62758 1 1 66 SER H H -18.413 -4.072 -10.524 1.00 . A A . 63 SER H 1 1
35 62759 1 1 66 SER HA H -18.918 -6.345 -8.924 1.00 . A A . 63 SER HA 1 1
35 62760 1 1 66 SER HB2 H -20.844 -4.399 -10.212 1.00 . A A . 63 SER HB2 1 1
35 62761 1 1 66 SER HB3 H -21.239 -5.534 -8.927 1.00 . A A . 63 SER HB3 1 1
35 62762 1 1 66 SER HG H -19.821 -3.156 -8.821 1.00 . A A . 63 SER HG 1 1
35 62763 1 1 66 SER N N -18.239 -5.017 -10.344 1.00 . A A . 63 SER N 1 1
35 62764 1 1 66 SER O O -20.322 -6.502 -11.856 1.00 . A A . 63 SER O 1 1
35 62765 1 1 66 SER OG O -20.036 -3.984 -8.387 1.00 . A A . 63 SER OG 1 1
35 62766 1 1 67 SER C C -21.557 -9.450 -11.218 1.00 . A A . 64 SER C 1 1
35 62767 1 1 67 SER CA C -20.056 -9.213 -11.350 1.00 . A A . 64 SER CA 1 1
35 62768 1 1 67 SER CB C -19.293 -10.499 -11.026 1.00 . A A . 64 SER CB 1 1
35 62769 1 1 67 SER H H -19.201 -8.352 -9.617 1.00 . A A . 64 SER H 1 1
35 62770 1 1 67 SER HA H -19.837 -8.921 -12.366 1.00 . A A . 64 SER HA 1 1
35 62771 1 1 67 SER HB2 H -19.623 -11.288 -11.686 1.00 . A A . 64 SER HB2 1 1
35 62772 1 1 67 SER HB3 H -18.235 -10.333 -11.166 1.00 . A A . 64 SER HB3 1 1
35 62773 1 1 67 SER HG H -18.687 -11.174 -9.289 1.00 . A A . 64 SER HG 1 1
35 62774 1 1 67 SER N N -19.626 -8.133 -10.471 1.00 . A A . 64 SER N 1 1
35 62775 1 1 67 SER O O -22.184 -10.035 -12.102 1.00 . A A . 64 SER O 1 1
35 62776 1 1 67 SER OG O -19.518 -10.903 -9.686 1.00 . A A . 64 SER OG 1 1
35 62777 1 1 68 THR C C -24.355 -8.068 -10.578 1.00 . A A . 65 THR C 1 1
35 62778 1 1 68 THR CA C -23.550 -9.146 -9.854 1.00 . A A . 65 THR CA 1 1
35 62779 1 1 68 THR CB C -23.859 -9.079 -8.347 1.00 . A A . 65 THR CB 1 1
35 62780 1 1 68 THR CG2 C -23.181 -10.221 -7.605 1.00 . A A . 65 THR CG2 1 1
35 62781 1 1 68 THR H H -21.569 -8.535 -9.441 1.00 . A A . 65 THR H 1 1
35 62782 1 1 68 THR HA H -23.850 -10.116 -10.222 1.00 . A A . 65 THR HA 1 1
35 62783 1 1 68 THR HB H -24.927 -9.165 -8.211 1.00 . A A . 65 THR HB 1 1
35 62784 1 1 68 THR HG1 H -23.721 -7.742 -6.904 1.00 . A A . 65 THR HG1 1 1
35 62785 1 1 68 THR HG21 H -22.112 -10.159 -7.748 1.00 . A A . 65 THR HG21 1 1
35 62786 1 1 68 THR HG22 H -23.409 -10.150 -6.552 1.00 . A A . 65 THR HG22 1 1
35 62787 1 1 68 THR HG23 H -23.543 -11.164 -7.989 1.00 . A A . 65 THR HG23 1 1
35 62788 1 1 68 THR N N -22.124 -8.990 -10.107 1.00 . A A . 65 THR N 1 1
35 62789 1 1 68 THR O O -23.829 -7.000 -10.891 1.00 . A A . 65 THR O 1 1
35 62790 1 1 68 THR OG1 O -23.418 -7.826 -7.811 1.00 . A A . 65 THR OG1 1 1
35 62791 1 1 69 PRO C C -26.964 -6.237 -10.640 1.00 . A A . 66 PRO C 1 1
35 62792 1 1 69 PRO CA C -26.522 -7.379 -11.541 1.00 . A A . 66 PRO CA 1 1
35 62793 1 1 69 PRO CB C -27.720 -8.239 -11.933 1.00 . A A . 66 PRO CB 1 1
35 62794 1 1 69 PRO CD C -26.358 -9.585 -10.519 1.00 . A A . 66 PRO CD 1 1
35 62795 1 1 69 PRO CG C -27.787 -9.259 -10.854 1.00 . A A . 66 PRO CG 1 1
35 62796 1 1 69 PRO HA H -26.051 -6.977 -12.418 1.00 . A A . 66 PRO HA 1 1
35 62797 1 1 69 PRO HB2 H -28.612 -7.631 -11.965 1.00 . A A . 66 PRO HB2 1 1
35 62798 1 1 69 PRO HB3 H -27.545 -8.691 -12.899 1.00 . A A . 66 PRO HB3 1 1
35 62799 1 1 69 PRO HD2 H -26.259 -9.818 -9.469 1.00 . A A . 66 PRO HD2 1 1
35 62800 1 1 69 PRO HD3 H -26.004 -10.404 -11.126 1.00 . A A . 66 PRO HD3 1 1
35 62801 1 1 69 PRO HG2 H -28.285 -8.845 -9.990 1.00 . A A . 66 PRO HG2 1 1
35 62802 1 1 69 PRO HG3 H -28.304 -10.139 -11.206 1.00 . A A . 66 PRO HG3 1 1
35 62803 1 1 69 PRO N N -25.646 -8.333 -10.851 1.00 . A A . 66 PRO N 1 1
35 62804 1 1 69 PRO O O -27.868 -5.472 -10.978 1.00 . A A . 66 PRO O 1 1
35 62805 1 1 70 MET C C -25.385 -4.265 -8.187 1.00 . A A . 67 MET C 1 1
35 62806 1 1 70 MET CA C -26.626 -5.086 -8.527 1.00 . A A . 67 MET CA 1 1
35 62807 1 1 70 MET CB C -27.228 -5.698 -7.260 1.00 . A A . 67 MET CB 1 1
35 62808 1 1 70 MET CE C -30.632 -8.037 -6.651 1.00 . A A . 67 MET CE 1 1
35 62809 1 1 70 MET CG C -28.503 -6.485 -7.511 1.00 . A A . 67 MET CG 1 1
35 62810 1 1 70 MET H H -25.609 -6.777 -9.298 1.00 . A A . 67 MET H 1 1
35 62811 1 1 70 MET HA H -27.357 -4.432 -8.975 1.00 . A A . 67 MET HA 1 1
35 62812 1 1 70 MET HB2 H -26.501 -6.363 -6.815 1.00 . A A . 67 MET HB2 1 1
35 62813 1 1 70 MET HB3 H -27.450 -4.905 -6.561 1.00 . A A . 67 MET HB3 1 1
35 62814 1 1 70 MET HE1 H -31.282 -7.320 -7.132 1.00 . A A . 67 MET HE1 1 1
35 62815 1 1 70 MET HE2 H -30.322 -8.780 -7.370 1.00 . A A . 67 MET HE2 1 1
35 62816 1 1 70 MET HE3 H -31.163 -8.518 -5.843 1.00 . A A . 67 MET HE3 1 1
35 62817 1 1 70 MET HG2 H -29.238 -5.825 -7.947 1.00 . A A . 67 MET HG2 1 1
35 62818 1 1 70 MET HG3 H -28.286 -7.287 -8.200 1.00 . A A . 67 MET HG3 1 1
35 62819 1 1 70 MET N N -26.315 -6.131 -9.496 1.00 . A A . 67 MET N 1 1
35 62820 1 1 70 MET O O -24.940 -3.440 -8.984 1.00 . A A . 67 MET O 1 1
35 62821 1 1 70 MET SD S -29.191 -7.195 -6.002 1.00 . A A . 67 MET SD 1 1
35 62822 1 1 71 VAL C C -22.718 -4.686 -5.751 1.00 . A A . 68 VAL C 1 1
35 62823 1 1 71 VAL CA C -23.641 -3.775 -6.556 1.00 . A A . 68 VAL CA 1 1
35 62824 1 1 71 VAL CB C -24.016 -2.550 -5.694 1.00 . A A . 68 VAL CB 1 1
35 62825 1 1 71 VAL CG1 C -22.766 -1.844 -5.188 1.00 . A A . 68 VAL CG1 1 1
35 62826 1 1 71 VAL CG2 C -24.894 -1.589 -6.480 1.00 . A A . 68 VAL CG2 1 1
35 62827 1 1 71 VAL H H -25.228 -5.166 -6.411 1.00 . A A . 68 VAL H 1 1
35 62828 1 1 71 VAL HA H -23.113 -3.427 -7.432 1.00 . A A . 68 VAL HA 1 1
35 62829 1 1 71 VAL HB H -24.576 -2.896 -4.839 1.00 . A A . 68 VAL HB 1 1
35 62830 1 1 71 VAL HG11 H -22.161 -1.535 -6.028 1.00 . A A . 68 VAL HG11 1 1
35 62831 1 1 71 VAL HG12 H -23.051 -0.976 -4.611 1.00 . A A . 68 VAL HG12 1 1
35 62832 1 1 71 VAL HG13 H -22.198 -2.519 -4.565 1.00 . A A . 68 VAL HG13 1 1
35 62833 1 1 71 VAL HG21 H -25.797 -2.095 -6.787 1.00 . A A . 68 VAL HG21 1 1
35 62834 1 1 71 VAL HG22 H -25.149 -0.744 -5.857 1.00 . A A . 68 VAL HG22 1 1
35 62835 1 1 71 VAL HG23 H -24.360 -1.244 -7.353 1.00 . A A . 68 VAL HG23 1 1
35 62836 1 1 71 VAL N N -24.829 -4.496 -7.001 1.00 . A A . 68 VAL N 1 1
35 62837 1 1 71 VAL O O -23.181 -5.532 -4.984 1.00 . A A . 68 VAL O 1 1
35 62838 1 1 72 GLY C C -19.114 -5.418 -5.927 1.00 . A A . 69 GLY C 1 1
35 62839 1 1 72 GLY CA C -20.447 -5.321 -5.211 1.00 . A A . 69 GLY CA 1 1
35 62840 1 1 72 GLY H H -21.102 -3.820 -6.555 1.00 . A A . 69 GLY H 1 1
35 62841 1 1 72 GLY HA2 H -20.851 -6.316 -5.092 1.00 . A A . 69 GLY HA2 1 1
35 62842 1 1 72 GLY HA3 H -20.288 -4.889 -4.235 1.00 . A A . 69 GLY HA3 1 1
35 62843 1 1 72 GLY N N -21.412 -4.508 -5.931 1.00 . A A . 69 GLY N 1 1
35 62844 1 1 72 GLY O O -18.888 -6.342 -6.709 1.00 . A A . 69 GLY O 1 1
35 62845 1 1 73 VAL C C -16.137 -5.715 -5.961 1.00 . A A . 70 VAL C 1 1
35 62846 1 1 73 VAL CA C -16.909 -4.441 -6.281 1.00 . A A . 70 VAL CA 1 1
35 62847 1 1 73 VAL CB C -16.093 -3.213 -5.823 1.00 . A A . 70 VAL CB 1 1
35 62848 1 1 73 VAL CG1 C -14.723 -3.195 -6.485 1.00 . A A . 70 VAL CG1 1 1
35 62849 1 1 73 VAL CG2 C -16.851 -1.929 -6.124 1.00 . A A . 70 VAL CG2 1 1
35 62850 1 1 73 VAL H H -18.471 -3.751 -5.029 1.00 . A A . 70 VAL H 1 1
35 62851 1 1 73 VAL HA H -17.042 -4.380 -7.343 1.00 . A A . 70 VAL HA 1 1
35 62852 1 1 73 VAL HB H -15.951 -3.279 -4.755 1.00 . A A . 70 VAL HB 1 1
35 62853 1 1 73 VAL HG11 H -14.194 -4.106 -6.247 1.00 . A A . 70 VAL HG11 1 1
35 62854 1 1 73 VAL HG12 H -14.839 -3.116 -7.557 1.00 . A A . 70 VAL HG12 1 1
35 62855 1 1 73 VAL HG13 H -14.159 -2.348 -6.123 1.00 . A A . 70 VAL HG13 1 1
35 62856 1 1 73 VAL HG21 H -17.029 -1.857 -7.187 1.00 . A A . 70 VAL HG21 1 1
35 62857 1 1 73 VAL HG22 H -17.794 -1.936 -5.599 1.00 . A A . 70 VAL HG22 1 1
35 62858 1 1 73 VAL HG23 H -16.265 -1.082 -5.800 1.00 . A A . 70 VAL HG23 1 1
35 62859 1 1 73 VAL N N -18.230 -4.461 -5.660 1.00 . A A . 70 VAL N 1 1
35 62860 1 1 73 VAL O O -16.200 -6.697 -6.700 1.00 . A A . 70 VAL O 1 1
35 62861 1 1 74 GLY C C -13.303 -6.950 -5.145 1.00 . A A . 71 GLY C 1 1
35 62862 1 1 74 GLY CA C -14.638 -6.839 -4.435 1.00 . A A . 71 GLY CA 1 1
35 62863 1 1 74 GLY H H -15.399 -4.866 -4.324 1.00 . A A . 71 GLY H 1 1
35 62864 1 1 74 GLY HA2 H -15.212 -7.732 -4.634 1.00 . A A . 71 GLY HA2 1 1
35 62865 1 1 74 GLY HA3 H -14.461 -6.770 -3.372 1.00 . A A . 71 GLY HA3 1 1
35 62866 1 1 74 GLY N N -15.412 -5.684 -4.856 1.00 . A A . 71 GLY N 1 1
35 62867 1 1 74 GLY O O -13.231 -7.424 -6.279 1.00 . A A . 71 GLY O 1 1
35 62868 1 1 75 GLY C C -9.850 -6.793 -3.988 1.00 . A A . 72 GLY C 1 1
35 62869 1 1 75 GLY CA C -10.912 -6.576 -5.047 1.00 . A A . 72 GLY CA 1 1
35 62870 1 1 75 GLY H H -12.369 -6.136 -3.577 1.00 . A A . 72 GLY H 1 1
35 62871 1 1 75 GLY HA2 H -10.708 -5.651 -5.565 1.00 . A A . 72 GLY HA2 1 1
35 62872 1 1 75 GLY HA3 H -10.874 -7.391 -5.755 1.00 . A A . 72 GLY HA3 1 1
35 62873 1 1 75 GLY N N -12.245 -6.511 -4.473 1.00 . A A . 72 GLY N 1 1
35 62874 1 1 75 GLY O O -10.118 -7.410 -2.956 1.00 . A A . 72 GLY O 1 1
35 62875 1 1 76 ILE C C -6.710 -5.173 -3.207 1.00 . A A . 73 ILE C 1 1
35 62876 1 1 76 ILE CA C -7.559 -6.432 -3.274 1.00 . A A . 73 ILE CA 1 1
35 62877 1 1 76 ILE CB C -6.636 -7.623 -3.593 1.00 . A A . 73 ILE CB 1 1
35 62878 1 1 76 ILE CD1 C -4.702 -8.225 -5.098 1.00 . A A . 73 ILE CD1 1 1
35 62879 1 1 76 ILE CG1 C -6.025 -7.499 -4.984 1.00 . A A . 73 ILE CG1 1 1
35 62880 1 1 76 ILE CG2 C -7.367 -8.942 -3.439 1.00 . A A . 73 ILE CG2 1 1
35 62881 1 1 76 ILE H H -8.480 -5.804 -5.065 1.00 . A A . 73 ILE H 1 1
35 62882 1 1 76 ILE HA H -8.001 -6.603 -2.303 1.00 . A A . 73 ILE HA 1 1
35 62883 1 1 76 ILE HB H -5.841 -7.612 -2.874 1.00 . A A . 73 ILE HB 1 1
35 62884 1 1 76 ILE HD11 H -4.017 -7.839 -4.354 1.00 . A A . 73 ILE HD11 1 1
35 62885 1 1 76 ILE HD12 H -4.855 -9.281 -4.929 1.00 . A A . 73 ILE HD12 1 1
35 62886 1 1 76 ILE HD13 H -4.289 -8.072 -6.084 1.00 . A A . 73 ILE HD13 1 1
35 62887 1 1 76 ILE HG12 H -6.703 -7.921 -5.712 1.00 . A A . 73 ILE HG12 1 1
35 62888 1 1 76 ILE HG13 H -5.857 -6.457 -5.211 1.00 . A A . 73 ILE HG13 1 1
35 62889 1 1 76 ILE HG21 H -7.867 -8.966 -2.483 1.00 . A A . 73 ILE HG21 1 1
35 62890 1 1 76 ILE HG22 H -8.092 -9.049 -4.232 1.00 . A A . 73 ILE HG22 1 1
35 62891 1 1 76 ILE HG23 H -6.651 -9.752 -3.490 1.00 . A A . 73 ILE HG23 1 1
35 62892 1 1 76 ILE N N -8.642 -6.289 -4.232 1.00 . A A . 73 ILE N 1 1
35 62893 1 1 76 ILE O O -7.087 -4.122 -3.726 1.00 . A A . 73 ILE O 1 1
35 62894 1 1 77 TYR C C -3.213 -4.627 -2.707 1.00 . A A . 74 TYR C 1 1
35 62895 1 1 77 TYR CA C -4.642 -4.180 -2.405 1.00 . A A . 74 TYR CA 1 1
35 62896 1 1 77 TYR CB C -4.743 -3.633 -0.978 1.00 . A A . 74 TYR CB 1 1
35 62897 1 1 77 TYR CD1 C -6.591 -4.843 0.259 1.00 . A A . 74 TYR CD1 1 1
35 62898 1 1 77 TYR CD2 C -7.029 -2.641 -0.534 1.00 . A A . 74 TYR CD2 1 1
35 62899 1 1 77 TYR CE1 C -7.869 -4.917 0.775 1.00 . A A . 74 TYR CE1 1 1
35 62900 1 1 77 TYR CE2 C -8.310 -2.713 -0.014 1.00 . A A . 74 TYR CE2 1 1
35 62901 1 1 77 TYR CG C -6.146 -3.706 -0.407 1.00 . A A . 74 TYR CG 1 1
35 62902 1 1 77 TYR CZ C -8.723 -3.850 0.638 1.00 . A A . 74 TYR CZ 1 1
35 62903 1 1 77 TYR H H -5.321 -6.159 -2.167 1.00 . A A . 74 TYR H 1 1
35 62904 1 1 77 TYR HA H -4.928 -3.408 -3.103 1.00 . A A . 74 TYR HA 1 1
35 62905 1 1 77 TYR HB2 H -4.092 -4.205 -0.333 1.00 . A A . 74 TYR HB2 1 1
35 62906 1 1 77 TYR HB3 H -4.433 -2.598 -0.972 1.00 . A A . 74 TYR HB3 1 1
35 62907 1 1 77 TYR HD1 H -5.924 -5.681 0.370 1.00 . A A . 74 TYR HD1 1 1
35 62908 1 1 77 TYR HD2 H -6.705 -1.749 -1.048 1.00 . A A . 74 TYR HD2 1 1
35 62909 1 1 77 TYR HE1 H -8.190 -5.808 1.288 1.00 . A A . 74 TYR HE1 1 1
35 62910 1 1 77 TYR HE2 H -8.981 -1.876 -0.118 1.00 . A A . 74 TYR HE2 1 1
35 62911 1 1 77 TYR HH H -9.963 -4.288 2.040 1.00 . A A . 74 TYR HH 1 1
35 62912 1 1 77 TYR N N -5.559 -5.294 -2.558 1.00 . A A . 74 TYR N 1 1
35 62913 1 1 77 TYR O O -2.537 -5.193 -1.849 1.00 . A A . 74 TYR O 1 1
35 62914 1 1 77 TYR OH O -9.997 -3.922 1.153 1.00 . A A . 74 TYR OH 1 1
35 62915 1 1 78 VAL C C -0.403 -3.717 -3.938 1.00 . A A . 75 VAL C 1 1
35 62916 1 1 78 VAL CA C -1.423 -4.764 -4.359 1.00 . A A . 75 VAL CA 1 1
35 62917 1 1 78 VAL CB C -1.343 -4.963 -5.886 1.00 . A A . 75 VAL CB 1 1
35 62918 1 1 78 VAL CG1 C 0.095 -5.207 -6.324 1.00 . A A . 75 VAL CG1 1 1
35 62919 1 1 78 VAL CG2 C -2.238 -6.112 -6.322 1.00 . A A . 75 VAL CG2 1 1
35 62920 1 1 78 VAL H H -3.347 -3.920 -4.573 1.00 . A A . 75 VAL H 1 1
35 62921 1 1 78 VAL HA H -1.184 -5.701 -3.881 1.00 . A A . 75 VAL HA 1 1
35 62922 1 1 78 VAL HB H -1.693 -4.061 -6.366 1.00 . A A . 75 VAL HB 1 1
35 62923 1 1 78 VAL HG11 H 0.486 -6.073 -5.809 1.00 . A A . 75 VAL HG11 1 1
35 62924 1 1 78 VAL HG12 H 0.122 -5.380 -7.390 1.00 . A A . 75 VAL HG12 1 1
35 62925 1 1 78 VAL HG13 H 0.696 -4.343 -6.084 1.00 . A A . 75 VAL HG13 1 1
35 62926 1 1 78 VAL HG21 H -3.255 -5.910 -6.019 1.00 . A A . 75 VAL HG21 1 1
35 62927 1 1 78 VAL HG22 H -2.196 -6.214 -7.396 1.00 . A A . 75 VAL HG22 1 1
35 62928 1 1 78 VAL HG23 H -1.899 -7.026 -5.859 1.00 . A A . 75 VAL HG23 1 1
35 62929 1 1 78 VAL N N -2.765 -4.379 -3.938 1.00 . A A . 75 VAL N 1 1
35 62930 1 1 78 VAL O O -0.287 -2.662 -4.559 1.00 . A A . 75 VAL O 1 1
35 62931 1 1 79 VAL C C 2.766 -3.528 -2.709 1.00 . A A . 76 VAL C 1 1
35 62932 1 1 79 VAL CA C 1.342 -3.091 -2.371 1.00 . A A . 76 VAL CA 1 1
35 62933 1 1 79 VAL CB C 1.226 -2.934 -0.844 1.00 . A A . 76 VAL CB 1 1
35 62934 1 1 79 VAL CG1 C 2.198 -1.876 -0.343 1.00 . A A . 76 VAL CG1 1 1
35 62935 1 1 79 VAL CG2 C -0.200 -2.593 -0.444 1.00 . A A . 76 VAL CG2 1 1
35 62936 1 1 79 VAL H H 0.204 -4.877 -2.433 1.00 . A A . 76 VAL H 1 1
35 62937 1 1 79 VAL HA H 1.160 -2.125 -2.821 1.00 . A A . 76 VAL HA 1 1
35 62938 1 1 79 VAL HB H 1.489 -3.877 -0.385 1.00 . A A . 76 VAL HB 1 1
35 62939 1 1 79 VAL HG11 H 2.063 -0.967 -0.910 1.00 . A A . 76 VAL HG11 1 1
35 62940 1 1 79 VAL HG12 H 2.010 -1.679 0.701 1.00 . A A . 76 VAL HG12 1 1
35 62941 1 1 79 VAL HG13 H 3.211 -2.230 -0.467 1.00 . A A . 76 VAL HG13 1 1
35 62942 1 1 79 VAL HG21 H -0.867 -3.369 -0.790 1.00 . A A . 76 VAL HG21 1 1
35 62943 1 1 79 VAL HG22 H -0.265 -2.517 0.632 1.00 . A A . 76 VAL HG22 1 1
35 62944 1 1 79 VAL HG23 H -0.484 -1.651 -0.888 1.00 . A A . 76 VAL HG23 1 1
35 62945 1 1 79 VAL N N 0.339 -4.017 -2.882 1.00 . A A . 76 VAL N 1 1
35 62946 1 1 79 VAL O O 3.178 -4.642 -2.384 1.00 . A A . 76 VAL O 1 1
35 62947 1 1 80 LEU C C 5.809 -1.965 -2.952 1.00 . A A . 77 LEU C 1 1
35 62948 1 1 80 LEU CA C 4.899 -2.902 -3.725 1.00 . A A . 77 LEU CA 1 1
35 62949 1 1 80 LEU CB C 5.128 -2.713 -5.226 1.00 . A A . 77 LEU CB 1 1
35 62950 1 1 80 LEU CD1 C 4.691 -3.433 -7.587 1.00 . A A . 77 LEU CD1 1 1
35 62951 1 1 80 LEU CD2 C 4.880 -5.146 -5.774 1.00 . A A . 77 LEU CD2 1 1
35 62952 1 1 80 LEU CG C 4.426 -3.737 -6.120 1.00 . A A . 77 LEU CG 1 1
35 62953 1 1 80 LEU H H 3.108 -1.786 -3.632 1.00 . A A . 77 LEU H 1 1
35 62954 1 1 80 LEU HA H 5.130 -3.922 -3.453 1.00 . A A . 77 LEU HA 1 1
35 62955 1 1 80 LEU HB2 H 4.777 -1.730 -5.499 1.00 . A A . 77 LEU HB2 1 1
35 62956 1 1 80 LEU HB3 H 6.193 -2.760 -5.414 1.00 . A A . 77 LEU HB3 1 1
35 62957 1 1 80 LEU HD11 H 4.329 -2.443 -7.820 1.00 . A A . 77 LEU HD11 1 1
35 62958 1 1 80 LEU HD12 H 5.753 -3.482 -7.778 1.00 . A A . 77 LEU HD12 1 1
35 62959 1 1 80 LEU HD13 H 4.180 -4.158 -8.202 1.00 . A A . 77 LEU HD13 1 1
35 62960 1 1 80 LEU HD21 H 5.057 -5.216 -4.709 1.00 . A A . 77 LEU HD21 1 1
35 62961 1 1 80 LEU HD22 H 4.115 -5.853 -6.058 1.00 . A A . 77 LEU HD22 1 1
35 62962 1 1 80 LEU HD23 H 5.793 -5.371 -6.305 1.00 . A A . 77 LEU HD23 1 1
35 62963 1 1 80 LEU HG H 3.360 -3.680 -5.955 1.00 . A A . 77 LEU HG 1 1
35 62964 1 1 80 LEU N N 3.509 -2.640 -3.370 1.00 . A A . 77 LEU N 1 1
35 62965 1 1 80 LEU O O 5.937 -0.794 -3.294 1.00 . A A . 77 LEU O 1 1
35 62966 1 1 81 VAL C C 8.775 -1.764 -1.536 1.00 . A A . 78 VAL C 1 1
35 62967 1 1 81 VAL CA C 7.319 -1.651 -1.094 1.00 . A A . 78 VAL CA 1 1
35 62968 1 1 81 VAL CB C 7.202 -2.012 0.398 1.00 . A A . 78 VAL CB 1 1
35 62969 1 1 81 VAL CG1 C 6.966 -0.756 1.233 1.00 . A A . 78 VAL CG1 1 1
35 62970 1 1 81 VAL CG2 C 6.088 -3.022 0.625 1.00 . A A . 78 VAL CG2 1 1
35 62971 1 1 81 VAL H H 6.345 -3.434 -1.708 1.00 . A A . 78 VAL H 1 1
35 62972 1 1 81 VAL HA H 7.003 -0.625 -1.215 1.00 . A A . 78 VAL HA 1 1
35 62973 1 1 81 VAL HB H 8.131 -2.461 0.712 1.00 . A A . 78 VAL HB 1 1
35 62974 1 1 81 VAL HG11 H 7.781 -0.062 1.079 1.00 . A A . 78 VAL HG11 1 1
35 62975 1 1 81 VAL HG12 H 6.034 -0.290 0.933 1.00 . A A . 78 VAL HG12 1 1
35 62976 1 1 81 VAL HG13 H 6.915 -1.022 2.277 1.00 . A A . 78 VAL HG13 1 1
35 62977 1 1 81 VAL HG21 H 6.278 -3.906 0.038 1.00 . A A . 78 VAL HG21 1 1
35 62978 1 1 81 VAL HG22 H 6.048 -3.285 1.671 1.00 . A A . 78 VAL HG22 1 1
35 62979 1 1 81 VAL HG23 H 5.145 -2.588 0.327 1.00 . A A . 78 VAL HG23 1 1
35 62980 1 1 81 VAL N N 6.448 -2.480 -1.915 1.00 . A A . 78 VAL N 1 1
35 62981 1 1 81 VAL O O 9.411 -2.805 -1.366 1.00 . A A . 78 VAL O 1 1
35 62982 1 1 82 LYS C C 11.488 0.387 -1.803 1.00 . A A . 79 LYS C 1 1
35 62983 1 1 82 LYS CA C 10.666 -0.635 -2.590 1.00 . A A . 79 LYS CA 1 1
35 62984 1 1 82 LYS CB C 10.695 -0.282 -4.078 1.00 . A A . 79 LYS CB 1 1
35 62985 1 1 82 LYS CD C 10.552 -1.077 -6.460 1.00 . A A . 79 LYS CD 1 1
35 62986 1 1 82 LYS CE C 9.445 -0.114 -6.862 1.00 . A A . 79 LYS CE 1 1
35 62987 1 1 82 LYS CG C 10.451 -1.471 -4.994 1.00 . A A . 79 LYS CG 1 1
35 62988 1 1 82 LYS H H 8.723 0.114 -2.220 1.00 . A A . 79 LYS H 1 1
35 62989 1 1 82 LYS HA H 11.098 -1.615 -2.454 1.00 . A A . 79 LYS HA 1 1
35 62990 1 1 82 LYS HB2 H 9.932 0.457 -4.274 1.00 . A A . 79 LYS HB2 1 1
35 62991 1 1 82 LYS HB3 H 11.659 0.140 -4.319 1.00 . A A . 79 LYS HB3 1 1
35 62992 1 1 82 LYS HD2 H 11.507 -0.601 -6.628 1.00 . A A . 79 LYS HD2 1 1
35 62993 1 1 82 LYS HD3 H 10.480 -1.966 -7.067 1.00 . A A . 79 LYS HD3 1 1
35 62994 1 1 82 LYS HE2 H 8.490 -0.591 -6.686 1.00 . A A . 79 LYS HE2 1 1
35 62995 1 1 82 LYS HE3 H 9.519 0.775 -6.253 1.00 . A A . 79 LYS HE3 1 1
35 62996 1 1 82 LYS HG2 H 11.195 -2.227 -4.782 1.00 . A A . 79 LYS HG2 1 1
35 62997 1 1 82 LYS HG3 H 9.458 -1.867 -4.804 1.00 . A A . 79 LYS HG3 1 1
35 62998 1 1 82 LYS HZ1 H 9.460 -0.573 -8.900 1.00 . A A . 79 LYS HZ1 1 1
35 62999 1 1 82 LYS HZ2 H 8.768 0.928 -8.540 1.00 . A A . 79 LYS HZ2 1 1
35 63000 1 1 82 LYS HZ3 H 10.448 0.736 -8.484 1.00 . A A . 79 LYS HZ3 1 1
35 63001 1 1 82 LYS N N 9.289 -0.680 -2.112 1.00 . A A . 79 LYS N 1 1
35 63002 1 1 82 LYS NZ N 9.536 0.270 -8.297 1.00 . A A . 79 LYS NZ 1 1
35 63003 1 1 82 LYS O O 11.467 1.575 -2.116 1.00 . A A . 79 LYS O 1 1
35 63004 1 1 83 PRO C C 13.960 1.719 -0.788 1.00 . A A . 80 PRO C 1 1
35 63005 1 1 83 PRO CA C 13.046 0.834 0.052 1.00 . A A . 80 PRO CA 1 1
35 63006 1 1 83 PRO CB C 13.869 -0.111 0.936 1.00 . A A . 80 PRO CB 1 1
35 63007 1 1 83 PRO CD C 12.312 -1.453 -0.317 1.00 . A A . 80 PRO CD 1 1
35 63008 1 1 83 PRO CG C 13.620 -1.492 0.419 1.00 . A A . 80 PRO CG 1 1
35 63009 1 1 83 PRO HA H 12.429 1.462 0.677 1.00 . A A . 80 PRO HA 1 1
35 63010 1 1 83 PRO HB2 H 14.915 0.150 0.862 1.00 . A A . 80 PRO HB2 1 1
35 63011 1 1 83 PRO HB3 H 13.545 -0.014 1.961 1.00 . A A . 80 PRO HB3 1 1
35 63012 1 1 83 PRO HD2 H 12.330 -2.131 -1.159 1.00 . A A . 80 PRO HD2 1 1
35 63013 1 1 83 PRO HD3 H 11.496 -1.695 0.348 1.00 . A A . 80 PRO HD3 1 1
35 63014 1 1 83 PRO HG2 H 14.419 -1.779 -0.249 1.00 . A A . 80 PRO HG2 1 1
35 63015 1 1 83 PRO HG3 H 13.559 -2.185 1.246 1.00 . A A . 80 PRO HG3 1 1
35 63016 1 1 83 PRO N N 12.225 -0.059 -0.769 1.00 . A A . 80 PRO N 1 1
35 63017 1 1 83 PRO O O 14.944 1.252 -1.361 1.00 . A A . 80 PRO O 1 1
35 63018 1 1 84 ARG C C 15.702 4.316 -0.915 1.00 . A A . 81 ARG C 1 1
35 63019 1 1 84 ARG CA C 14.398 3.969 -1.624 1.00 . A A . 81 ARG CA 1 1
35 63020 1 1 84 ARG CB C 13.589 5.246 -1.846 1.00 . A A . 81 ARG CB 1 1
35 63021 1 1 84 ARG CD C 12.152 6.614 -3.371 1.00 . A A . 81 ARG CD 1 1
35 63022 1 1 84 ARG CG C 13.080 5.417 -3.265 1.00 . A A . 81 ARG CG 1 1
35 63023 1 1 84 ARG CZ C 11.304 8.067 -5.167 1.00 . A A . 81 ARG CZ 1 1
35 63024 1 1 84 ARG H H 12.822 3.310 -0.376 1.00 . A A . 81 ARG H 1 1
35 63025 1 1 84 ARG HA H 14.622 3.527 -2.582 1.00 . A A . 81 ARG HA 1 1
35 63026 1 1 84 ARG HB2 H 12.738 5.238 -1.183 1.00 . A A . 81 ARG HB2 1 1
35 63027 1 1 84 ARG HB3 H 14.210 6.097 -1.607 1.00 . A A . 81 ARG HB3 1 1
35 63028 1 1 84 ARG HD2 H 11.262 6.411 -2.792 1.00 . A A . 81 ARG HD2 1 1
35 63029 1 1 84 ARG HD3 H 12.655 7.480 -2.965 1.00 . A A . 81 ARG HD3 1 1
35 63030 1 1 84 ARG HE H 11.862 6.166 -5.404 1.00 . A A . 81 ARG HE 1 1
35 63031 1 1 84 ARG HG2 H 13.923 5.563 -3.926 1.00 . A A . 81 ARG HG2 1 1
35 63032 1 1 84 ARG HG3 H 12.541 4.526 -3.555 1.00 . A A . 81 ARG HG3 1 1
35 63033 1 1 84 ARG HH11 H 11.417 8.946 -3.350 1.00 . A A . 81 ARG HH11 1 1
35 63034 1 1 84 ARG HH12 H 10.818 9.953 -4.625 1.00 . A A . 81 ARG HH12 1 1
35 63035 1 1 84 ARG HH21 H 11.076 7.486 -7.089 1.00 . A A . 81 ARG HH21 1 1
35 63036 1 1 84 ARG HH22 H 10.624 9.124 -6.750 1.00 . A A . 81 ARG HH22 1 1
35 63037 1 1 84 ARG N N 13.619 3.003 -0.856 1.00 . A A . 81 ARG N 1 1
35 63038 1 1 84 ARG NE N 11.769 6.893 -4.753 1.00 . A A . 81 ARG NE 1 1
35 63039 1 1 84 ARG NH1 N 11.168 9.071 -4.311 1.00 . A A . 81 ARG NH1 1 1
35 63040 1 1 84 ARG NH2 N 10.974 8.240 -6.439 1.00 . A A . 81 ARG NH2 1 1
35 63041 1 1 84 ARG O O 16.741 4.490 -1.552 1.00 . A A . 81 ARG O 1 1
35 63042 1 1 85 LYS C C 17.262 3.580 2.056 1.00 . A A . 82 LYS C 1 1
35 63043 1 1 85 LYS CA C 16.806 4.763 1.210 1.00 . A A . 82 LYS CA 1 1
35 63044 1 1 85 LYS CB C 16.482 5.957 2.112 1.00 . A A . 82 LYS CB 1 1
35 63045 1 1 85 LYS CD C 15.609 8.308 2.292 1.00 . A A . 82 LYS CD 1 1
35 63046 1 1 85 LYS CE C 14.961 9.466 1.549 1.00 . A A . 82 LYS CE 1 1
35 63047 1 1 85 LYS CG C 15.908 7.147 1.359 1.00 . A A . 82 LYS CG 1 1
35 63048 1 1 85 LYS H H 14.784 4.247 0.858 1.00 . A A . 82 LYS H 1 1
35 63049 1 1 85 LYS HA H 17.602 5.038 0.536 1.00 . A A . 82 LYS HA 1 1
35 63050 1 1 85 LYS HB2 H 15.764 5.647 2.855 1.00 . A A . 82 LYS HB2 1 1
35 63051 1 1 85 LYS HB3 H 17.386 6.275 2.608 1.00 . A A . 82 LYS HB3 1 1
35 63052 1 1 85 LYS HD2 H 14.939 7.970 3.069 1.00 . A A . 82 LYS HD2 1 1
35 63053 1 1 85 LYS HD3 H 16.534 8.649 2.735 1.00 . A A . 82 LYS HD3 1 1
35 63054 1 1 85 LYS HE2 H 14.043 9.120 1.099 1.00 . A A . 82 LYS HE2 1 1
35 63055 1 1 85 LYS HE3 H 14.740 10.252 2.256 1.00 . A A . 82 LYS HE3 1 1
35 63056 1 1 85 LYS HG2 H 16.622 7.470 0.615 1.00 . A A . 82 LYS HG2 1 1
35 63057 1 1 85 LYS HG3 H 14.991 6.844 0.874 1.00 . A A . 82 LYS HG3 1 1
35 63058 1 1 85 LYS HZ1 H 16.069 9.267 -0.210 1.00 . A A . 82 LYS HZ1 1 1
35 63059 1 1 85 LYS HZ2 H 15.378 10.797 -0.005 1.00 . A A . 82 LYS HZ2 1 1
35 63060 1 1 85 LYS HZ3 H 16.737 10.355 0.900 1.00 . A A . 82 LYS HZ3 1 1
35 63061 1 1 85 LYS N N 15.638 4.417 0.408 1.00 . A A . 82 LYS N 1 1
35 63062 1 1 85 LYS NZ N 15.848 10.009 0.484 1.00 . A A . 82 LYS NZ 1 1
35 63063 1 1 85 LYS O O 16.620 2.529 2.070 1.00 . A A . 82 LYS O 1 1
35 63064 1 1 86 ARG C C 18.813 3.097 5.082 1.00 . A A . 83 ARG C 1 1
35 63065 1 1 86 ARG CA C 18.920 2.707 3.612 1.00 . A A . 83 ARG CA 1 1
35 63066 1 1 86 ARG CB C 20.380 2.437 3.252 1.00 . A A . 83 ARG CB 1 1
35 63067 1 1 86 ARG CD C 22.082 2.201 1.422 1.00 . A A . 83 ARG CD 1 1
35 63068 1 1 86 ARG CG C 20.604 2.190 1.769 1.00 . A A . 83 ARG CG 1 1
35 63069 1 1 86 ARG CZ C 23.509 2.035 -0.577 1.00 . A A . 83 ARG CZ 1 1
35 63070 1 1 86 ARG H H 18.850 4.614 2.697 1.00 . A A . 83 ARG H 1 1
35 63071 1 1 86 ARG HA H 18.344 1.811 3.445 1.00 . A A . 83 ARG HA 1 1
35 63072 1 1 86 ARG HB2 H 20.974 3.286 3.550 1.00 . A A . 83 ARG HB2 1 1
35 63073 1 1 86 ARG HB3 H 20.716 1.564 3.794 1.00 . A A . 83 ARG HB3 1 1
35 63074 1 1 86 ARG HD2 H 22.493 3.163 1.689 1.00 . A A . 83 ARG HD2 1 1
35 63075 1 1 86 ARG HD3 H 22.579 1.427 1.990 1.00 . A A . 83 ARG HD3 1 1
35 63076 1 1 86 ARG HE H 21.535 1.744 -0.555 1.00 . A A . 83 ARG HE 1 1
35 63077 1 1 86 ARG HG2 H 20.188 1.228 1.507 1.00 . A A . 83 ARG HG2 1 1
35 63078 1 1 86 ARG HG3 H 20.106 2.965 1.206 1.00 . A A . 83 ARG HG3 1 1
35 63079 1 1 86 ARG HH11 H 24.490 2.506 1.126 1.00 . A A . 83 ARG HH11 1 1
35 63080 1 1 86 ARG HH12 H 25.479 2.386 -0.291 1.00 . A A . 83 ARG HH12 1 1
35 63081 1 1 86 ARG HH21 H 22.829 1.581 -2.425 1.00 . A A . 83 ARG HH21 1 1
35 63082 1 1 86 ARG HH22 H 24.535 1.860 -2.309 1.00 . A A . 83 ARG HH22 1 1
35 63083 1 1 86 ARG N N 18.377 3.757 2.758 1.00 . A A . 83 ARG N 1 1
35 63084 1 1 86 ARG NE N 22.312 1.965 -0.001 1.00 . A A . 83 ARG NE 1 1
35 63085 1 1 86 ARG NH1 N 24.581 2.333 0.146 1.00 . A A . 83 ARG NH1 1 1
35 63086 1 1 86 ARG NH2 N 23.635 1.807 -1.877 1.00 . A A . 83 ARG NH2 1 1
35 63087 1 1 86 ARG O O 18.963 4.266 5.437 1.00 . A A . 83 ARG O 1 1
35 63088 1 1 87 GLY C C 17.175 1.752 7.947 1.00 . A A . 84 GLY C 1 1
35 63089 1 1 87 GLY CA C 18.428 2.367 7.355 1.00 . A A . 84 GLY CA 1 1
35 63090 1 1 87 GLY H H 18.445 1.197 5.589 1.00 . A A . 84 GLY H 1 1
35 63091 1 1 87 GLY HA2 H 18.403 3.434 7.516 1.00 . A A . 84 GLY HA2 1 1
35 63092 1 1 87 GLY HA3 H 19.291 1.956 7.861 1.00 . A A . 84 GLY HA3 1 1
35 63093 1 1 87 GLY N N 18.553 2.109 5.932 1.00 . A A . 84 GLY N 1 1
35 63094 1 1 87 GLY O O 16.991 0.535 7.898 1.00 . A A . 84 GLY O 1 1
35 63095 1 1 88 HIS C C 13.865 2.558 8.282 1.00 . A A . 85 HIS C 1 1
35 63096 1 1 88 HIS CA C 15.068 2.123 9.107 1.00 . A A . 85 HIS CA 1 1
35 63097 1 1 88 HIS CB C 14.935 2.643 10.537 1.00 . A A . 85 HIS CB 1 1
35 63098 1 1 88 HIS CD2 C 13.469 0.959 11.859 1.00 . A A . 85 HIS CD2 1 1
35 63099 1 1 88 HIS CE1 C 11.668 2.192 12.060 1.00 . A A . 85 HIS CE1 1 1
35 63100 1 1 88 HIS CG C 13.716 2.142 11.247 1.00 . A A . 85 HIS CG 1 1
35 63101 1 1 88 HIS H H 16.514 3.552 8.515 1.00 . A A . 85 HIS H 1 1
35 63102 1 1 88 HIS HA H 15.101 1.043 9.129 1.00 . A A . 85 HIS HA 1 1
35 63103 1 1 88 HIS HB2 H 15.799 2.336 11.105 1.00 . A A . 85 HIS HB2 1 1
35 63104 1 1 88 HIS HB3 H 14.887 3.720 10.515 1.00 . A A . 85 HIS HB3 1 1
35 63105 1 1 88 HIS HD1 H 12.430 3.801 11.052 1.00 . A A . 85 HIS HD1 1 1
35 63106 1 1 88 HIS HD2 H 14.153 0.125 11.940 1.00 . A A . 85 HIS HD2 1 1
35 63107 1 1 88 HIS HE1 H 10.674 2.524 12.320 1.00 . A A . 85 HIS HE1 1 1
35 63108 1 1 88 HIS HE2 H 11.771 0.340 12.928 1.00 . A A . 85 HIS HE2 1 1
35 63109 1 1 88 HIS N N 16.310 2.593 8.506 1.00 . A A . 85 HIS N 1 1
35 63110 1 1 88 HIS ND1 N 12.567 2.892 11.391 1.00 . A A . 85 HIS ND1 1 1
35 63111 1 1 88 HIS NE2 N 12.191 1.016 12.355 1.00 . A A . 85 HIS NE2 1 1
35 63112 1 1 88 HIS O O 13.601 3.751 8.123 1.00 . A A . 85 HIS O 1 1
35 63113 1 1 89 HIS C C 10.794 0.965 7.400 1.00 . A A . 86 HIS C 1 1
35 63114 1 1 89 HIS CA C 11.957 1.841 6.948 1.00 . A A . 86 HIS CA 1 1
35 63115 1 1 89 HIS CB C 12.254 1.578 5.468 1.00 . A A . 86 HIS CB 1 1
35 63116 1 1 89 HIS CD2 C 13.479 3.153 3.813 1.00 . A A . 86 HIS CD2 1 1
35 63117 1 1 89 HIS CE1 C 15.417 3.244 4.831 1.00 . A A . 86 HIS CE1 1 1
35 63118 1 1 89 HIS CG C 13.392 2.386 4.925 1.00 . A A . 86 HIS CG 1 1
35 63119 1 1 89 HIS H H 13.403 0.652 7.934 1.00 . A A . 86 HIS H 1 1
35 63120 1 1 89 HIS HA H 11.686 2.878 7.075 1.00 . A A . 86 HIS HA 1 1
35 63121 1 1 89 HIS HB2 H 12.495 0.534 5.338 1.00 . A A . 86 HIS HB2 1 1
35 63122 1 1 89 HIS HB3 H 11.375 1.816 4.887 1.00 . A A . 86 HIS HB3 1 1
35 63123 1 1 89 HIS HD1 H 14.877 2.012 6.371 1.00 . A A . 86 HIS HD1 1 1
35 63124 1 1 89 HIS HD2 H 12.696 3.322 3.089 1.00 . A A . 86 HIS HD2 1 1
35 63125 1 1 89 HIS HE1 H 16.440 3.491 5.072 1.00 . A A . 86 HIS HE1 1 1
35 63126 1 1 89 HIS HE2 H 15.138 4.165 3.025 1.00 . A A . 86 HIS HE2 1 1
35 63127 1 1 89 HIS N N 13.139 1.579 7.761 1.00 . A A . 86 HIS N 1 1
35 63128 1 1 89 HIS ND1 N 14.623 2.464 5.540 1.00 . A A . 86 HIS ND1 1 1
35 63129 1 1 89 HIS NE2 N 14.748 3.675 3.778 1.00 . A A . 86 HIS NE2 1 1
35 63130 1 1 89 HIS O O 10.998 -0.066 8.040 1.00 . A A . 86 HIS O 1 1
35 63131 1 1 90 THR C C 7.198 0.978 6.558 1.00 . A A . 87 THR C 1 1
35 63132 1 1 90 THR CA C 8.388 0.622 7.442 1.00 . A A . 87 THR CA 1 1
35 63133 1 1 90 THR CB C 8.002 0.874 8.908 1.00 . A A . 87 THR CB 1 1
35 63134 1 1 90 THR CG2 C 6.802 0.027 9.297 1.00 . A A . 87 THR CG2 1 1
35 63135 1 1 90 THR H H 9.473 2.209 6.555 1.00 . A A . 87 THR H 1 1
35 63136 1 1 90 THR HA H 8.610 -0.429 7.327 1.00 . A A . 87 THR HA 1 1
35 63137 1 1 90 THR HB H 7.741 1.917 9.024 1.00 . A A . 87 THR HB 1 1
35 63138 1 1 90 THR HG1 H 9.197 1.260 10.430 1.00 . A A . 87 THR HG1 1 1
35 63139 1 1 90 THR HG21 H 5.991 0.217 8.610 1.00 . A A . 87 THR HG21 1 1
35 63140 1 1 90 THR HG22 H 7.071 -1.018 9.256 1.00 . A A . 87 THR HG22 1 1
35 63141 1 1 90 THR HG23 H 6.491 0.280 10.300 1.00 . A A . 87 THR HG23 1 1
35 63142 1 1 90 THR N N 9.576 1.378 7.065 1.00 . A A . 87 THR N 1 1
35 63143 1 1 90 THR O O 7.012 2.136 6.185 1.00 . A A . 87 THR O 1 1
35 63144 1 1 90 THR OG1 O 9.107 0.570 9.769 1.00 . A A . 87 THR OG1 1 1
35 63145 1 1 91 LEU C C 3.967 0.271 6.263 1.00 . A A . 88 LEU C 1 1
35 63146 1 1 91 LEU CA C 5.215 0.178 5.401 1.00 . A A . 88 LEU CA 1 1
35 63147 1 1 91 LEU CB C 5.061 -0.960 4.397 1.00 . A A . 88 LEU CB 1 1
35 63148 1 1 91 LEU CD1 C 3.711 0.210 2.641 1.00 . A A . 88 LEU CD1 1 1
35 63149 1 1 91 LEU CD2 C 3.559 -2.273 2.880 1.00 . A A . 88 LEU CD2 1 1
35 63150 1 1 91 LEU CG C 3.746 -0.955 3.613 1.00 . A A . 88 LEU CG 1 1
35 63151 1 1 91 LEU H H 6.589 -0.927 6.564 1.00 . A A . 88 LEU H 1 1
35 63152 1 1 91 LEU HA H 5.342 1.106 4.866 1.00 . A A . 88 LEU HA 1 1
35 63153 1 1 91 LEU HB2 H 5.876 -0.904 3.694 1.00 . A A . 88 LEU HB2 1 1
35 63154 1 1 91 LEU HB3 H 5.133 -1.892 4.930 1.00 . A A . 88 LEU HB3 1 1
35 63155 1 1 91 LEU HD11 H 3.807 1.138 3.186 1.00 . A A . 88 LEU HD11 1 1
35 63156 1 1 91 LEU HD12 H 4.527 0.120 1.939 1.00 . A A . 88 LEU HD12 1 1
35 63157 1 1 91 LEU HD13 H 2.773 0.204 2.104 1.00 . A A . 88 LEU HD13 1 1
35 63158 1 1 91 LEU HD21 H 3.587 -3.087 3.589 1.00 . A A . 88 LEU HD21 1 1
35 63159 1 1 91 LEU HD22 H 2.607 -2.270 2.372 1.00 . A A . 88 LEU HD22 1 1
35 63160 1 1 91 LEU HD23 H 4.350 -2.397 2.160 1.00 . A A . 88 LEU HD23 1 1
35 63161 1 1 91 LEU HG H 2.923 -0.837 4.302 1.00 . A A . 88 LEU HG 1 1
35 63162 1 1 91 LEU N N 6.392 -0.027 6.232 1.00 . A A . 88 LEU N 1 1
35 63163 1 1 91 LEU O O 3.344 -0.741 6.588 1.00 . A A . 88 LEU O 1 1
35 63164 1 1 92 GLU C C 1.158 1.516 6.681 1.00 . A A . 89 GLU C 1 1
35 63165 1 1 92 GLU CA C 2.445 1.722 7.463 1.00 . A A . 89 GLU CA 1 1
35 63166 1 1 92 GLU CB C 2.489 3.136 8.032 1.00 . A A . 89 GLU CB 1 1
35 63167 1 1 92 GLU CD C 3.706 4.765 9.527 1.00 . A A . 89 GLU CD 1 1
35 63168 1 1 92 GLU CG C 3.605 3.335 9.034 1.00 . A A . 89 GLU CG 1 1
35 63169 1 1 92 GLU H H 4.161 2.252 6.362 1.00 . A A . 89 GLU H 1 1
35 63170 1 1 92 GLU HA H 2.470 1.018 8.279 1.00 . A A . 89 GLU HA 1 1
35 63171 1 1 92 GLU HB2 H 2.628 3.836 7.222 1.00 . A A . 89 GLU HB2 1 1
35 63172 1 1 92 GLU HB3 H 1.551 3.346 8.522 1.00 . A A . 89 GLU HB3 1 1
35 63173 1 1 92 GLU HG2 H 3.420 2.691 9.876 1.00 . A A . 89 GLU HG2 1 1
35 63174 1 1 92 GLU HG3 H 4.543 3.060 8.569 1.00 . A A . 89 GLU HG3 1 1
35 63175 1 1 92 GLU N N 3.614 1.489 6.638 1.00 . A A . 89 GLU N 1 1
35 63176 1 1 92 GLU O O 0.737 2.391 5.933 1.00 . A A . 89 GLU O 1 1
35 63177 1 1 92 GLU OE1 O 3.041 5.094 10.531 1.00 . A A . 89 GLU OE1 1 1
35 63178 1 1 92 GLU OE2 O 4.449 5.555 8.909 1.00 . A A . 89 GLU OE2 1 1
35 63179 1 1 93 LEU C C -1.818 -0.099 7.214 1.00 . A A . 90 LEU C 1 1
35 63180 1 1 93 LEU CA C -0.713 0.042 6.178 1.00 . A A . 90 LEU CA 1 1
35 63181 1 1 93 LEU CB C -0.611 -1.233 5.336 1.00 . A A . 90 LEU CB 1 1
35 63182 1 1 93 LEU CD1 C 0.151 -2.407 3.258 1.00 . A A . 90 LEU CD1 1 1
35 63183 1 1 93 LEU CD2 C -0.488 0.006 3.154 1.00 . A A . 90 LEU CD2 1 1
35 63184 1 1 93 LEU CG C 0.139 -1.085 4.009 1.00 . A A . 90 LEU CG 1 1
35 63185 1 1 93 LEU H H 0.958 -0.326 7.431 1.00 . A A . 90 LEU H 1 1
35 63186 1 1 93 LEU HA H -0.951 0.875 5.531 1.00 . A A . 90 LEU HA 1 1
35 63187 1 1 93 LEU HB2 H -0.112 -1.988 5.923 1.00 . A A . 90 LEU HB2 1 1
35 63188 1 1 93 LEU HB3 H -1.612 -1.575 5.121 1.00 . A A . 90 LEU HB3 1 1
35 63189 1 1 93 LEU HD11 H -0.858 -2.782 3.172 1.00 . A A . 90 LEU HD11 1 1
35 63190 1 1 93 LEU HD12 H 0.564 -2.256 2.272 1.00 . A A . 90 LEU HD12 1 1
35 63191 1 1 93 LEU HD13 H 0.757 -3.122 3.795 1.00 . A A . 90 LEU HD13 1 1
35 63192 1 1 93 LEU HD21 H -1.531 -0.223 2.984 1.00 . A A . 90 LEU HD21 1 1
35 63193 1 1 93 LEU HD22 H -0.409 0.955 3.665 1.00 . A A . 90 LEU HD22 1 1
35 63194 1 1 93 LEU HD23 H 0.027 0.062 2.207 1.00 . A A . 90 LEU HD23 1 1
35 63195 1 1 93 LEU HG H 1.162 -0.805 4.210 1.00 . A A . 90 LEU HG 1 1
35 63196 1 1 93 LEU N N 0.549 0.348 6.845 1.00 . A A . 90 LEU N 1 1
35 63197 1 1 93 LEU O O -1.675 -0.836 8.190 1.00 . A A . 90 LEU O 1 1
35 63198 1 1 94 VAL C C -5.372 0.428 7.211 1.00 . A A . 91 VAL C 1 1
35 63199 1 1 94 VAL CA C -4.032 0.581 7.932 1.00 . A A . 91 VAL CA 1 1
35 63200 1 1 94 VAL CB C -4.061 1.875 8.771 1.00 . A A . 91 VAL CB 1 1
35 63201 1 1 94 VAL CG1 C -4.247 3.087 7.867 1.00 . A A . 91 VAL CG1 1 1
35 63202 1 1 94 VAL CG2 C -5.148 1.815 9.836 1.00 . A A . 91 VAL CG2 1 1
35 63203 1 1 94 VAL H H -2.979 1.168 6.197 1.00 . A A . 91 VAL H 1 1
35 63204 1 1 94 VAL HA H -3.886 -0.257 8.604 1.00 . A A . 91 VAL HA 1 1
35 63205 1 1 94 VAL HB H -3.109 1.972 9.270 1.00 . A A . 91 VAL HB 1 1
35 63206 1 1 94 VAL HG11 H -5.126 2.949 7.251 1.00 . A A . 91 VAL HG11 1 1
35 63207 1 1 94 VAL HG12 H -4.365 3.973 8.473 1.00 . A A . 91 VAL HG12 1 1
35 63208 1 1 94 VAL HG13 H -3.378 3.199 7.232 1.00 . A A . 91 VAL HG13 1 1
35 63209 1 1 94 VAL HG21 H -4.961 0.977 10.493 1.00 . A A . 91 VAL HG21 1 1
35 63210 1 1 94 VAL HG22 H -5.140 2.730 10.409 1.00 . A A . 91 VAL HG22 1 1
35 63211 1 1 94 VAL HG23 H -6.111 1.694 9.363 1.00 . A A . 91 VAL HG23 1 1
35 63212 1 1 94 VAL N N -2.917 0.610 6.999 1.00 . A A . 91 VAL N 1 1
35 63213 1 1 94 VAL O O -5.494 0.728 6.017 1.00 . A A . 91 VAL O 1 1
35 63214 1 1 95 TYR C C -8.567 0.980 7.815 1.00 . A A . 92 TYR C 1 1
35 63215 1 1 95 TYR CA C -7.716 -0.230 7.425 1.00 . A A . 92 TYR CA 1 1
35 63216 1 1 95 TYR CB C -8.328 -1.521 7.985 1.00 . A A . 92 TYR CB 1 1
35 63217 1 1 95 TYR CD1 C -9.242 -2.146 5.706 1.00 . A A . 92 TYR CD1 1 1
35 63218 1 1 95 TYR CD2 C -10.462 -2.827 7.638 1.00 . A A . 92 TYR CD2 1 1
35 63219 1 1 95 TYR CE1 C -10.184 -2.752 4.894 1.00 . A A . 92 TYR CE1 1 1
35 63220 1 1 95 TYR CE2 C -11.405 -3.436 6.834 1.00 . A A . 92 TYR CE2 1 1
35 63221 1 1 95 TYR CG C -9.365 -2.173 7.091 1.00 . A A . 92 TYR CG 1 1
35 63222 1 1 95 TYR CZ C -11.263 -3.395 5.463 1.00 . A A . 92 TYR CZ 1 1
35 63223 1 1 95 TYR H H -6.191 -0.295 8.885 1.00 . A A . 92 TYR H 1 1
35 63224 1 1 95 TYR HA H -7.655 -0.293 6.352 1.00 . A A . 92 TYR HA 1 1
35 63225 1 1 95 TYR HB2 H -7.538 -2.239 8.146 1.00 . A A . 92 TYR HB2 1 1
35 63226 1 1 95 TYR HB3 H -8.803 -1.302 8.930 1.00 . A A . 92 TYR HB3 1 1
35 63227 1 1 95 TYR HD1 H -8.396 -1.643 5.264 1.00 . A A . 92 TYR HD1 1 1
35 63228 1 1 95 TYR HD2 H -10.572 -2.858 8.712 1.00 . A A . 92 TYR HD2 1 1
35 63229 1 1 95 TYR HE1 H -10.072 -2.719 3.821 1.00 . A A . 92 TYR HE1 1 1
35 63230 1 1 95 TYR HE2 H -12.251 -3.940 7.279 1.00 . A A . 92 TYR HE2 1 1
35 63231 1 1 95 TYR HH H -13.082 -3.784 4.976 1.00 . A A . 92 TYR HH 1 1
35 63232 1 1 95 TYR N N -6.370 -0.052 7.952 1.00 . A A . 92 TYR N 1 1
35 63233 1 1 95 TYR O O -9.306 0.936 8.796 1.00 . A A . 92 TYR O 1 1
35 63234 1 1 95 TYR OH O -12.201 -4.000 4.658 1.00 . A A . 92 TYR OH 1 1
35 63235 1 1 96 THR C C -10.401 3.496 6.450 1.00 . A A . 93 THR C 1 1
35 63236 1 1 96 THR CA C -9.165 3.303 7.327 1.00 . A A . 93 THR CA 1 1
35 63237 1 1 96 THR CB C -8.232 4.510 7.129 1.00 . A A . 93 THR CB 1 1
35 63238 1 1 96 THR CG2 C -7.543 4.435 5.775 1.00 . A A . 93 THR CG2 1 1
35 63239 1 1 96 THR H H -7.874 2.009 6.247 1.00 . A A . 93 THR H 1 1
35 63240 1 1 96 THR HA H -9.471 3.282 8.362 1.00 . A A . 93 THR HA 1 1
35 63241 1 1 96 THR HB H -7.476 4.493 7.900 1.00 . A A . 93 THR HB 1 1
35 63242 1 1 96 THR HG1 H -9.557 5.689 7.990 1.00 . A A . 93 THR HG1 1 1
35 63243 1 1 96 THR HG21 H -7.015 3.497 5.690 1.00 . A A . 93 THR HG21 1 1
35 63244 1 1 96 THR HG22 H -8.285 4.502 4.989 1.00 . A A . 93 THR HG22 1 1
35 63245 1 1 96 THR HG23 H -6.845 5.251 5.680 1.00 . A A . 93 THR HG23 1 1
35 63246 1 1 96 THR N N -8.450 2.055 7.039 1.00 . A A . 93 THR N 1 1
35 63247 1 1 96 THR O O -10.684 2.692 5.573 1.00 . A A . 93 THR O 1 1
35 63248 1 1 96 THR OG1 O -8.973 5.731 7.229 1.00 . A A . 93 THR OG1 1 1
35 63249 1 1 97 ARG C C -12.115 6.121 5.046 1.00 . A A . 94 ARG C 1 1
35 63250 1 1 97 ARG CA C -12.336 4.897 5.933 1.00 . A A . 94 ARG CA 1 1
35 63251 1 1 97 ARG CB C -13.514 5.161 6.871 1.00 . A A . 94 ARG CB 1 1
35 63252 1 1 97 ARG CD C -15.017 4.310 8.697 1.00 . A A . 94 ARG CD 1 1
35 63253 1 1 97 ARG CG C -13.809 4.014 7.822 1.00 . A A . 94 ARG CG 1 1
35 63254 1 1 97 ARG CZ C -17.453 4.540 8.438 1.00 . A A . 94 ARG CZ 1 1
35 63255 1 1 97 ARG H H -10.858 5.185 7.421 1.00 . A A . 94 ARG H 1 1
35 63256 1 1 97 ARG HA H -12.566 4.046 5.310 1.00 . A A . 94 ARG HA 1 1
35 63257 1 1 97 ARG HB2 H -13.301 6.043 7.457 1.00 . A A . 94 ARG HB2 1 1
35 63258 1 1 97 ARG HB3 H -14.398 5.342 6.276 1.00 . A A . 94 ARG HB3 1 1
35 63259 1 1 97 ARG HD2 H -15.159 3.487 9.382 1.00 . A A . 94 ARG HD2 1 1
35 63260 1 1 97 ARG HD3 H -14.828 5.214 9.255 1.00 . A A . 94 ARG HD3 1 1
35 63261 1 1 97 ARG HE H -16.138 4.566 6.937 1.00 . A A . 94 ARG HE 1 1
35 63262 1 1 97 ARG HG2 H -14.004 3.123 7.245 1.00 . A A . 94 ARG HG2 1 1
35 63263 1 1 97 ARG HG3 H -12.948 3.855 8.455 1.00 . A A . 94 ARG HG3 1 1
35 63264 1 1 97 ARG HH11 H -16.821 4.315 10.345 1.00 . A A . 94 ARG HH11 1 1
35 63265 1 1 97 ARG HH12 H -18.534 4.477 10.144 1.00 . A A . 94 ARG HH12 1 1
35 63266 1 1 97 ARG HH21 H -18.392 4.781 6.665 1.00 . A A . 94 ARG HH21 1 1
35 63267 1 1 97 ARG HH22 H -19.426 4.741 8.053 1.00 . A A . 94 ARG HH22 1 1
35 63268 1 1 97 ARG N N -11.134 4.582 6.700 1.00 . A A . 94 ARG N 1 1
35 63269 1 1 97 ARG NE N -16.234 4.486 7.909 1.00 . A A . 94 ARG NE 1 1
35 63270 1 1 97 ARG NH1 N -17.616 4.436 9.750 1.00 . A A . 94 ARG NH1 1 1
35 63271 1 1 97 ARG NH2 N -18.510 4.701 7.654 1.00 . A A . 94 ARG NH2 1 1
35 63272 1 1 97 ARG O O -12.278 7.255 5.496 1.00 . A A . 94 ARG O 1 1
35 63273 1 1 98 PRO C C -12.666 7.988 2.776 1.00 . A A . 95 PRO C 1 1
35 63274 1 1 98 PRO CA C -11.497 7.013 2.829 1.00 . A A . 95 PRO CA 1 1
35 63275 1 1 98 PRO CB C -11.340 6.293 1.490 1.00 . A A . 95 PRO CB 1 1
35 63276 1 1 98 PRO CD C -11.464 4.597 3.161 1.00 . A A . 95 PRO CD 1 1
35 63277 1 1 98 PRO CG C -10.808 4.952 1.856 1.00 . A A . 95 PRO CG 1 1
35 63278 1 1 98 PRO HA H -10.592 7.552 3.059 1.00 . A A . 95 PRO HA 1 1
35 63279 1 1 98 PRO HB2 H -12.300 6.219 1.002 1.00 . A A . 95 PRO HB2 1 1
35 63280 1 1 98 PRO HB3 H -10.650 6.837 0.863 1.00 . A A . 95 PRO HB3 1 1
35 63281 1 1 98 PRO HD2 H -12.384 4.060 2.989 1.00 . A A . 95 PRO HD2 1 1
35 63282 1 1 98 PRO HD3 H -10.793 4.013 3.774 1.00 . A A . 95 PRO HD3 1 1
35 63283 1 1 98 PRO HG2 H -11.068 4.230 1.096 1.00 . A A . 95 PRO HG2 1 1
35 63284 1 1 98 PRO HG3 H -9.736 5.002 1.979 1.00 . A A . 95 PRO HG3 1 1
35 63285 1 1 98 PRO N N -11.727 5.913 3.774 1.00 . A A . 95 PRO N 1 1
35 63286 1 1 98 PRO O O -12.489 9.175 2.502 1.00 . A A . 95 PRO O 1 1
35 63287 1 1 99 PHE C C -15.218 9.081 4.319 1.00 . A A . 96 PHE C 1 1
35 63288 1 1 99 PHE CA C -15.066 8.281 3.027 1.00 . A A . 96 PHE CA 1 1
35 63289 1 1 99 PHE CB C -16.270 7.369 2.829 1.00 . A A . 96 PHE CB 1 1
35 63290 1 1 99 PHE CD1 C -15.526 5.530 1.292 1.00 . A A . 96 PHE CD1 1 1
35 63291 1 1 99 PHE CD2 C -17.053 7.158 0.454 1.00 . A A . 96 PHE CD2 1 1
35 63292 1 1 99 PHE CE1 C -15.536 4.886 0.070 1.00 . A A . 96 PHE CE1 1 1
35 63293 1 1 99 PHE CE2 C -17.067 6.518 -0.771 1.00 . A A . 96 PHE CE2 1 1
35 63294 1 1 99 PHE CG C -16.284 6.672 1.498 1.00 . A A . 96 PHE CG 1 1
35 63295 1 1 99 PHE CZ C -16.307 5.381 -0.964 1.00 . A A . 96 PHE CZ 1 1
35 63296 1 1 99 PHE H H -13.943 6.525 3.244 1.00 . A A . 96 PHE H 1 1
35 63297 1 1 99 PHE HA H -15.002 8.965 2.195 1.00 . A A . 96 PHE HA 1 1
35 63298 1 1 99 PHE HB2 H -16.268 6.612 3.600 1.00 . A A . 96 PHE HB2 1 1
35 63299 1 1 99 PHE HB3 H -17.164 7.951 2.909 1.00 . A A . 96 PHE HB3 1 1
35 63300 1 1 99 PHE HD1 H -14.923 5.142 2.100 1.00 . A A . 96 PHE HD1 1 1
35 63301 1 1 99 PHE HD2 H -17.647 8.048 0.603 1.00 . A A . 96 PHE HD2 1 1
35 63302 1 1 99 PHE HE1 H -14.940 3.997 -0.077 1.00 . A A . 96 PHE HE1 1 1
35 63303 1 1 99 PHE HE2 H -17.670 6.908 -1.578 1.00 . A A . 96 PHE HE2 1 1
35 63304 1 1 99 PHE HZ H -16.316 4.879 -1.921 1.00 . A A . 96 PHE HZ 1 1
35 63305 1 1 99 PHE N N -13.863 7.476 3.041 1.00 . A A . 96 PHE N 1 1
35 63306 1 1 99 PHE O O -15.774 10.179 4.316 1.00 . A A . 96 PHE O 1 1
35 63307 1 1 100 GLU C C -13.434 9.579 7.246 1.00 . A A . 97 GLU C 1 1
35 63308 1 1 100 GLU CA C -14.814 9.190 6.720 1.00 . A A . 97 GLU CA 1 1
35 63309 1 1 100 GLU CB C -15.512 8.279 7.735 1.00 . A A . 97 GLU CB 1 1
35 63310 1 1 100 GLU CD C -17.849 8.811 6.934 1.00 . A A . 97 GLU CD 1 1
35 63311 1 1 100 GLU CG C -16.838 7.724 7.244 1.00 . A A . 97 GLU CG 1 1
35 63312 1 1 100 GLU H H -14.284 7.650 5.363 1.00 . A A . 97 GLU H 1 1
35 63313 1 1 100 GLU HA H -15.402 10.086 6.592 1.00 . A A . 97 GLU HA 1 1
35 63314 1 1 100 GLU HB2 H -14.861 7.448 7.964 1.00 . A A . 97 GLU HB2 1 1
35 63315 1 1 100 GLU HB3 H -15.694 8.841 8.639 1.00 . A A . 97 GLU HB3 1 1
35 63316 1 1 100 GLU HG2 H -16.663 7.151 6.346 1.00 . A A . 97 GLU HG2 1 1
35 63317 1 1 100 GLU HG3 H -17.248 7.080 8.007 1.00 . A A . 97 GLU HG3 1 1
35 63318 1 1 100 GLU N N -14.721 8.526 5.422 1.00 . A A . 97 GLU N 1 1
35 63319 1 1 100 GLU O O -13.036 10.742 7.179 1.00 . A A . 97 GLU O 1 1
35 63320 1 1 100 GLU OE1 O -18.578 9.225 7.859 1.00 . A A . 97 GLU OE1 1 1
35 63321 1 1 100 GLU OE2 O -17.910 9.249 5.765 1.00 . A A . 97 GLU OE2 1 1
35 63322 1 1 101 GLY C C -10.816 7.611 8.976 1.00 . A A . 98 GLY C 1 1
35 63323 1 1 101 GLY CA C -11.390 8.838 8.315 1.00 . A A . 98 GLY CA 1 1
35 63324 1 1 101 GLY H H -13.082 7.685 7.783 1.00 . A A . 98 GLY H 1 1
35 63325 1 1 101 GLY HA2 H -11.454 9.631 9.044 1.00 . A A . 98 GLY HA2 1 1
35 63326 1 1 101 GLY HA3 H -10.720 9.142 7.523 1.00 . A A . 98 GLY HA3 1 1
35 63327 1 1 101 GLY N N -12.713 8.593 7.768 1.00 . A A . 98 GLY N 1 1
35 63328 1 1 101 GLY O O -11.400 6.530 8.917 1.00 . A A . 98 GLY O 1 1
35 63329 1 1 102 ILE C C -9.396 6.617 11.747 1.00 . A A . 99 ILE C 1 1
35 63330 1 1 102 ILE CA C -9.001 6.683 10.277 1.00 . A A . 99 ILE CA 1 1
35 63331 1 1 102 ILE CB C -7.478 6.822 10.158 1.00 . A A . 99 ILE CB 1 1
35 63332 1 1 102 ILE CD1 C -5.728 7.993 8.727 1.00 . A A . 99 ILE CD1 1 1
35 63333 1 1 102 ILE CG1 C -7.104 7.367 8.777 1.00 . A A . 99 ILE CG1 1 1
35 63334 1 1 102 ILE CG2 C -6.812 5.476 10.405 1.00 . A A . 99 ILE CG2 1 1
35 63335 1 1 102 ILE H H -9.260 8.672 9.627 1.00 . A A . 99 ILE H 1 1
35 63336 1 1 102 ILE HA H -9.297 5.765 9.791 1.00 . A A . 99 ILE HA 1 1
35 63337 1 1 102 ILE HB H -7.143 7.514 10.912 1.00 . A A . 99 ILE HB 1 1
35 63338 1 1 102 ILE HD11 H -4.988 7.256 9.004 1.00 . A A . 99 ILE HD11 1 1
35 63339 1 1 102 ILE HD12 H -5.528 8.344 7.725 1.00 . A A . 99 ILE HD12 1 1
35 63340 1 1 102 ILE HD13 H -5.685 8.822 9.416 1.00 . A A . 99 ILE HD13 1 1
35 63341 1 1 102 ILE HG12 H -7.122 6.559 8.063 1.00 . A A . 99 ILE HG12 1 1
35 63342 1 1 102 ILE HG13 H -7.826 8.121 8.483 1.00 . A A . 99 ILE HG13 1 1
35 63343 1 1 102 ILE HG21 H -7.300 4.719 9.805 1.00 . A A . 99 ILE HG21 1 1
35 63344 1 1 102 ILE HG22 H -5.769 5.534 10.134 1.00 . A A . 99 ILE HG22 1 1
35 63345 1 1 102 ILE HG23 H -6.900 5.217 11.450 1.00 . A A . 99 ILE HG23 1 1
35 63346 1 1 102 ILE N N -9.669 7.781 9.608 1.00 . A A . 99 ILE N 1 1
35 63347 1 1 102 ILE O O -9.697 7.637 12.366 1.00 . A A . 99 ILE O 1 1
35 63348 1 1 103 LYS C C -8.838 4.192 14.366 1.00 . A A . 100 LYS C 1 1
35 63349 1 1 103 LYS CA C -9.765 5.205 13.694 1.00 . A A . 100 LYS CA 1 1
35 63350 1 1 103 LYS CB C -11.219 4.731 13.776 1.00 . A A . 100 LYS CB 1 1
35 63351 1 1 103 LYS CD C -13.419 4.458 12.576 1.00 . A A . 100 LYS CD 1 1
35 63352 1 1 103 LYS CE C -14.174 5.767 12.756 1.00 . A A . 100 LYS CE 1 1
35 63353 1 1 103 LYS CG C -11.924 4.692 12.427 1.00 . A A . 100 LYS CG 1 1
35 63354 1 1 103 LYS H H -9.131 4.636 11.756 1.00 . A A . 100 LYS H 1 1
35 63355 1 1 103 LYS HA H -9.675 6.150 14.209 1.00 . A A . 100 LYS HA 1 1
35 63356 1 1 103 LYS HB2 H -11.236 3.740 14.201 1.00 . A A . 100 LYS HB2 1 1
35 63357 1 1 103 LYS HB3 H -11.766 5.397 14.427 1.00 . A A . 100 LYS HB3 1 1
35 63358 1 1 103 LYS HD2 H -13.786 3.961 11.690 1.00 . A A . 100 LYS HD2 1 1
35 63359 1 1 103 LYS HD3 H -13.592 3.834 13.440 1.00 . A A . 100 LYS HD3 1 1
35 63360 1 1 103 LYS HE2 H -13.748 6.302 13.592 1.00 . A A . 100 LYS HE2 1 1
35 63361 1 1 103 LYS HE3 H -14.064 6.358 11.857 1.00 . A A . 100 LYS HE3 1 1
35 63362 1 1 103 LYS HG2 H -11.766 5.635 11.924 1.00 . A A . 100 LYS HG2 1 1
35 63363 1 1 103 LYS HG3 H -11.503 3.893 11.836 1.00 . A A . 100 LYS HG3 1 1
35 63364 1 1 103 LYS HZ1 H -15.751 4.972 13.871 1.00 . A A . 100 LYS HZ1 1 1
35 63365 1 1 103 LYS HZ2 H -16.110 6.452 13.135 1.00 . A A . 100 LYS HZ2 1 1
35 63366 1 1 103 LYS HZ3 H -16.053 5.039 12.208 1.00 . A A . 100 LYS HZ3 1 1
35 63367 1 1 103 LYS N N -9.392 5.409 12.300 1.00 . A A . 100 LYS N 1 1
35 63368 1 1 103 LYS NZ N -15.623 5.542 13.011 1.00 . A A . 100 LYS NZ 1 1
35 63369 1 1 103 LYS O O -8.066 3.508 13.695 1.00 . A A . 100 LYS O 1 1
35 63370 1 1 104 PRO C C -8.587 1.733 16.406 1.00 . A A . 101 PRO C 1 1
35 63371 1 1 104 PRO CA C -8.069 3.162 16.469 1.00 . A A . 101 PRO CA 1 1
35 63372 1 1 104 PRO CB C -8.163 3.705 17.891 1.00 . A A . 101 PRO CB 1 1
35 63373 1 1 104 PRO CD C -9.812 4.857 16.578 1.00 . A A . 101 PRO CD 1 1
35 63374 1 1 104 PRO CG C -9.502 4.357 17.961 1.00 . A A . 101 PRO CG 1 1
35 63375 1 1 104 PRO HA H -7.042 3.187 16.136 1.00 . A A . 101 PRO HA 1 1
35 63376 1 1 104 PRO HB2 H -8.081 2.893 18.597 1.00 . A A . 101 PRO HB2 1 1
35 63377 1 1 104 PRO HB3 H -7.371 4.415 18.057 1.00 . A A . 101 PRO HB3 1 1
35 63378 1 1 104 PRO HD2 H -10.843 4.654 16.333 1.00 . A A . 101 PRO HD2 1 1
35 63379 1 1 104 PRO HD3 H -9.611 5.913 16.500 1.00 . A A . 101 PRO HD3 1 1
35 63380 1 1 104 PRO HG2 H -10.243 3.638 18.270 1.00 . A A . 101 PRO HG2 1 1
35 63381 1 1 104 PRO HG3 H -9.470 5.184 18.653 1.00 . A A . 101 PRO HG3 1 1
35 63382 1 1 104 PRO N N -8.907 4.087 15.705 1.00 . A A . 101 PRO N 1 1
35 63383 1 1 104 PRO O O -7.822 0.773 16.518 1.00 . A A . 101 PRO O 1 1
35 63384 1 1 105 GLU C C -10.322 -0.319 14.757 1.00 . A A . 102 GLU C 1 1
35 63385 1 1 105 GLU CA C -10.531 0.291 16.140 1.00 . A A . 102 GLU CA 1 1
35 63386 1 1 105 GLU CB C -12.021 0.410 16.432 1.00 . A A . 102 GLU CB 1 1
35 63387 1 1 105 GLU CD C -14.206 1.486 15.773 1.00 . A A . 102 GLU CD 1 1
35 63388 1 1 105 GLU CG C -12.716 1.384 15.510 1.00 . A A . 102 GLU CG 1 1
35 63389 1 1 105 GLU H H -10.447 2.410 16.153 1.00 . A A . 102 GLU H 1 1
35 63390 1 1 105 GLU HA H -10.081 -0.346 16.875 1.00 . A A . 102 GLU HA 1 1
35 63391 1 1 105 GLU HB2 H -12.481 -0.560 16.315 1.00 . A A . 102 GLU HB2 1 1
35 63392 1 1 105 GLU HB3 H -12.155 0.747 17.449 1.00 . A A . 102 GLU HB3 1 1
35 63393 1 1 105 GLU HG2 H -12.271 2.356 15.645 1.00 . A A . 102 GLU HG2 1 1
35 63394 1 1 105 GLU HG3 H -12.562 1.058 14.493 1.00 . A A . 102 GLU HG3 1 1
35 63395 1 1 105 GLU N N -9.895 1.601 16.227 1.00 . A A . 102 GLU N 1 1
35 63396 1 1 105 GLU O O -10.947 -1.318 14.405 1.00 . A A . 102 GLU O 1 1
35 63397 1 1 105 GLU OE1 O -14.971 0.713 15.158 1.00 . A A . 102 GLU OE1 1 1
35 63398 1 1 105 GLU OE2 O -14.606 2.336 16.595 1.00 . A A . 102 GLU OE2 1 1
35 63399 1 1 106 ASN C C -7.945 -1.120 12.620 1.00 . A A . 103 ASN C 1 1
35 63400 1 1 106 ASN CA C -9.137 -0.167 12.633 1.00 . A A . 103 ASN CA 1 1
35 63401 1 1 106 ASN CB C -8.856 1.037 11.735 1.00 . A A . 103 ASN CB 1 1
35 63402 1 1 106 ASN CG C -10.100 1.863 11.459 1.00 . A A . 103 ASN CG 1 1
35 63403 1 1 106 ASN H H -8.963 1.080 14.331 1.00 . A A . 103 ASN H 1 1
35 63404 1 1 106 ASN HA H -10.004 -0.687 12.261 1.00 . A A . 103 ASN HA 1 1
35 63405 1 1 106 ASN HB2 H -8.128 1.672 12.216 1.00 . A A . 103 ASN HB2 1 1
35 63406 1 1 106 ASN HB3 H -8.459 0.692 10.792 1.00 . A A . 103 ASN HB3 1 1
35 63407 1 1 106 ASN HD21 H -10.998 1.115 13.070 1.00 . A A . 103 ASN HD21 1 1
35 63408 1 1 106 ASN HD22 H -11.922 2.253 12.157 1.00 . A A . 103 ASN HD22 1 1
35 63409 1 1 106 ASN N N -9.433 0.294 13.984 1.00 . A A . 103 ASN N 1 1
35 63410 1 1 106 ASN ND2 N -11.108 1.730 12.316 1.00 . A A . 103 ASN ND2 1 1
35 63411 1 1 106 ASN O O -7.048 -1.019 13.457 1.00 . A A . 103 ASN O 1 1
35 63412 1 1 106 ASN OD1 O -10.158 2.610 10.483 1.00 . A A . 103 ASN OD1 1 1
35 63413 1 1 107 GLU C C -5.545 -2.338 11.234 1.00 . A A . 104 GLU C 1 1
35 63414 1 1 107 GLU CA C -6.877 -3.016 11.534 1.00 . A A . 104 GLU CA 1 1
35 63415 1 1 107 GLU CB C -7.219 -4.011 10.434 1.00 . A A . 104 GLU CB 1 1
35 63416 1 1 107 GLU CD C -9.083 -5.314 11.528 1.00 . A A . 104 GLU CD 1 1
35 63417 1 1 107 GLU CG C -7.675 -5.355 10.968 1.00 . A A . 104 GLU CG 1 1
35 63418 1 1 107 GLU H H -8.689 -2.082 11.031 1.00 . A A . 104 GLU H 1 1
35 63419 1 1 107 GLU HA H -6.795 -3.549 12.469 1.00 . A A . 104 GLU HA 1 1
35 63420 1 1 107 GLU HB2 H -8.013 -3.601 9.828 1.00 . A A . 104 GLU HB2 1 1
35 63421 1 1 107 GLU HB3 H -6.351 -4.161 9.819 1.00 . A A . 104 GLU HB3 1 1
35 63422 1 1 107 GLU HG2 H -7.641 -6.076 10.168 1.00 . A A . 104 GLU HG2 1 1
35 63423 1 1 107 GLU HG3 H -7.001 -5.659 11.755 1.00 . A A . 104 GLU HG3 1 1
35 63424 1 1 107 GLU N N -7.946 -2.046 11.665 1.00 . A A . 104 GLU N 1 1
35 63425 1 1 107 GLU O O -5.501 -1.174 10.834 1.00 . A A . 104 GLU O 1 1
35 63426 1 1 107 GLU OE1 O -9.233 -5.031 12.736 1.00 . A A . 104 GLU OE1 1 1
35 63427 1 1 107 GLU OE2 O -10.035 -5.563 10.761 1.00 . A A . 104 GLU OE2 1 1
35 63428 1 1 108 ARG C C -2.312 -3.539 10.329 1.00 . A A . 105 ARG C 1 1
35 63429 1 1 108 ARG CA C -3.118 -2.569 11.189 1.00 . A A . 105 ARG CA 1 1
35 63430 1 1 108 ARG CB C -2.407 -2.358 12.536 1.00 . A A . 105 ARG CB 1 1
35 63431 1 1 108 ARG CD C -1.086 -0.233 12.483 1.00 . A A . 105 ARG CD 1 1
35 63432 1 1 108 ARG CG C -1.018 -1.747 12.425 1.00 . A A . 105 ARG CG 1 1
35 63433 1 1 108 ARG CZ C -1.643 1.514 14.123 1.00 . A A . 105 ARG CZ 1 1
35 63434 1 1 108 ARG H H -4.570 -4.010 11.726 1.00 . A A . 105 ARG H 1 1
35 63435 1 1 108 ARG HA H -3.200 -1.623 10.677 1.00 . A A . 105 ARG HA 1 1
35 63436 1 1 108 ARG HB2 H -3.013 -1.706 13.147 1.00 . A A . 105 ARG HB2 1 1
35 63437 1 1 108 ARG HB3 H -2.313 -3.309 13.029 1.00 . A A . 105 ARG HB3 1 1
35 63438 1 1 108 ARG HD2 H -0.100 0.167 12.305 1.00 . A A . 105 ARG HD2 1 1
35 63439 1 1 108 ARG HD3 H -1.762 0.112 11.714 1.00 . A A . 105 ARG HD3 1 1
35 63440 1 1 108 ARG HE H -1.841 -0.450 14.428 1.00 . A A . 105 ARG HE 1 1
35 63441 1 1 108 ARG HG2 H -0.399 -2.108 13.243 1.00 . A A . 105 ARG HG2 1 1
35 63442 1 1 108 ARG HG3 H -0.581 -2.040 11.487 1.00 . A A . 105 ARG HG3 1 1
35 63443 1 1 108 ARG HH11 H -0.937 2.205 12.358 1.00 . A A . 105 ARG HH11 1 1
35 63444 1 1 108 ARG HH12 H -1.336 3.420 13.526 1.00 . A A . 105 ARG HH12 1 1
35 63445 1 1 108 ARG HH21 H -2.368 1.147 15.973 1.00 . A A . 105 ARG HH21 1 1
35 63446 1 1 108 ARG HH22 H -2.148 2.819 15.580 1.00 . A A . 105 ARG HH22 1 1
35 63447 1 1 108 ARG N N -4.462 -3.084 11.423 1.00 . A A . 105 ARG N 1 1
35 63448 1 1 108 ARG NE N -1.565 0.231 13.780 1.00 . A A . 105 ARG NE 1 1
35 63449 1 1 108 ARG NH1 N -1.275 2.457 13.265 1.00 . A A . 105 ARG NH1 1 1
35 63450 1 1 108 ARG NH2 N -2.090 1.854 15.324 1.00 . A A . 105 ARG NH2 1 1
35 63451 1 1 108 ARG O O -2.708 -4.688 10.141 1.00 . A A . 105 ARG O 1 1
35 63452 1 1 109 TYR C C 0.931 -3.049 8.605 1.00 . A A . 106 TYR C 1 1
35 63453 1 1 109 TYR CA C -0.304 -3.865 8.972 1.00 . A A . 106 TYR CA 1 1
35 63454 1 1 109 TYR CB C -1.006 -4.402 7.723 1.00 . A A . 106 TYR CB 1 1
35 63455 1 1 109 TYR CD1 C -0.080 -6.700 7.243 1.00 . A A . 106 TYR CD1 1 1
35 63456 1 1 109 TYR CD2 C 0.557 -4.909 5.804 1.00 . A A . 106 TYR CD2 1 1
35 63457 1 1 109 TYR CE1 C 0.690 -7.575 6.502 1.00 . A A . 106 TYR CE1 1 1
35 63458 1 1 109 TYR CE2 C 1.330 -5.779 5.059 1.00 . A A . 106 TYR CE2 1 1
35 63459 1 1 109 TYR CG C -0.160 -5.355 6.908 1.00 . A A . 106 TYR CG 1 1
35 63460 1 1 109 TYR CZ C 1.393 -7.111 5.411 1.00 . A A . 106 TYR CZ 1 1
35 63461 1 1 109 TYR H H -1.003 -2.099 9.891 1.00 . A A . 106 TYR H 1 1
35 63462 1 1 109 TYR HA H 0.011 -4.698 9.581 1.00 . A A . 106 TYR HA 1 1
35 63463 1 1 109 TYR HB2 H -1.895 -4.938 8.030 1.00 . A A . 106 TYR HB2 1 1
35 63464 1 1 109 TYR HB3 H -1.287 -3.576 7.088 1.00 . A A . 106 TYR HB3 1 1
35 63465 1 1 109 TYR HD1 H -0.631 -7.062 8.099 1.00 . A A . 106 TYR HD1 1 1
35 63466 1 1 109 TYR HD2 H 0.507 -3.866 5.532 1.00 . A A . 106 TYR HD2 1 1
35 63467 1 1 109 TYR HE1 H 0.739 -8.618 6.779 1.00 . A A . 106 TYR HE1 1 1
35 63468 1 1 109 TYR HE2 H 1.881 -5.414 4.203 1.00 . A A . 106 TYR HE2 1 1
35 63469 1 1 109 TYR HH H 1.665 -8.784 4.505 1.00 . A A . 106 TYR HH 1 1
35 63470 1 1 109 TYR N N -1.206 -3.050 9.777 1.00 . A A . 106 TYR N 1 1
35 63471 1 1 109 TYR O O 1.067 -2.561 7.484 1.00 . A A . 106 TYR O 1 1
35 63472 1 1 109 TYR OH O 2.161 -7.980 4.671 1.00 . A A . 106 TYR OH 1 1
35 63473 1 1 110 THR C C 4.218 -3.028 9.029 1.00 . A A . 107 THR C 1 1
35 63474 1 1 110 THR CA C 3.043 -2.124 9.390 1.00 . A A . 107 THR CA 1 1
35 63475 1 1 110 THR CB C 3.394 -1.337 10.665 1.00 . A A . 107 THR CB 1 1
35 63476 1 1 110 THR CG2 C 3.563 0.144 10.363 1.00 . A A . 107 THR CG2 1 1
35 63477 1 1 110 THR H H 1.651 -3.303 10.451 1.00 . A A . 107 THR H 1 1
35 63478 1 1 110 THR HA H 2.879 -1.420 8.589 1.00 . A A . 107 THR HA 1 1
35 63479 1 1 110 THR HB H 4.324 -1.717 11.061 1.00 . A A . 107 THR HB 1 1
35 63480 1 1 110 THR HG1 H 1.563 -1.071 11.351 1.00 . A A . 107 THR HG1 1 1
35 63481 1 1 110 THR HG21 H 4.261 0.267 9.549 1.00 . A A . 107 THR HG21 1 1
35 63482 1 1 110 THR HG22 H 2.608 0.564 10.084 1.00 . A A . 107 THR HG22 1 1
35 63483 1 1 110 THR HG23 H 3.937 0.649 11.240 1.00 . A A . 107 THR HG23 1 1
35 63484 1 1 110 THR N N 1.822 -2.891 9.578 1.00 . A A . 107 THR N 1 1
35 63485 1 1 110 THR O O 4.943 -3.494 9.907 1.00 . A A . 107 THR O 1 1
35 63486 1 1 110 THR OG1 O 2.365 -1.510 11.646 1.00 . A A . 107 THR OG1 1 1
35 63487 1 1 111 LEU C C 6.840 -3.446 7.552 1.00 . A A . 108 LEU C 1 1
35 63488 1 1 111 LEU CA C 5.502 -4.123 7.289 1.00 . A A . 108 LEU CA 1 1
35 63489 1 1 111 LEU CB C 5.365 -4.462 5.804 1.00 . A A . 108 LEU CB 1 1
35 63490 1 1 111 LEU CD1 C 6.943 -6.409 6.001 1.00 . A A . 108 LEU CD1 1 1
35 63491 1 1 111 LEU CD2 C 6.285 -5.558 3.744 1.00 . A A . 108 LEU CD2 1 1
35 63492 1 1 111 LEU CG C 6.572 -5.178 5.187 1.00 . A A . 108 LEU CG 1 1
35 63493 1 1 111 LEU H H 3.798 -2.878 7.076 1.00 . A A . 108 LEU H 1 1
35 63494 1 1 111 LEU HA H 5.461 -5.038 7.862 1.00 . A A . 108 LEU HA 1 1
35 63495 1 1 111 LEU HB2 H 4.498 -5.091 5.680 1.00 . A A . 108 LEU HB2 1 1
35 63496 1 1 111 LEU HB3 H 5.201 -3.548 5.259 1.00 . A A . 108 LEU HB3 1 1
35 63497 1 1 111 LEU HD11 H 7.190 -6.111 7.010 1.00 . A A . 108 LEU HD11 1 1
35 63498 1 1 111 LEU HD12 H 6.106 -7.092 6.023 1.00 . A A . 108 LEU HD12 1 1
35 63499 1 1 111 LEU HD13 H 7.794 -6.896 5.550 1.00 . A A . 108 LEU HD13 1 1
35 63500 1 1 111 LEU HD21 H 6.024 -4.672 3.183 1.00 . A A . 108 LEU HD21 1 1
35 63501 1 1 111 LEU HD22 H 7.163 -6.013 3.309 1.00 . A A . 108 LEU HD22 1 1
35 63502 1 1 111 LEU HD23 H 5.464 -6.258 3.713 1.00 . A A . 108 LEU HD23 1 1
35 63503 1 1 111 LEU HG H 7.419 -4.508 5.191 1.00 . A A . 108 LEU HG 1 1
35 63504 1 1 111 LEU N N 4.405 -3.275 7.737 1.00 . A A . 108 LEU N 1 1
35 63505 1 1 111 LEU O O 7.352 -2.704 6.714 1.00 . A A . 108 LEU O 1 1
35 63506 1 1 112 HIS C C 9.815 -3.790 8.349 1.00 . A A . 109 HIS C 1 1
35 63507 1 1 112 HIS CA C 8.676 -3.127 9.110 1.00 . A A . 109 HIS CA 1 1
35 63508 1 1 112 HIS CB C 8.889 -3.253 10.610 1.00 . A A . 109 HIS CB 1 1
35 63509 1 1 112 HIS CD2 C 6.905 -2.121 11.838 1.00 . A A . 109 HIS CD2 1 1
35 63510 1 1 112 HIS CE1 C 7.943 -0.318 12.529 1.00 . A A . 109 HIS CE1 1 1
35 63511 1 1 112 HIS CG C 8.187 -2.201 11.410 1.00 . A A . 109 HIS CG 1 1
35 63512 1 1 112 HIS H H 6.941 -4.311 9.348 1.00 . A A . 109 HIS H 1 1
35 63513 1 1 112 HIS HA H 8.655 -2.081 8.851 1.00 . A A . 109 HIS HA 1 1
35 63514 1 1 112 HIS HB2 H 8.520 -4.210 10.931 1.00 . A A . 109 HIS HB2 1 1
35 63515 1 1 112 HIS HB3 H 9.944 -3.184 10.820 1.00 . A A . 109 HIS HB3 1 1
35 63516 1 1 112 HIS HD1 H 9.750 -0.820 11.710 1.00 . A A . 109 HIS HD1 1 1
35 63517 1 1 112 HIS HD2 H 6.125 -2.852 11.669 1.00 . A A . 109 HIS HD2 1 1
35 63518 1 1 112 HIS HE1 H 8.150 0.634 12.995 1.00 . A A . 109 HIS HE1 1 1
35 63519 1 1 112 HIS HE2 H 5.942 -0.573 12.879 1.00 . A A . 109 HIS HE2 1 1
35 63520 1 1 112 HIS N N 7.397 -3.707 8.728 1.00 . A A . 109 HIS N 1 1
35 63521 1 1 112 HIS ND1 N 8.810 -1.056 11.859 1.00 . A A . 109 HIS ND1 1 1
35 63522 1 1 112 HIS NE2 N 6.780 -0.941 12.529 1.00 . A A . 109 HIS NE2 1 1
35 63523 1 1 112 HIS O O 9.893 -5.016 8.260 1.00 . A A . 109 HIS O 1 1
35 63524 1 1 113 LEU C C 13.092 -2.623 7.338 1.00 . A A . 110 LEU C 1 1
35 63525 1 1 113 LEU CA C 11.834 -3.431 7.038 1.00 . A A . 110 LEU CA 1 1
35 63526 1 1 113 LEU CB C 11.508 -3.323 5.547 1.00 . A A . 110 LEU CB 1 1
35 63527 1 1 113 LEU CD1 C 10.118 -3.978 3.570 1.00 . A A . 110 LEU CD1 1 1
35 63528 1 1 113 LEU CD2 C 10.710 -5.692 5.291 1.00 . A A . 110 LEU CD2 1 1
35 63529 1 1 113 LEU CG C 10.378 -4.227 5.048 1.00 . A A . 110 LEU CG 1 1
35 63530 1 1 113 LEU H H 10.612 -2.011 8.000 1.00 . A A . 110 LEU H 1 1
35 63531 1 1 113 LEU HA H 12.012 -4.465 7.285 1.00 . A A . 110 LEU HA 1 1
35 63532 1 1 113 LEU HB2 H 11.235 -2.299 5.336 1.00 . A A . 110 LEU HB2 1 1
35 63533 1 1 113 LEU HB3 H 12.398 -3.557 4.988 1.00 . A A . 110 LEU HB3 1 1
35 63534 1 1 113 LEU HD11 H 11.042 -4.075 3.020 1.00 . A A . 110 LEU HD11 1 1
35 63535 1 1 113 LEU HD12 H 9.402 -4.700 3.203 1.00 . A A . 110 LEU HD12 1 1
35 63536 1 1 113 LEU HD13 H 9.723 -2.981 3.438 1.00 . A A . 110 LEU HD13 1 1
35 63537 1 1 113 LEU HD21 H 10.914 -5.845 6.341 1.00 . A A . 110 LEU HD21 1 1
35 63538 1 1 113 LEU HD22 H 9.873 -6.305 4.994 1.00 . A A . 110 LEU HD22 1 1
35 63539 1 1 113 LEU HD23 H 11.580 -5.965 4.712 1.00 . A A . 110 LEU HD23 1 1
35 63540 1 1 113 LEU HG H 9.473 -3.996 5.591 1.00 . A A . 110 LEU HG 1 1
35 63541 1 1 113 LEU N N 10.705 -2.963 7.828 1.00 . A A . 110 LEU N 1 1
35 63542 1 1 113 LEU O O 13.238 -1.492 6.871 1.00 . A A . 110 LEU O 1 1
35 63543 1 1 114 ASN C C 16.219 -2.640 7.293 1.00 . A A . 111 ASN C 1 1
35 63544 1 1 114 ASN CA C 15.244 -2.528 8.457 1.00 . A A . 111 ASN CA 1 1
35 63545 1 1 114 ASN CB C 15.859 -3.128 9.722 1.00 . A A . 111 ASN CB 1 1
35 63546 1 1 114 ASN CG C 17.106 -2.389 10.166 1.00 . A A . 111 ASN CG 1 1
35 63547 1 1 114 ASN H H 13.822 -4.093 8.478 1.00 . A A . 111 ASN H 1 1
35 63548 1 1 114 ASN HA H 15.024 -1.484 8.629 1.00 . A A . 111 ASN HA 1 1
35 63549 1 1 114 ASN HB2 H 15.134 -3.084 10.521 1.00 . A A . 111 ASN HB2 1 1
35 63550 1 1 114 ASN HB3 H 16.121 -4.158 9.534 1.00 . A A . 111 ASN HB3 1 1
35 63551 1 1 114 ASN HD21 H 18.237 -3.558 9.024 1.00 . A A . 111 ASN HD21 1 1
35 63552 1 1 114 ASN HD22 H 19.079 -2.347 9.922 1.00 . A A . 111 ASN HD22 1 1
35 63553 1 1 114 ASN N N 13.997 -3.199 8.121 1.00 . A A . 111 ASN N 1 1
35 63554 1 1 114 ASN ND2 N 18.257 -2.806 9.652 1.00 . A A . 111 ASN ND2 1 1
35 63555 1 1 114 ASN O O 17.044 -3.553 7.243 1.00 . A A . 111 ASN O 1 1
35 63556 1 1 114 ASN OD1 O 17.036 -1.450 10.959 1.00 . A A . 111 ASN OD1 1 1
35 63557 1 1 115 VAL C C 18.434 -1.704 5.551 1.00 . A A . 112 VAL C 1 1
35 63558 1 1 115 VAL CA C 16.957 -1.705 5.169 1.00 . A A . 112 VAL CA 1 1
35 63559 1 1 115 VAL CB C 16.664 -0.482 4.279 1.00 . A A . 112 VAL CB 1 1
35 63560 1 1 115 VAL CG1 C 17.386 -0.599 2.946 1.00 . A A . 112 VAL CG1 1 1
35 63561 1 1 115 VAL CG2 C 15.167 -0.319 4.069 1.00 . A A . 112 VAL CG2 1 1
35 63562 1 1 115 VAL H H 15.432 -1.007 6.457 1.00 . A A . 112 VAL H 1 1
35 63563 1 1 115 VAL HA H 16.739 -2.600 4.601 1.00 . A A . 112 VAL HA 1 1
35 63564 1 1 115 VAL HB H 17.031 0.400 4.785 1.00 . A A . 112 VAL HB 1 1
35 63565 1 1 115 VAL HG11 H 18.451 -0.660 3.117 1.00 . A A . 112 VAL HG11 1 1
35 63566 1 1 115 VAL HG12 H 17.053 -1.489 2.435 1.00 . A A . 112 VAL HG12 1 1
35 63567 1 1 115 VAL HG13 H 17.167 0.268 2.340 1.00 . A A . 112 VAL HG13 1 1
35 63568 1 1 115 VAL HG21 H 14.677 -0.218 5.027 1.00 . A A . 112 VAL HG21 1 1
35 63569 1 1 115 VAL HG22 H 14.981 0.563 3.476 1.00 . A A . 112 VAL HG22 1 1
35 63570 1 1 115 VAL HG23 H 14.779 -1.187 3.557 1.00 . A A . 112 VAL HG23 1 1
35 63571 1 1 115 VAL N N 16.105 -1.712 6.351 1.00 . A A . 112 VAL N 1 1
35 63572 1 1 115 VAL O O 18.940 -0.730 6.109 1.00 . A A . 112 VAL O 1 1
35 63573 1 1 116 LYS C C 21.387 -2.202 4.521 1.00 . A A . 113 LYS C 1 1
35 63574 1 1 116 LYS CA C 20.535 -2.930 5.556 1.00 . A A . 113 LYS CA 1 1
35 63575 1 1 116 LYS CB C 20.924 -4.408 5.609 1.00 . A A . 113 LYS CB 1 1
35 63576 1 1 116 LYS CD C 20.752 -4.649 8.112 1.00 . A A . 113 LYS CD 1 1
35 63577 1 1 116 LYS CE C 22.236 -4.904 8.330 1.00 . A A . 113 LYS CE 1 1
35 63578 1 1 116 LYS CG C 20.283 -5.168 6.761 1.00 . A A . 113 LYS CG 1 1
35 63579 1 1 116 LYS H H 18.662 -3.547 4.809 1.00 . A A . 113 LYS H 1 1
35 63580 1 1 116 LYS HA H 20.706 -2.487 6.524 1.00 . A A . 113 LYS HA 1 1
35 63581 1 1 116 LYS HB2 H 20.626 -4.879 4.685 1.00 . A A . 113 LYS HB2 1 1
35 63582 1 1 116 LYS HB3 H 21.993 -4.480 5.709 1.00 . A A . 113 LYS HB3 1 1
35 63583 1 1 116 LYS HD2 H 20.569 -3.585 8.160 1.00 . A A . 113 LYS HD2 1 1
35 63584 1 1 116 LYS HD3 H 20.194 -5.147 8.891 1.00 . A A . 113 LYS HD3 1 1
35 63585 1 1 116 LYS HE2 H 22.415 -5.968 8.284 1.00 . A A . 113 LYS HE2 1 1
35 63586 1 1 116 LYS HE3 H 22.791 -4.412 7.546 1.00 . A A . 113 LYS HE3 1 1
35 63587 1 1 116 LYS HG2 H 19.211 -5.060 6.698 1.00 . A A . 113 LYS HG2 1 1
35 63588 1 1 116 LYS HG3 H 20.546 -6.213 6.678 1.00 . A A . 113 LYS HG3 1 1
35 63589 1 1 116 LYS HZ1 H 22.537 -3.365 9.711 1.00 . A A . 113 LYS HZ1 1 1
35 63590 1 1 116 LYS HZ2 H 22.182 -4.862 10.418 1.00 . A A . 113 LYS HZ2 1 1
35 63591 1 1 116 LYS HZ3 H 23.717 -4.578 9.766 1.00 . A A . 113 LYS HZ3 1 1
35 63592 1 1 116 LYS N N 19.119 -2.802 5.249 1.00 . A A . 113 LYS N 1 1
35 63593 1 1 116 LYS NZ N 22.700 -4.391 9.648 1.00 . A A . 113 LYS NZ 1 1
35 63594 1 1 116 LYS O O 21.734 -2.825 3.496 1.00 . A A . 113 LYS O 1 1
35 63595 1 1 116 LYS OXT O 21.698 -1.013 4.743 1.00 . A A . 113 LYS OXT 1 1
36 63596 1 1 4 MET C C -11.080 -17.480 19.402 1.00 . A A . 1 MET C 1 1
36 63597 1 1 4 MET CA C -11.210 -18.988 19.218 1.00 . A A . 1 MET CA 1 1
36 63598 1 1 4 MET CB C -10.893 -19.367 17.770 1.00 . A A . 1 MET CB 1 1
36 63599 1 1 4 MET CE C -10.693 -23.065 15.844 1.00 . A A . 1 MET CE 1 1
36 63600 1 1 4 MET CG C -10.936 -20.863 17.508 1.00 . A A . 1 MET CG 1 1
36 63601 1 1 4 MET H H -13.244 -19.474 18.891 1.00 . A A . 1 MET H 1 1
36 63602 1 1 4 MET HA H -10.504 -19.480 19.871 1.00 . A A . 1 MET HA 1 1
36 63603 1 1 4 MET HB2 H -11.611 -18.888 17.120 1.00 . A A . 1 MET HB2 1 1
36 63604 1 1 4 MET HB3 H -9.904 -19.008 17.525 1.00 . A A . 1 MET HB3 1 1
36 63605 1 1 4 MET HE1 H -11.691 -23.343 16.146 1.00 . A A . 1 MET HE1 1 1
36 63606 1 1 4 MET HE2 H -10.488 -23.468 14.862 1.00 . A A . 1 MET HE2 1 1
36 63607 1 1 4 MET HE3 H -9.979 -23.461 16.550 1.00 . A A . 1 MET HE3 1 1
36 63608 1 1 4 MET HG2 H -10.214 -21.348 18.149 1.00 . A A . 1 MET HG2 1 1
36 63609 1 1 4 MET HG3 H -11.925 -21.228 17.743 1.00 . A A . 1 MET HG3 1 1
36 63610 1 1 4 MET N N -12.547 -19.444 19.579 1.00 . A A . 1 MET N 1 1
36 63611 1 1 4 MET O O -9.994 -16.975 19.685 1.00 . A A . 1 MET O 1 1
36 63612 1 1 4 MET SD S -10.558 -21.280 15.795 1.00 . A A . 1 MET SD 1 1
36 63613 1 1 5 ILE C C -11.024 -14.649 18.722 1.00 . A A . 2 ILE C 1 1
36 63614 1 1 5 ILE CA C -12.241 -15.315 19.374 1.00 . A A . 2 ILE CA 1 1
36 63615 1 1 5 ILE CB C -12.348 -14.893 20.861 1.00 . A A . 2 ILE CB 1 1
36 63616 1 1 5 ILE CD1 C -13.114 -12.999 22.387 1.00 . A A . 2 ILE CD1 1 1
36 63617 1 1 5 ILE CG1 C -12.800 -13.434 20.971 1.00 . A A . 2 ILE CG1 1 1
36 63618 1 1 5 ILE CG2 C -11.026 -15.102 21.589 1.00 . A A . 2 ILE CG2 1 1
36 63619 1 1 5 ILE H H -13.025 -17.246 19.002 1.00 . A A . 2 ILE H 1 1
36 63620 1 1 5 ILE HA H -13.129 -14.967 18.866 1.00 . A A . 2 ILE HA 1 1
36 63621 1 1 5 ILE HB H -13.087 -15.524 21.332 1.00 . A A . 2 ILE HB 1 1
36 63622 1 1 5 ILE HD11 H -13.904 -13.618 22.786 1.00 . A A . 2 ILE HD11 1 1
36 63623 1 1 5 ILE HD12 H -12.230 -13.104 23.000 1.00 . A A . 2 ILE HD12 1 1
36 63624 1 1 5 ILE HD13 H -13.430 -11.967 22.385 1.00 . A A . 2 ILE HD13 1 1
36 63625 1 1 5 ILE HG12 H -12.017 -12.792 20.595 1.00 . A A . 2 ILE HG12 1 1
36 63626 1 1 5 ILE HG13 H -13.690 -13.295 20.377 1.00 . A A . 2 ILE HG13 1 1
36 63627 1 1 5 ILE HG21 H -10.249 -14.536 21.095 1.00 . A A . 2 ILE HG21 1 1
36 63628 1 1 5 ILE HG22 H -11.120 -14.765 22.611 1.00 . A A . 2 ILE HG22 1 1
36 63629 1 1 5 ILE HG23 H -10.770 -16.151 21.579 1.00 . A A . 2 ILE HG23 1 1
36 63630 1 1 5 ILE N N -12.199 -16.772 19.231 1.00 . A A . 2 ILE N 1 1
36 63631 1 1 5 ILE O O -10.599 -13.565 19.124 1.00 . A A . 2 ILE O 1 1
36 63632 1 1 6 ALA C C -9.715 -13.742 15.938 1.00 . A A . 3 ALA C 1 1
36 63633 1 1 6 ALA CA C -9.315 -14.779 16.992 1.00 . A A . 3 ALA CA 1 1
36 63634 1 1 6 ALA CB C -8.526 -15.914 16.355 1.00 . A A . 3 ALA CB 1 1
36 63635 1 1 6 ALA H H -10.866 -16.155 17.415 1.00 . A A . 3 ALA H 1 1
36 63636 1 1 6 ALA HA H -8.676 -14.299 17.720 1.00 . A A . 3 ALA HA 1 1
36 63637 1 1 6 ALA HB1 H -9.136 -16.405 15.610 1.00 . A A . 3 ALA HB1 1 1
36 63638 1 1 6 ALA HB2 H -8.244 -16.628 17.115 1.00 . A A . 3 ALA HB2 1 1
36 63639 1 1 6 ALA HB3 H -7.637 -15.517 15.886 1.00 . A A . 3 ALA HB3 1 1
36 63640 1 1 6 ALA N N -10.478 -15.301 17.701 1.00 . A A . 3 ALA N 1 1
36 63641 1 1 6 ALA O O -9.151 -12.649 15.901 1.00 . A A . 3 ALA O 1 1
36 63642 1 1 7 PRO C C -11.941 -11.964 14.589 1.00 . A A . 4 PRO C 1 1
36 63643 1 1 7 PRO CA C -11.142 -13.132 14.020 1.00 . A A . 4 PRO CA 1 1
36 63644 1 1 7 PRO CB C -12.028 -14.001 13.126 1.00 . A A . 4 PRO CB 1 1
36 63645 1 1 7 PRO CD C -11.437 -15.339 15.016 1.00 . A A . 4 PRO CD 1 1
36 63646 1 1 7 PRO CG C -12.537 -15.071 14.026 1.00 . A A . 4 PRO CG 1 1
36 63647 1 1 7 PRO HA H -10.310 -12.751 13.447 1.00 . A A . 4 PRO HA 1 1
36 63648 1 1 7 PRO HB2 H -12.834 -13.405 12.724 1.00 . A A . 4 PRO HB2 1 1
36 63649 1 1 7 PRO HB3 H -11.438 -14.411 12.319 1.00 . A A . 4 PRO HB3 1 1
36 63650 1 1 7 PRO HD2 H -11.852 -15.579 15.983 1.00 . A A . 4 PRO HD2 1 1
36 63651 1 1 7 PRO HD3 H -10.802 -16.140 14.667 1.00 . A A . 4 PRO HD3 1 1
36 63652 1 1 7 PRO HG2 H -13.426 -14.728 14.537 1.00 . A A . 4 PRO HG2 1 1
36 63653 1 1 7 PRO HG3 H -12.752 -15.961 13.454 1.00 . A A . 4 PRO HG3 1 1
36 63654 1 1 7 PRO N N -10.695 -14.062 15.063 1.00 . A A . 4 PRO N 1 1
36 63655 1 1 7 PRO O O -12.226 -10.995 13.886 1.00 . A A . 4 PRO O 1 1
36 63656 1 1 8 LEU C C -12.135 -9.963 17.130 1.00 . A A . 5 LEU C 1 1
36 63657 1 1 8 LEU CA C -13.064 -11.015 16.529 1.00 . A A . 5 LEU CA 1 1
36 63658 1 1 8 LEU CB C -13.950 -11.615 17.623 1.00 . A A . 5 LEU CB 1 1
36 63659 1 1 8 LEU CD1 C -15.829 -9.960 17.436 1.00 . A A . 5 LEU CD1 1 1
36 63660 1 1 8 LEU CD2 C -15.537 -11.286 19.537 1.00 . A A . 5 LEU CD2 1 1
36 63661 1 1 8 LEU CG C -14.823 -10.608 18.377 1.00 . A A . 5 LEU CG 1 1
36 63662 1 1 8 LEU H H -12.041 -12.861 16.373 1.00 . A A . 5 LEU H 1 1
36 63663 1 1 8 LEU HA H -13.691 -10.542 15.788 1.00 . A A . 5 LEU HA 1 1
36 63664 1 1 8 LEU HB2 H -14.597 -12.350 17.168 1.00 . A A . 5 LEU HB2 1 1
36 63665 1 1 8 LEU HB3 H -13.314 -12.114 18.338 1.00 . A A . 5 LEU HB3 1 1
36 63666 1 1 8 LEU HD11 H -16.461 -10.722 17.005 1.00 . A A . 5 LEU HD11 1 1
36 63667 1 1 8 LEU HD12 H -16.436 -9.257 17.987 1.00 . A A . 5 LEU HD12 1 1
36 63668 1 1 8 LEU HD13 H -15.302 -9.442 16.648 1.00 . A A . 5 LEU HD13 1 1
36 63669 1 1 8 LEU HD21 H -16.160 -12.083 19.160 1.00 . A A . 5 LEU HD21 1 1
36 63670 1 1 8 LEU HD22 H -14.805 -11.692 20.220 1.00 . A A . 5 LEU HD22 1 1
36 63671 1 1 8 LEU HD23 H -16.150 -10.563 20.054 1.00 . A A . 5 LEU HD23 1 1
36 63672 1 1 8 LEU HG H -14.195 -9.829 18.781 1.00 . A A . 5 LEU HG 1 1
36 63673 1 1 8 LEU N N -12.298 -12.063 15.865 1.00 . A A . 5 LEU N 1 1
36 63674 1 1 8 LEU O O -12.333 -8.763 16.938 1.00 . A A . 5 LEU O 1 1
36 63675 1 1 9 SER C C -8.749 -10.095 18.404 1.00 . A A . 6 SER C 1 1
36 63676 1 1 9 SER CA C -10.160 -9.524 18.485 1.00 . A A . 6 SER CA 1 1
36 63677 1 1 9 SER CB C -10.541 -9.279 19.945 1.00 . A A . 6 SER CB 1 1
36 63678 1 1 9 SER H H -11.016 -11.391 17.971 1.00 . A A . 6 SER H 1 1
36 63679 1 1 9 SER HA H -10.186 -8.586 17.952 1.00 . A A . 6 SER HA 1 1
36 63680 1 1 9 SER HB2 H -9.821 -8.611 20.396 1.00 . A A . 6 SER HB2 1 1
36 63681 1 1 9 SER HB3 H -11.523 -8.831 19.988 1.00 . A A . 6 SER HB3 1 1
36 63682 1 1 9 SER HG H -11.459 -10.825 20.723 1.00 . A A . 6 SER HG 1 1
36 63683 1 1 9 SER N N -11.120 -10.424 17.856 1.00 . A A . 6 SER N 1 1
36 63684 1 1 9 SER O O -8.566 -11.307 18.276 1.00 . A A . 6 SER O 1 1
36 63685 1 1 9 SER OG O -10.559 -10.490 20.679 1.00 . A A . 6 SER OG 1 1
36 63686 1 1 10 VAL C C -5.999 -10.191 17.049 1.00 . A A . 7 VAL C 1 1
36 63687 1 1 10 VAL CA C -6.351 -9.613 18.418 1.00 . A A . 7 VAL CA 1 1
36 63688 1 1 10 VAL CB C -6.009 -10.649 19.509 1.00 . A A . 7 VAL CB 1 1
36 63689 1 1 10 VAL CG1 C -4.540 -11.040 19.437 1.00 . A A . 7 VAL CG1 1 1
36 63690 1 1 10 VAL CG2 C -6.354 -10.106 20.887 1.00 . A A . 7 VAL CG2 1 1
36 63691 1 1 10 VAL H H -7.972 -8.261 18.581 1.00 . A A . 7 VAL H 1 1
36 63692 1 1 10 VAL HA H -5.749 -8.734 18.588 1.00 . A A . 7 VAL HA 1 1
36 63693 1 1 10 VAL HB H -6.603 -11.535 19.336 1.00 . A A . 7 VAL HB 1 1
36 63694 1 1 10 VAL HG11 H -3.927 -10.160 19.560 1.00 . A A . 7 VAL HG11 1 1
36 63695 1 1 10 VAL HG12 H -4.317 -11.747 20.222 1.00 . A A . 7 VAL HG12 1 1
36 63696 1 1 10 VAL HG13 H -4.335 -11.492 18.477 1.00 . A A . 7 VAL HG13 1 1
36 63697 1 1 10 VAL HG21 H -7.410 -9.883 20.932 1.00 . A A . 7 VAL HG21 1 1
36 63698 1 1 10 VAL HG22 H -6.109 -10.844 21.636 1.00 . A A . 7 VAL HG22 1 1
36 63699 1 1 10 VAL HG23 H -5.788 -9.205 21.071 1.00 . A A . 7 VAL HG23 1 1
36 63700 1 1 10 VAL N N -7.755 -9.212 18.480 1.00 . A A . 7 VAL N 1 1
36 63701 1 1 10 VAL O O -6.767 -10.960 16.470 1.00 . A A . 7 VAL O 1 1
36 63702 1 1 11 LYS C C -2.931 -9.844 15.001 1.00 . A A . 8 LYS C 1 1
36 63703 1 1 11 LYS CA C -4.367 -10.286 15.242 1.00 . A A . 8 LYS CA 1 1
36 63704 1 1 11 LYS CB C -5.270 -9.763 14.123 1.00 . A A . 8 LYS CB 1 1
36 63705 1 1 11 LYS CD C -5.059 -11.777 12.629 1.00 . A A . 8 LYS CD 1 1
36 63706 1 1 11 LYS CE C -4.687 -12.279 11.243 1.00 . A A . 8 LYS CE 1 1
36 63707 1 1 11 LYS CG C -4.887 -10.270 12.741 1.00 . A A . 8 LYS CG 1 1
36 63708 1 1 11 LYS H H -4.260 -9.205 17.052 1.00 . A A . 8 LYS H 1 1
36 63709 1 1 11 LYS HA H -4.403 -11.365 15.250 1.00 . A A . 8 LYS HA 1 1
36 63710 1 1 11 LYS HB2 H -6.286 -10.067 14.324 1.00 . A A . 8 LYS HB2 1 1
36 63711 1 1 11 LYS HB3 H -5.223 -8.685 14.111 1.00 . A A . 8 LYS HB3 1 1
36 63712 1 1 11 LYS HD2 H -4.424 -12.258 13.358 1.00 . A A . 8 LYS HD2 1 1
36 63713 1 1 11 LYS HD3 H -6.091 -12.027 12.827 1.00 . A A . 8 LYS HD3 1 1
36 63714 1 1 11 LYS HE2 H -3.653 -12.035 11.052 1.00 . A A . 8 LYS HE2 1 1
36 63715 1 1 11 LYS HE3 H -4.814 -13.352 11.217 1.00 . A A . 8 LYS HE3 1 1
36 63716 1 1 11 LYS HG2 H -5.515 -9.791 12.005 1.00 . A A . 8 LYS HG2 1 1
36 63717 1 1 11 LYS HG3 H -3.853 -10.022 12.553 1.00 . A A . 8 LYS HG3 1 1
36 63718 1 1 11 LYS HZ1 H -6.535 -11.893 10.348 1.00 . A A . 8 LYS HZ1 1 1
36 63719 1 1 11 LYS HZ2 H -5.419 -10.632 10.188 1.00 . A A . 8 LYS HZ2 1 1
36 63720 1 1 11 LYS HZ3 H -5.255 -12.028 9.249 1.00 . A A . 8 LYS HZ3 1 1
36 63721 1 1 11 LYS N N -4.831 -9.813 16.539 1.00 . A A . 8 LYS N 1 1
36 63722 1 1 11 LYS NZ N -5.534 -11.665 10.184 1.00 . A A . 8 LYS NZ 1 1
36 63723 1 1 11 LYS O O -2.570 -8.697 15.268 1.00 . A A . 8 LYS O 1 1
36 63724 1 1 12 ASP C C -0.563 -9.802 12.860 1.00 . A A . 9 ASP C 1 1
36 63725 1 1 12 ASP CA C -0.715 -10.465 14.222 1.00 . A A . 9 ASP CA 1 1
36 63726 1 1 12 ASP CB C 0.121 -11.743 14.272 1.00 . A A . 9 ASP CB 1 1
36 63727 1 1 12 ASP CG C 1.609 -11.463 14.205 1.00 . A A . 9 ASP CG 1 1
36 63728 1 1 12 ASP H H -2.466 -11.653 14.311 1.00 . A A . 9 ASP H 1 1
36 63729 1 1 12 ASP HA H -0.364 -9.784 14.983 1.00 . A A . 9 ASP HA 1 1
36 63730 1 1 12 ASP HB2 H -0.088 -12.269 15.193 1.00 . A A . 9 ASP HB2 1 1
36 63731 1 1 12 ASP HB3 H -0.145 -12.368 13.435 1.00 . A A . 9 ASP HB3 1 1
36 63732 1 1 12 ASP N N -2.116 -10.759 14.499 1.00 . A A . 9 ASP N 1 1
36 63733 1 1 12 ASP O O -0.847 -10.410 11.827 1.00 . A A . 9 ASP O 1 1
36 63734 1 1 12 ASP OD1 O 2.155 -11.420 13.083 1.00 . A A . 9 ASP OD1 1 1
36 63735 1 1 12 ASP OD2 O 2.230 -11.287 15.275 1.00 . A A . 9 ASP OD2 1 1
36 63736 1 1 13 ASN C C 1.501 -7.300 11.493 1.00 . A A . 10 ASN C 1 1
36 63737 1 1 13 ASN CA C 0.072 -7.801 11.636 1.00 . A A . 10 ASN CA 1 1
36 63738 1 1 13 ASN CB C -0.890 -6.618 11.602 1.00 . A A . 10 ASN CB 1 1
36 63739 1 1 13 ASN CG C -1.408 -6.236 12.974 1.00 . A A . 10 ASN CG 1 1
36 63740 1 1 13 ASN H H 0.088 -8.125 13.718 1.00 . A A . 10 ASN H 1 1
36 63741 1 1 13 ASN HA H -0.149 -8.453 10.810 1.00 . A A . 10 ASN HA 1 1
36 63742 1 1 13 ASN HB2 H -0.377 -5.762 11.190 1.00 . A A . 10 ASN HB2 1 1
36 63743 1 1 13 ASN HB3 H -1.729 -6.867 10.971 1.00 . A A . 10 ASN HB3 1 1
36 63744 1 1 13 ASN HD21 H 0.022 -4.867 13.157 1.00 . A A . 10 ASN HD21 1 1
36 63745 1 1 13 ASN HD22 H -1.068 -4.993 14.492 1.00 . A A . 10 ASN HD22 1 1
36 63746 1 1 13 ASN N N -0.114 -8.554 12.866 1.00 . A A . 10 ASN N 1 1
36 63747 1 1 13 ASN ND2 N -0.751 -5.269 13.606 1.00 . A A . 10 ASN ND2 1 1
36 63748 1 1 13 ASN O O 2.311 -7.894 10.781 1.00 . A A . 10 ASN O 1 1
36 63749 1 1 13 ASN OD1 O -2.394 -6.795 13.456 1.00 . A A . 10 ASN OD1 1 1
36 63750 1 1 14 ASP C C 4.204 -6.581 11.947 1.00 . A A . 11 ASP C 1 1
36 63751 1 1 14 ASP CA C 3.093 -5.562 12.151 1.00 . A A . 11 ASP CA 1 1
36 63752 1 1 14 ASP CB C 3.324 -4.800 13.453 1.00 . A A . 11 ASP CB 1 1
36 63753 1 1 14 ASP CG C 2.117 -3.985 13.876 1.00 . A A . 11 ASP CG 1 1
36 63754 1 1 14 ASP H H 1.075 -5.783 12.696 1.00 . A A . 11 ASP H 1 1
36 63755 1 1 14 ASP HA H 3.108 -4.862 11.330 1.00 . A A . 11 ASP HA 1 1
36 63756 1 1 14 ASP HB2 H 3.552 -5.504 14.240 1.00 . A A . 11 ASP HB2 1 1
36 63757 1 1 14 ASP HB3 H 4.159 -4.128 13.326 1.00 . A A . 11 ASP HB3 1 1
36 63758 1 1 14 ASP N N 1.781 -6.195 12.170 1.00 . A A . 11 ASP N 1 1
36 63759 1 1 14 ASP O O 4.551 -7.333 12.856 1.00 . A A . 11 ASP O 1 1
36 63760 1 1 14 ASP OD1 O 1.854 -2.940 13.246 1.00 . A A . 11 ASP OD1 1 1
36 63761 1 1 14 ASP OD2 O 1.436 -4.392 14.840 1.00 . A A . 11 ASP OD2 1 1
36 63762 1 1 15 LYS C C 7.176 -6.845 10.599 1.00 . A A . 12 LYS C 1 1
36 63763 1 1 15 LYS CA C 5.820 -7.517 10.393 1.00 . A A . 12 LYS CA 1 1
36 63764 1 1 15 LYS CB C 5.666 -7.982 8.942 1.00 . A A . 12 LYS CB 1 1
36 63765 1 1 15 LYS CD C 6.722 -10.265 8.739 1.00 . A A . 12 LYS CD 1 1
36 63766 1 1 15 LYS CE C 7.001 -10.563 10.204 1.00 . A A . 12 LYS CE 1 1
36 63767 1 1 15 LYS CG C 6.849 -8.780 8.425 1.00 . A A . 12 LYS CG 1 1
36 63768 1 1 15 LYS H H 4.398 -6.001 10.053 1.00 . A A . 12 LYS H 1 1
36 63769 1 1 15 LYS HA H 5.752 -8.374 11.046 1.00 . A A . 12 LYS HA 1 1
36 63770 1 1 15 LYS HB2 H 4.783 -8.600 8.866 1.00 . A A . 12 LYS HB2 1 1
36 63771 1 1 15 LYS HB3 H 5.541 -7.115 8.311 1.00 . A A . 12 LYS HB3 1 1
36 63772 1 1 15 LYS HD2 H 5.719 -10.586 8.503 1.00 . A A . 12 LYS HD2 1 1
36 63773 1 1 15 LYS HD3 H 7.428 -10.811 8.132 1.00 . A A . 12 LYS HD3 1 1
36 63774 1 1 15 LYS HE2 H 7.981 -10.185 10.456 1.00 . A A . 12 LYS HE2 1 1
36 63775 1 1 15 LYS HE3 H 6.258 -10.066 10.808 1.00 . A A . 12 LYS HE3 1 1
36 63776 1 1 15 LYS HG2 H 6.914 -8.653 7.354 1.00 . A A . 12 LYS HG2 1 1
36 63777 1 1 15 LYS HG3 H 7.743 -8.397 8.888 1.00 . A A . 12 LYS HG3 1 1
36 63778 1 1 15 LYS HZ1 H 7.669 -12.522 9.918 1.00 . A A . 12 LYS HZ1 1 1
36 63779 1 1 15 LYS HZ2 H 7.156 -12.196 11.499 1.00 . A A . 12 LYS HZ2 1 1
36 63780 1 1 15 LYS HZ3 H 6.018 -12.405 10.265 1.00 . A A . 12 LYS HZ3 1 1
36 63781 1 1 15 LYS N N 4.743 -6.607 10.737 1.00 . A A . 12 LYS N 1 1
36 63782 1 1 15 LYS NZ N 6.958 -12.024 10.492 1.00 . A A . 12 LYS NZ 1 1
36 63783 1 1 15 LYS O O 7.714 -6.209 9.692 1.00 . A A . 12 LYS O 1 1
36 63784 1 1 16 TRP C C 10.139 -7.239 11.587 1.00 . A A . 13 TRP C 1 1
36 63785 1 1 16 TRP CA C 9.001 -6.399 12.154 1.00 . A A . 13 TRP CA 1 1
36 63786 1 1 16 TRP CB C 9.105 -6.289 13.676 1.00 . A A . 13 TRP CB 1 1
36 63787 1 1 16 TRP CD1 C 6.763 -6.727 14.625 1.00 . A A . 13 TRP CD1 1 1
36 63788 1 1 16 TRP CD2 C 7.398 -4.581 14.725 1.00 . A A . 13 TRP CD2 1 1
36 63789 1 1 16 TRP CE2 C 6.094 -4.691 15.251 1.00 . A A . 13 TRP CE2 1 1
36 63790 1 1 16 TRP CE3 C 8.005 -3.324 14.693 1.00 . A A . 13 TRP CE3 1 1
36 63791 1 1 16 TRP CG C 7.803 -5.896 14.319 1.00 . A A . 13 TRP CG 1 1
36 63792 1 1 16 TRP CH2 C 6.008 -2.371 15.689 1.00 . A A . 13 TRP CH2 1 1
36 63793 1 1 16 TRP CZ2 C 5.387 -3.590 15.734 1.00 . A A . 13 TRP CZ2 1 1
36 63794 1 1 16 TRP CZ3 C 7.305 -2.233 15.178 1.00 . A A . 13 TRP CZ3 1 1
36 63795 1 1 16 TRP H H 7.234 -7.490 12.488 1.00 . A A . 13 TRP H 1 1
36 63796 1 1 16 TRP HA H 9.050 -5.416 11.726 1.00 . A A . 13 TRP HA 1 1
36 63797 1 1 16 TRP HB2 H 9.411 -7.241 14.084 1.00 . A A . 13 TRP HB2 1 1
36 63798 1 1 16 TRP HB3 H 9.836 -5.544 13.919 1.00 . A A . 13 TRP HB3 1 1
36 63799 1 1 16 TRP HD1 H 6.761 -7.791 14.441 1.00 . A A . 13 TRP HD1 1 1
36 63800 1 1 16 TRP HE1 H 4.871 -6.381 15.468 1.00 . A A . 13 TRP HE1 1 1
36 63801 1 1 16 TRP HE3 H 9.004 -3.195 14.303 1.00 . A A . 13 TRP HE3 1 1
36 63802 1 1 16 TRP HH2 H 5.500 -1.491 16.056 1.00 . A A . 13 TRP HH2 1 1
36 63803 1 1 16 TRP HZ2 H 4.377 -3.678 16.123 1.00 . A A . 13 TRP HZ2 1 1
36 63804 1 1 16 TRP HZ3 H 7.759 -1.253 15.159 1.00 . A A . 13 TRP HZ3 1 1
36 63805 1 1 16 TRP N N 7.716 -6.983 11.805 1.00 . A A . 13 TRP N 1 1
36 63806 1 1 16 TRP NE1 N 5.729 -6.008 15.174 1.00 . A A . 13 TRP NE1 1 1
36 63807 1 1 16 TRP O O 10.490 -8.277 12.148 1.00 . A A . 13 TRP O 1 1
36 63808 1 1 17 VAL C C 12.783 -6.615 9.117 1.00 . A A . 14 VAL C 1 1
36 63809 1 1 17 VAL CA C 11.804 -7.530 9.832 1.00 . A A . 14 VAL CA 1 1
36 63810 1 1 17 VAL CB C 11.261 -8.551 8.810 1.00 . A A . 14 VAL CB 1 1
36 63811 1 1 17 VAL CG1 C 10.481 -9.655 9.509 1.00 . A A . 14 VAL CG1 1 1
36 63812 1 1 17 VAL CG2 C 10.401 -7.857 7.765 1.00 . A A . 14 VAL CG2 1 1
36 63813 1 1 17 VAL H H 10.416 -5.926 10.078 1.00 . A A . 14 VAL H 1 1
36 63814 1 1 17 VAL HA H 12.340 -8.073 10.595 1.00 . A A . 14 VAL HA 1 1
36 63815 1 1 17 VAL HB H 12.102 -9.004 8.306 1.00 . A A . 14 VAL HB 1 1
36 63816 1 1 17 VAL HG11 H 9.650 -9.224 10.046 1.00 . A A . 14 VAL HG11 1 1
36 63817 1 1 17 VAL HG12 H 10.111 -10.355 8.773 1.00 . A A . 14 VAL HG12 1 1
36 63818 1 1 17 VAL HG13 H 11.129 -10.171 10.202 1.00 . A A . 14 VAL HG13 1 1
36 63819 1 1 17 VAL HG21 H 9.572 -7.365 8.250 1.00 . A A . 14 VAL HG21 1 1
36 63820 1 1 17 VAL HG22 H 10.997 -7.126 7.237 1.00 . A A . 14 VAL HG22 1 1
36 63821 1 1 17 VAL HG23 H 10.026 -8.589 7.064 1.00 . A A . 14 VAL HG23 1 1
36 63822 1 1 17 VAL N N 10.718 -6.785 10.472 1.00 . A A . 14 VAL N 1 1
36 63823 1 1 17 VAL O O 12.676 -5.394 9.181 1.00 . A A . 14 VAL O 1 1
36 63824 1 1 18 ASP C C 14.408 -6.496 6.206 1.00 . A A . 15 ASP C 1 1
36 63825 1 1 18 ASP CA C 14.764 -6.527 7.690 1.00 . A A . 15 ASP CA 1 1
36 63826 1 1 18 ASP CB C 16.111 -7.211 7.899 1.00 . A A . 15 ASP CB 1 1
36 63827 1 1 18 ASP CG C 16.877 -6.642 9.076 1.00 . A A . 15 ASP CG 1 1
36 63828 1 1 18 ASP H H 13.759 -8.219 8.445 1.00 . A A . 15 ASP H 1 1
36 63829 1 1 18 ASP HA H 14.816 -5.516 8.063 1.00 . A A . 15 ASP HA 1 1
36 63830 1 1 18 ASP HB2 H 15.939 -8.263 8.086 1.00 . A A . 15 ASP HB2 1 1
36 63831 1 1 18 ASP HB3 H 16.712 -7.098 7.009 1.00 . A A . 15 ASP HB3 1 1
36 63832 1 1 18 ASP N N 13.740 -7.239 8.440 1.00 . A A . 15 ASP N 1 1
36 63833 1 1 18 ASP O O 13.323 -6.931 5.819 1.00 . A A . 15 ASP O 1 1
36 63834 1 1 18 ASP OD1 O 16.624 -7.082 10.217 1.00 . A A . 15 ASP OD1 1 1
36 63835 1 1 18 ASP OD2 O 17.730 -5.758 8.856 1.00 . A A . 15 ASP OD2 1 1
36 63836 1 1 19 THR C C 16.279 -5.430 3.159 1.00 . A A . 16 THR C 1 1
36 63837 1 1 19 THR CA C 15.060 -5.916 3.939 1.00 . A A . 16 THR CA 1 1
36 63838 1 1 19 THR CB C 13.872 -4.980 3.639 1.00 . A A . 16 THR CB 1 1
36 63839 1 1 19 THR CG2 C 14.320 -3.529 3.557 1.00 . A A . 16 THR CG2 1 1
36 63840 1 1 19 THR H H 16.169 -5.661 5.731 1.00 . A A . 16 THR H 1 1
36 63841 1 1 19 THR HA H 14.802 -6.908 3.597 1.00 . A A . 16 THR HA 1 1
36 63842 1 1 19 THR HB H 13.157 -5.070 4.443 1.00 . A A . 16 THR HB 1 1
36 63843 1 1 19 THR HG1 H 13.382 -4.666 1.755 1.00 . A A . 16 THR HG1 1 1
36 63844 1 1 19 THR HG21 H 14.810 -3.252 4.478 1.00 . A A . 16 THR HG21 1 1
36 63845 1 1 19 THR HG22 H 15.006 -3.411 2.734 1.00 . A A . 16 THR HG22 1 1
36 63846 1 1 19 THR HG23 H 13.460 -2.895 3.403 1.00 . A A . 16 THR HG23 1 1
36 63847 1 1 19 THR N N 15.317 -5.989 5.374 1.00 . A A . 16 THR N 1 1
36 63848 1 1 19 THR O O 17.353 -5.218 3.721 1.00 . A A . 16 THR O 1 1
36 63849 1 1 19 THR OG1 O 13.247 -5.357 2.407 1.00 . A A . 16 THR OG1 1 1
36 63850 1 1 20 HIS C C 16.746 -3.435 0.362 1.00 . A A . 17 HIS C 1 1
36 63851 1 1 20 HIS CA C 17.142 -4.780 0.965 1.00 . A A . 17 HIS CA 1 1
36 63852 1 1 20 HIS CB C 17.398 -5.803 -0.141 1.00 . A A . 17 HIS CB 1 1
36 63853 1 1 20 HIS CD2 C 19.435 -7.238 0.577 1.00 . A A . 17 HIS CD2 1 1
36 63854 1 1 20 HIS CE1 C 18.378 -9.114 0.987 1.00 . A A . 17 HIS CE1 1 1
36 63855 1 1 20 HIS CG C 18.121 -7.027 0.328 1.00 . A A . 17 HIS CG 1 1
36 63856 1 1 20 HIS H H 15.207 -5.453 1.473 1.00 . A A . 17 HIS H 1 1
36 63857 1 1 20 HIS HA H 18.042 -4.654 1.551 1.00 . A A . 17 HIS HA 1 1
36 63858 1 1 20 HIS HB2 H 16.449 -6.118 -0.549 1.00 . A A . 17 HIS HB2 1 1
36 63859 1 1 20 HIS HB3 H 17.985 -5.345 -0.924 1.00 . A A . 17 HIS HB3 1 1
36 63860 1 1 20 HIS HD1 H 16.525 -8.390 0.507 1.00 . A A . 17 HIS HD1 1 1
36 63861 1 1 20 HIS HD2 H 20.232 -6.515 0.474 1.00 . A A . 17 HIS HD2 1 1
36 63862 1 1 20 HIS HE1 H 18.169 -10.137 1.262 1.00 . A A . 17 HIS HE1 1 1
36 63863 1 1 20 HIS HE2 H 20.391 -8.953 1.321 1.00 . A A . 17 HIS HE2 1 1
36 63864 1 1 20 HIS N N 16.088 -5.255 1.852 1.00 . A A . 17 HIS N 1 1
36 63865 1 1 20 HIS ND1 N 17.486 -8.221 0.593 1.00 . A A . 17 HIS ND1 1 1
36 63866 1 1 20 HIS NE2 N 19.568 -8.543 0.985 1.00 . A A . 17 HIS NE2 1 1
36 63867 1 1 20 HIS O O 15.851 -2.768 0.870 1.00 . A A . 17 HIS O 1 1
36 63868 1 1 21 VAL C C 16.213 -1.956 -2.594 1.00 . A A . 18 VAL C 1 1
36 63869 1 1 21 VAL CA C 17.094 -1.766 -1.364 1.00 . A A . 18 VAL CA 1 1
36 63870 1 1 21 VAL CB C 18.372 -1.008 -1.772 1.00 . A A . 18 VAL CB 1 1
36 63871 1 1 21 VAL CG1 C 18.024 0.364 -2.334 1.00 . A A . 18 VAL CG1 1 1
36 63872 1 1 21 VAL CG2 C 19.320 -0.885 -0.590 1.00 . A A . 18 VAL CG2 1 1
36 63873 1 1 21 VAL H H 18.108 -3.609 -1.095 1.00 . A A . 18 VAL H 1 1
36 63874 1 1 21 VAL HA H 16.556 -1.159 -0.648 1.00 . A A . 18 VAL HA 1 1
36 63875 1 1 21 VAL HB H 18.869 -1.573 -2.546 1.00 . A A . 18 VAL HB 1 1
36 63876 1 1 21 VAL HG11 H 17.475 0.928 -1.593 1.00 . A A . 18 VAL HG11 1 1
36 63877 1 1 21 VAL HG12 H 18.932 0.890 -2.586 1.00 . A A . 18 VAL HG12 1 1
36 63878 1 1 21 VAL HG13 H 17.416 0.248 -3.218 1.00 . A A . 18 VAL HG13 1 1
36 63879 1 1 21 VAL HG21 H 19.579 -1.870 -0.231 1.00 . A A . 18 VAL HG21 1 1
36 63880 1 1 21 VAL HG22 H 20.216 -0.367 -0.898 1.00 . A A . 18 VAL HG22 1 1
36 63881 1 1 21 VAL HG23 H 18.838 -0.330 0.202 1.00 . A A . 18 VAL HG23 1 1
36 63882 1 1 21 VAL N N 17.404 -3.040 -0.722 1.00 . A A . 18 VAL N 1 1
36 63883 1 1 21 VAL O O 16.571 -2.675 -3.527 1.00 . A A . 18 VAL O 1 1
36 63884 1 1 22 GLY C C 13.590 -2.785 -3.905 1.00 . A A . 19 GLY C 1 1
36 63885 1 1 22 GLY CA C 14.125 -1.388 -3.687 1.00 . A A . 19 GLY CA 1 1
36 63886 1 1 22 GLY H H 14.832 -0.752 -1.799 1.00 . A A . 19 GLY H 1 1
36 63887 1 1 22 GLY HA2 H 14.614 -1.062 -4.590 1.00 . A A . 19 GLY HA2 1 1
36 63888 1 1 22 GLY HA3 H 13.294 -0.728 -3.488 1.00 . A A . 19 GLY HA3 1 1
36 63889 1 1 22 GLY N N 15.057 -1.301 -2.579 1.00 . A A . 19 GLY N 1 1
36 63890 1 1 22 GLY O O 12.960 -3.055 -4.927 1.00 . A A . 19 GLY O 1 1
36 63891 1 1 23 LYS C C 11.838 -5.044 -3.067 1.00 . A A . 20 LYS C 1 1
36 63892 1 1 23 LYS CA C 13.360 -5.049 -3.065 1.00 . A A . 20 LYS CA 1 1
36 63893 1 1 23 LYS CB C 13.891 -5.903 -1.914 1.00 . A A . 20 LYS CB 1 1
36 63894 1 1 23 LYS CD C 15.671 -7.375 -2.834 1.00 . A A . 20 LYS CD 1 1
36 63895 1 1 23 LYS CE C 16.162 -8.807 -2.972 1.00 . A A . 20 LYS CE 1 1
36 63896 1 1 23 LYS CG C 14.247 -7.317 -2.325 1.00 . A A . 20 LYS CG 1 1
36 63897 1 1 23 LYS H H 14.381 -3.423 -2.177 1.00 . A A . 20 LYS H 1 1
36 63898 1 1 23 LYS HA H 13.711 -5.456 -4.002 1.00 . A A . 20 LYS HA 1 1
36 63899 1 1 23 LYS HB2 H 14.778 -5.434 -1.516 1.00 . A A . 20 LYS HB2 1 1
36 63900 1 1 23 LYS HB3 H 13.149 -5.957 -1.141 1.00 . A A . 20 LYS HB3 1 1
36 63901 1 1 23 LYS HD2 H 15.720 -6.892 -3.798 1.00 . A A . 20 LYS HD2 1 1
36 63902 1 1 23 LYS HD3 H 16.298 -6.848 -2.137 1.00 . A A . 20 LYS HD3 1 1
36 63903 1 1 23 LYS HE2 H 17.181 -8.791 -3.328 1.00 . A A . 20 LYS HE2 1 1
36 63904 1 1 23 LYS HE3 H 16.128 -9.280 -2.001 1.00 . A A . 20 LYS HE3 1 1
36 63905 1 1 23 LYS HG2 H 14.151 -7.969 -1.470 1.00 . A A . 20 LYS HG2 1 1
36 63906 1 1 23 LYS HG3 H 13.577 -7.637 -3.108 1.00 . A A . 20 LYS HG3 1 1
36 63907 1 1 23 LYS HZ1 H 14.342 -9.620 -3.595 1.00 . A A . 20 LYS HZ1 1 1
36 63908 1 1 23 LYS HZ2 H 15.356 -9.156 -4.866 1.00 . A A . 20 LYS HZ2 1 1
36 63909 1 1 23 LYS HZ3 H 15.686 -10.567 -3.991 1.00 . A A . 20 LYS HZ3 1 1
36 63910 1 1 23 LYS N N 13.849 -3.683 -2.957 1.00 . A A . 20 LYS N 1 1
36 63911 1 1 23 LYS NZ N 15.328 -9.592 -3.922 1.00 . A A . 20 LYS NZ 1 1
36 63912 1 1 23 LYS O O 11.202 -5.208 -2.026 1.00 . A A . 20 LYS O 1 1
36 63913 1 1 24 THR C C 9.118 -5.899 -3.671 1.00 . A A . 21 THR C 1 1
36 63914 1 1 24 THR CA C 9.821 -4.771 -4.414 1.00 . A A . 21 THR CA 1 1
36 63915 1 1 24 THR CB C 9.428 -4.828 -5.901 1.00 . A A . 21 THR CB 1 1
36 63916 1 1 24 THR CG2 C 7.969 -4.438 -6.085 1.00 . A A . 21 THR CG2 1 1
36 63917 1 1 24 THR H H 11.839 -4.715 -5.036 1.00 . A A . 21 THR H 1 1
36 63918 1 1 24 THR HA H 9.483 -3.827 -4.014 1.00 . A A . 21 THR HA 1 1
36 63919 1 1 24 THR HB H 9.564 -5.837 -6.258 1.00 . A A . 21 THR HB 1 1
36 63920 1 1 24 THR HG1 H 9.760 -3.597 -7.406 1.00 . A A . 21 THR HG1 1 1
36 63921 1 1 24 THR HG21 H 7.342 -5.118 -5.527 1.00 . A A . 21 THR HG21 1 1
36 63922 1 1 24 THR HG22 H 7.816 -3.431 -5.724 1.00 . A A . 21 THR HG22 1 1
36 63923 1 1 24 THR HG23 H 7.712 -4.489 -7.133 1.00 . A A . 21 THR HG23 1 1
36 63924 1 1 24 THR N N 11.267 -4.833 -4.249 1.00 . A A . 21 THR N 1 1
36 63925 1 1 24 THR O O 9.070 -7.036 -4.141 1.00 . A A . 21 THR O 1 1
36 63926 1 1 24 THR OG1 O 10.258 -3.944 -6.662 1.00 . A A . 21 THR OG1 1 1
36 63927 1 1 25 THR C C 6.378 -6.533 -2.033 1.00 . A A . 22 THR C 1 1
36 63928 1 1 25 THR CA C 7.860 -6.549 -1.693 1.00 . A A . 22 THR CA 1 1
36 63929 1 1 25 THR CB C 8.052 -6.283 -0.187 1.00 . A A . 22 THR CB 1 1
36 63930 1 1 25 THR CG2 C 7.207 -7.233 0.653 1.00 . A A . 22 THR CG2 1 1
36 63931 1 1 25 THR H H 8.656 -4.651 -2.178 1.00 . A A . 22 THR H 1 1
36 63932 1 1 25 THR HA H 8.255 -7.528 -1.925 1.00 . A A . 22 THR HA 1 1
36 63933 1 1 25 THR HB H 7.745 -5.270 0.026 1.00 . A A . 22 THR HB 1 1
36 63934 1 1 25 THR HG1 H 9.511 -6.552 1.113 1.00 . A A . 22 THR HG1 1 1
36 63935 1 1 25 THR HG21 H 7.491 -8.253 0.438 1.00 . A A . 22 THR HG21 1 1
36 63936 1 1 25 THR HG22 H 7.369 -7.027 1.701 1.00 . A A . 22 THR HG22 1 1
36 63937 1 1 25 THR HG23 H 6.163 -7.092 0.416 1.00 . A A . 22 THR HG23 1 1
36 63938 1 1 25 THR N N 8.574 -5.573 -2.503 1.00 . A A . 22 THR N 1 1
36 63939 1 1 25 THR O O 5.643 -5.631 -1.628 1.00 . A A . 22 THR O 1 1
36 63940 1 1 25 THR OG1 O 9.433 -6.432 0.165 1.00 . A A . 22 THR OG1 1 1
36 63941 1 1 26 GLU C C 3.755 -8.412 -2.184 1.00 . A A . 23 GLU C 1 1
36 63942 1 1 26 GLU CA C 4.581 -7.667 -3.221 1.00 . A A . 23 GLU CA 1 1
36 63943 1 1 26 GLU CB C 4.535 -8.410 -4.549 1.00 . A A . 23 GLU CB 1 1
36 63944 1 1 26 GLU CD C 3.116 -9.117 -6.510 1.00 . A A . 23 GLU CD 1 1
36 63945 1 1 26 GLU CG C 3.134 -8.559 -5.100 1.00 . A A . 23 GLU CG 1 1
36 63946 1 1 26 GLU H H 6.602 -8.201 -3.103 1.00 . A A . 23 GLU H 1 1
36 63947 1 1 26 GLU HA H 4.172 -6.679 -3.353 1.00 . A A . 23 GLU HA 1 1
36 63948 1 1 26 GLU HB2 H 5.131 -7.869 -5.270 1.00 . A A . 23 GLU HB2 1 1
36 63949 1 1 26 GLU HB3 H 4.957 -9.394 -4.412 1.00 . A A . 23 GLU HB3 1 1
36 63950 1 1 26 GLU HG2 H 2.576 -9.225 -4.456 1.00 . A A . 23 GLU HG2 1 1
36 63951 1 1 26 GLU HG3 H 2.669 -7.589 -5.104 1.00 . A A . 23 GLU HG3 1 1
36 63952 1 1 26 GLU N N 5.959 -7.534 -2.800 1.00 . A A . 23 GLU N 1 1
36 63953 1 1 26 GLU O O 4.157 -9.466 -1.691 1.00 . A A . 23 GLU O 1 1
36 63954 1 1 26 GLU OE1 O 3.215 -10.353 -6.662 1.00 . A A . 23 GLU OE1 1 1
36 63955 1 1 26 GLU OE2 O 3.002 -8.317 -7.463 1.00 . A A . 23 GLU OE2 1 1
36 63956 1 1 27 ILE C C 0.252 -8.356 -1.328 1.00 . A A . 24 ILE C 1 1
36 63957 1 1 27 ILE CA C 1.704 -8.460 -0.888 1.00 . A A . 24 ILE CA 1 1
36 63958 1 1 27 ILE CB C 1.843 -7.794 0.488 1.00 . A A . 24 ILE CB 1 1
36 63959 1 1 27 ILE CD1 C 3.528 -7.205 2.310 1.00 . A A . 24 ILE CD1 1 1
36 63960 1 1 27 ILE CG1 C 3.305 -7.798 0.936 1.00 . A A . 24 ILE CG1 1 1
36 63961 1 1 27 ILE CG2 C 0.957 -8.502 1.504 1.00 . A A . 24 ILE CG2 1 1
36 63962 1 1 27 ILE H H 2.343 -7.006 -2.277 1.00 . A A . 24 ILE H 1 1
36 63963 1 1 27 ILE HA H 1.971 -9.503 -0.790 1.00 . A A . 24 ILE HA 1 1
36 63964 1 1 27 ILE HB H 1.504 -6.777 0.396 1.00 . A A . 24 ILE HB 1 1
36 63965 1 1 27 ILE HD11 H 3.173 -6.185 2.324 1.00 . A A . 24 ILE HD11 1 1
36 63966 1 1 27 ILE HD12 H 2.989 -7.784 3.045 1.00 . A A . 24 ILE HD12 1 1
36 63967 1 1 27 ILE HD13 H 4.582 -7.222 2.543 1.00 . A A . 24 ILE HD13 1 1
36 63968 1 1 27 ILE HG12 H 3.663 -8.815 0.950 1.00 . A A . 24 ILE HG12 1 1
36 63969 1 1 27 ILE HG13 H 3.891 -7.227 0.231 1.00 . A A . 24 ILE HG13 1 1
36 63970 1 1 27 ILE HG21 H -0.066 -8.498 1.155 1.00 . A A . 24 ILE HG21 1 1
36 63971 1 1 27 ILE HG22 H 1.292 -9.522 1.625 1.00 . A A . 24 ILE HG22 1 1
36 63972 1 1 27 ILE HG23 H 1.016 -7.989 2.452 1.00 . A A . 24 ILE HG23 1 1
36 63973 1 1 27 ILE N N 2.597 -7.853 -1.859 1.00 . A A . 24 ILE N 1 1
36 63974 1 1 27 ILE O O -0.353 -7.286 -1.257 1.00 . A A . 24 ILE O 1 1
36 63975 1 1 28 HIS C C -2.596 -9.620 -0.998 1.00 . A A . 25 HIS C 1 1
36 63976 1 1 28 HIS CA C -1.687 -9.509 -2.214 1.00 . A A . 25 HIS CA 1 1
36 63977 1 1 28 HIS CB C -1.927 -10.687 -3.154 1.00 . A A . 25 HIS CB 1 1
36 63978 1 1 28 HIS CD2 C -0.374 -10.021 -5.120 1.00 . A A . 25 HIS CD2 1 1
36 63979 1 1 28 HIS CE1 C 0.732 -11.904 -5.308 1.00 . A A . 25 HIS CE1 1 1
36 63980 1 1 28 HIS CG C -0.853 -10.868 -4.179 1.00 . A A . 25 HIS CG 1 1
36 63981 1 1 28 HIS H H 0.242 -10.280 -1.848 1.00 . A A . 25 HIS H 1 1
36 63982 1 1 28 HIS HA H -1.905 -8.587 -2.734 1.00 . A A . 25 HIS HA 1 1
36 63983 1 1 28 HIS HB2 H -1.994 -11.593 -2.572 1.00 . A A . 25 HIS HB2 1 1
36 63984 1 1 28 HIS HB3 H -2.857 -10.533 -3.675 1.00 . A A . 25 HIS HB3 1 1
36 63985 1 1 28 HIS HD1 H -0.254 -12.850 -3.786 1.00 . A A . 25 HIS HD1 1 1
36 63986 1 1 28 HIS HD2 H -0.703 -9.006 -5.296 1.00 . A A . 25 HIS HD2 1 1
36 63987 1 1 28 HIS HE1 H 1.426 -12.659 -5.647 1.00 . A A . 25 HIS HE1 1 1
36 63988 1 1 28 HIS HE2 H 1.066 -10.359 -6.610 1.00 . A A . 25 HIS HE2 1 1
36 63989 1 1 28 HIS N N -0.299 -9.469 -1.788 1.00 . A A . 25 HIS N 1 1
36 63990 1 1 28 HIS ND1 N -0.139 -12.040 -4.324 1.00 . A A . 25 HIS ND1 1 1
36 63991 1 1 28 HIS NE2 N 0.608 -10.688 -5.808 1.00 . A A . 25 HIS NE2 1 1
36 63992 1 1 28 HIS O O -2.836 -10.714 -0.485 1.00 . A A . 25 HIS O 1 1
36 63993 1 1 29 LEU C C -5.413 -8.613 0.212 1.00 . A A . 26 LEU C 1 1
36 63994 1 1 29 LEU CA C -3.964 -8.441 0.627 1.00 . A A . 26 LEU CA 1 1
36 63995 1 1 29 LEU CB C -3.803 -7.116 1.364 1.00 . A A . 26 LEU CB 1 1
36 63996 1 1 29 LEU CD1 C -2.271 -5.309 2.182 1.00 . A A . 26 LEU CD1 1 1
36 63997 1 1 29 LEU CD2 C -1.966 -7.654 2.988 1.00 . A A . 26 LEU CD2 1 1
36 63998 1 1 29 LEU CG C -2.379 -6.780 1.812 1.00 . A A . 26 LEU CG 1 1
36 63999 1 1 29 LEU H H -2.883 -7.647 -1.008 1.00 . A A . 26 LEU H 1 1
36 64000 1 1 29 LEU HA H -3.686 -9.250 1.285 1.00 . A A . 26 LEU HA 1 1
36 64001 1 1 29 LEU HB2 H -4.149 -6.332 0.710 1.00 . A A . 26 LEU HB2 1 1
36 64002 1 1 29 LEU HB3 H -4.437 -7.136 2.238 1.00 . A A . 26 LEU HB3 1 1
36 64003 1 1 29 LEU HD11 H -2.524 -4.703 1.325 1.00 . A A . 26 LEU HD11 1 1
36 64004 1 1 29 LEU HD12 H -2.952 -5.091 2.991 1.00 . A A . 26 LEU HD12 1 1
36 64005 1 1 29 LEU HD13 H -1.260 -5.089 2.492 1.00 . A A . 26 LEU HD13 1 1
36 64006 1 1 29 LEU HD21 H -2.149 -8.691 2.749 1.00 . A A . 26 LEU HD21 1 1
36 64007 1 1 29 LEU HD22 H -0.915 -7.512 3.192 1.00 . A A . 26 LEU HD22 1 1
36 64008 1 1 29 LEU HD23 H -2.542 -7.378 3.861 1.00 . A A . 26 LEU HD23 1 1
36 64009 1 1 29 LEU HG H -1.696 -6.972 0.997 1.00 . A A . 26 LEU HG 1 1
36 64010 1 1 29 LEU N N -3.093 -8.480 -0.539 1.00 . A A . 26 LEU N 1 1
36 64011 1 1 29 LEU O O -5.827 -8.117 -0.828 1.00 . A A . 26 LEU O 1 1
36 64012 1 1 30 LYS C C -8.460 -8.510 1.450 1.00 . A A . 27 LYS C 1 1
36 64013 1 1 30 LYS CA C -7.587 -9.528 0.733 1.00 . A A . 27 LYS CA 1 1
36 64014 1 1 30 LYS CB C -7.998 -10.946 1.120 1.00 . A A . 27 LYS CB 1 1
36 64015 1 1 30 LYS CD C -7.583 -13.409 0.830 1.00 . A A . 27 LYS CD 1 1
36 64016 1 1 30 LYS CE C -6.608 -14.469 0.345 1.00 . A A . 27 LYS CE 1 1
36 64017 1 1 30 LYS CG C -7.023 -12.008 0.638 1.00 . A A . 27 LYS CG 1 1
36 64018 1 1 30 LYS H H -5.802 -9.654 1.862 1.00 . A A . 27 LYS H 1 1
36 64019 1 1 30 LYS HA H -7.718 -9.405 -0.332 1.00 . A A . 27 LYS HA 1 1
36 64020 1 1 30 LYS HB2 H -8.068 -11.008 2.195 1.00 . A A . 27 LYS HB2 1 1
36 64021 1 1 30 LYS HB3 H -8.968 -11.157 0.693 1.00 . A A . 27 LYS HB3 1 1
36 64022 1 1 30 LYS HD2 H -7.779 -13.567 1.881 1.00 . A A . 27 LYS HD2 1 1
36 64023 1 1 30 LYS HD3 H -8.503 -13.498 0.273 1.00 . A A . 27 LYS HD3 1 1
36 64024 1 1 30 LYS HE2 H -6.408 -14.304 -0.703 1.00 . A A . 27 LYS HE2 1 1
36 64025 1 1 30 LYS HE3 H -5.688 -14.378 0.904 1.00 . A A . 27 LYS HE3 1 1
36 64026 1 1 30 LYS HG2 H -6.823 -11.849 -0.414 1.00 . A A . 27 LYS HG2 1 1
36 64027 1 1 30 LYS HG3 H -6.104 -11.919 1.197 1.00 . A A . 27 LYS HG3 1 1
36 64028 1 1 30 LYS HZ1 H -8.034 -15.953 -0.009 1.00 . A A . 27 LYS HZ1 1 1
36 64029 1 1 30 LYS HZ2 H -6.462 -16.547 0.178 1.00 . A A . 27 LYS HZ2 1 1
36 64030 1 1 30 LYS HZ3 H -7.337 -16.027 1.530 1.00 . A A . 27 LYS HZ3 1 1
36 64031 1 1 30 LYS N N -6.183 -9.301 1.034 1.00 . A A . 27 LYS N 1 1
36 64032 1 1 30 LYS NZ N -7.149 -15.845 0.523 1.00 . A A . 27 LYS NZ 1 1
36 64033 1 1 30 LYS O O -8.004 -7.815 2.359 1.00 . A A . 27 LYS O 1 1
36 64034 1 1 31 GLY C C -11.966 -7.427 0.921 1.00 . A A . 28 GLY C 1 1
36 64035 1 1 31 GLY CA C -10.635 -7.485 1.643 1.00 . A A . 28 GLY CA 1 1
36 64036 1 1 31 GLY H H -10.026 -9.022 0.323 1.00 . A A . 28 GLY H 1 1
36 64037 1 1 31 GLY HA2 H -10.186 -6.502 1.624 1.00 . A A . 28 GLY HA2 1 1
36 64038 1 1 31 GLY HA3 H -10.803 -7.771 2.669 1.00 . A A . 28 GLY HA3 1 1
36 64039 1 1 31 GLY N N -9.717 -8.429 1.038 1.00 . A A . 28 GLY N 1 1
36 64040 1 1 31 GLY O O -12.396 -8.412 0.322 1.00 . A A . 28 GLY O 1 1
36 64041 1 1 32 ASN C C -14.367 -4.625 0.462 1.00 . A A . 29 ASN C 1 1
36 64042 1 1 32 ASN CA C -13.905 -6.077 0.324 1.00 . A A . 29 ASN CA 1 1
36 64043 1 1 32 ASN CB C -14.947 -7.019 0.932 1.00 . A A . 29 ASN CB 1 1
36 64044 1 1 32 ASN CG C -16.261 -6.997 0.178 1.00 . A A . 29 ASN CG 1 1
36 64045 1 1 32 ASN H H -12.212 -5.519 1.465 1.00 . A A . 29 ASN H 1 1
36 64046 1 1 32 ASN HA H -13.788 -6.311 -0.723 1.00 . A A . 29 ASN HA 1 1
36 64047 1 1 32 ASN HB2 H -14.562 -8.028 0.916 1.00 . A A . 29 ASN HB2 1 1
36 64048 1 1 32 ASN HB3 H -15.134 -6.727 1.954 1.00 . A A . 29 ASN HB3 1 1
36 64049 1 1 32 ASN HD21 H -17.250 -7.450 1.843 1.00 . A A . 29 ASN HD21 1 1
36 64050 1 1 32 ASN HD22 H -18.218 -7.253 0.426 1.00 . A A . 29 ASN HD22 1 1
36 64051 1 1 32 ASN N N -12.614 -6.267 0.975 1.00 . A A . 29 ASN N 1 1
36 64052 1 1 32 ASN ND2 N -17.354 -7.259 0.887 1.00 . A A . 29 ASN ND2 1 1
36 64053 1 1 32 ASN O O -14.946 -4.249 1.480 1.00 . A A . 29 ASN O 1 1
36 64054 1 1 32 ASN OD1 O -16.295 -6.751 -1.027 1.00 . A A . 29 ASN OD1 1 1
36 64055 1 1 33 PRO C C -15.989 -2.156 -0.307 1.00 . A A . 30 PRO C 1 1
36 64056 1 1 33 PRO CA C -14.497 -2.368 -0.544 1.00 . A A . 30 PRO CA 1 1
36 64057 1 1 33 PRO CB C -14.103 -1.860 -1.938 1.00 . A A . 30 PRO CB 1 1
36 64058 1 1 33 PRO CD C -13.426 -4.145 -1.813 1.00 . A A . 30 PRO CD 1 1
36 64059 1 1 33 PRO CG C -13.897 -3.084 -2.764 1.00 . A A . 30 PRO CG 1 1
36 64060 1 1 33 PRO HA H -13.940 -1.823 0.206 1.00 . A A . 30 PRO HA 1 1
36 64061 1 1 33 PRO HB2 H -14.899 -1.247 -2.336 1.00 . A A . 30 PRO HB2 1 1
36 64062 1 1 33 PRO HB3 H -13.198 -1.277 -1.867 1.00 . A A . 30 PRO HB3 1 1
36 64063 1 1 33 PRO HD2 H -13.731 -5.123 -2.156 1.00 . A A . 30 PRO HD2 1 1
36 64064 1 1 33 PRO HD3 H -12.354 -4.101 -1.695 1.00 . A A . 30 PRO HD3 1 1
36 64065 1 1 33 PRO HG2 H -14.829 -3.379 -3.224 1.00 . A A . 30 PRO HG2 1 1
36 64066 1 1 33 PRO HG3 H -13.147 -2.897 -3.517 1.00 . A A . 30 PRO HG3 1 1
36 64067 1 1 33 PRO N N -14.111 -3.786 -0.562 1.00 . A A . 30 PRO N 1 1
36 64068 1 1 33 PRO O O -16.418 -1.054 0.032 1.00 . A A . 30 PRO O 1 1
36 64069 1 1 34 THR C C -18.597 -3.266 1.177 1.00 . A A . 31 THR C 1 1
36 64070 1 1 34 THR CA C -18.221 -3.119 -0.294 1.00 . A A . 31 THR CA 1 1
36 64071 1 1 34 THR CB C -18.968 -4.187 -1.114 1.00 . A A . 31 THR CB 1 1
36 64072 1 1 34 THR CG2 C -18.651 -4.050 -2.597 1.00 . A A . 31 THR CG2 1 1
36 64073 1 1 34 THR H H -16.384 -4.066 -0.755 1.00 . A A . 31 THR H 1 1
36 64074 1 1 34 THR HA H -18.540 -2.146 -0.639 1.00 . A A . 31 THR HA 1 1
36 64075 1 1 34 THR HB H -20.028 -4.048 -0.975 1.00 . A A . 31 THR HB 1 1
36 64076 1 1 34 THR HG1 H -18.579 -5.510 0.295 1.00 . A A . 31 THR HG1 1 1
36 64077 1 1 34 THR HG21 H -18.954 -3.072 -2.940 1.00 . A A . 31 THR HG21 1 1
36 64078 1 1 34 THR HG22 H -17.589 -4.173 -2.751 1.00 . A A . 31 THR HG22 1 1
36 64079 1 1 34 THR HG23 H -19.185 -4.807 -3.150 1.00 . A A . 31 THR HG23 1 1
36 64080 1 1 34 THR N N -16.779 -3.211 -0.487 1.00 . A A . 31 THR N 1 1
36 64081 1 1 34 THR O O -19.776 -3.381 1.516 1.00 . A A . 31 THR O 1 1
36 64082 1 1 34 THR OG1 O -18.605 -5.496 -0.664 1.00 . A A . 31 THR OG1 1 1
36 64083 1 1 35 THR C C -17.829 -2.023 4.163 1.00 . A A . 32 THR C 1 1
36 64084 1 1 35 THR CA C -17.829 -3.388 3.484 1.00 . A A . 32 THR CA 1 1
36 64085 1 1 35 THR CB C -16.772 -4.282 4.161 1.00 . A A . 32 THR CB 1 1
36 64086 1 1 35 THR CG2 C -16.829 -5.698 3.608 1.00 . A A . 32 THR CG2 1 1
36 64087 1 1 35 THR H H -16.674 -3.168 1.722 1.00 . A A . 32 THR H 1 1
36 64088 1 1 35 THR HA H -18.798 -3.847 3.622 1.00 . A A . 32 THR HA 1 1
36 64089 1 1 35 THR HB H -16.979 -4.318 5.221 1.00 . A A . 32 THR HB 1 1
36 64090 1 1 35 THR HG1 H -14.841 -4.449 3.798 1.00 . A A . 32 THR HG1 1 1
36 64091 1 1 35 THR HG21 H -16.653 -5.675 2.543 1.00 . A A . 32 THR HG21 1 1
36 64092 1 1 35 THR HG22 H -16.069 -6.301 4.085 1.00 . A A . 32 THR HG22 1 1
36 64093 1 1 35 THR HG23 H -17.801 -6.122 3.804 1.00 . A A . 32 THR HG23 1 1
36 64094 1 1 35 THR N N -17.593 -3.260 2.050 1.00 . A A . 32 THR N 1 1
36 64095 1 1 35 THR O O -18.829 -1.614 4.754 1.00 . A A . 32 THR O 1 1
36 64096 1 1 35 THR OG1 O -15.464 -3.736 3.960 1.00 . A A . 32 THR OG1 1 1
36 64097 1 1 36 GLY C C -15.165 0.431 4.898 1.00 . A A . 33 GLY C 1 1
36 64098 1 1 36 GLY CA C -16.601 -0.010 4.684 1.00 . A A . 33 GLY CA 1 1
36 64099 1 1 36 GLY H H -15.938 -1.698 3.592 1.00 . A A . 33 GLY H 1 1
36 64100 1 1 36 GLY HA2 H -17.104 -0.029 5.639 1.00 . A A . 33 GLY HA2 1 1
36 64101 1 1 36 GLY HA3 H -17.093 0.709 4.046 1.00 . A A . 33 GLY HA3 1 1
36 64102 1 1 36 GLY N N -16.704 -1.321 4.075 1.00 . A A . 33 GLY N 1 1
36 64103 1 1 36 GLY O O -14.875 1.627 4.913 1.00 . A A . 33 GLY O 1 1
36 64104 1 1 37 TYR C C -12.027 -0.437 4.014 1.00 . A A . 34 TYR C 1 1
36 64105 1 1 37 TYR CA C -12.853 -0.224 5.281 1.00 . A A . 34 TYR CA 1 1
36 64106 1 1 37 TYR CB C -12.285 -1.072 6.420 1.00 . A A . 34 TYR CB 1 1
36 64107 1 1 37 TYR CD1 C -14.053 -1.287 8.209 1.00 . A A . 34 TYR CD1 1 1
36 64108 1 1 37 TYR CD2 C -12.184 0.131 8.645 1.00 . A A . 34 TYR CD2 1 1
36 64109 1 1 37 TYR CE1 C -14.574 -0.989 9.454 1.00 . A A . 34 TYR CE1 1 1
36 64110 1 1 37 TYR CE2 C -12.701 0.433 9.891 1.00 . A A . 34 TYR CE2 1 1
36 64111 1 1 37 TYR CG C -12.851 -0.735 7.782 1.00 . A A . 34 TYR CG 1 1
36 64112 1 1 37 TYR CZ C -13.894 -0.130 10.290 1.00 . A A . 34 TYR CZ 1 1
36 64113 1 1 37 TYR H H -14.550 -1.470 5.036 1.00 . A A . 34 TYR H 1 1
36 64114 1 1 37 TYR HA H -12.790 0.816 5.561 1.00 . A A . 34 TYR HA 1 1
36 64115 1 1 37 TYR HB2 H -12.498 -2.112 6.223 1.00 . A A . 34 TYR HB2 1 1
36 64116 1 1 37 TYR HB3 H -11.216 -0.932 6.463 1.00 . A A . 34 TYR HB3 1 1
36 64117 1 1 37 TYR HD1 H -14.583 -1.960 7.552 1.00 . A A . 34 TYR HD1 1 1
36 64118 1 1 37 TYR HD2 H -11.246 0.574 8.331 1.00 . A A . 34 TYR HD2 1 1
36 64119 1 1 37 TYR HE1 H -15.509 -1.429 9.767 1.00 . A A . 34 TYR HE1 1 1
36 64120 1 1 37 TYR HE2 H -12.169 1.106 10.546 1.00 . A A . 34 TYR HE2 1 1
36 64121 1 1 37 TYR HH H -14.713 -0.637 11.953 1.00 . A A . 34 TYR HH 1 1
36 64122 1 1 37 TYR N N -14.262 -0.534 5.063 1.00 . A A . 34 TYR N 1 1
36 64123 1 1 37 TYR O O -12.533 -0.911 2.997 1.00 . A A . 34 TYR O 1 1
36 64124 1 1 37 TYR OH O -14.410 0.169 11.530 1.00 . A A . 34 TYR OH 1 1
36 64125 1 1 38 MET C C -8.431 -0.501 3.508 1.00 . A A . 35 MET C 1 1
36 64126 1 1 38 MET CA C -9.826 -0.203 2.990 1.00 . A A . 35 MET CA 1 1
36 64127 1 1 38 MET CB C -9.795 1.104 2.202 1.00 . A A . 35 MET CB 1 1
36 64128 1 1 38 MET CE C -9.795 3.053 -0.284 1.00 . A A . 35 MET CE 1 1
36 64129 1 1 38 MET CG C -8.470 1.366 1.510 1.00 . A A . 35 MET CG 1 1
36 64130 1 1 38 MET H H -10.413 0.296 4.928 1.00 . A A . 35 MET H 1 1
36 64131 1 1 38 MET HA H -10.157 -1.006 2.350 1.00 . A A . 35 MET HA 1 1
36 64132 1 1 38 MET HB2 H -10.570 1.079 1.454 1.00 . A A . 35 MET HB2 1 1
36 64133 1 1 38 MET HB3 H -9.984 1.920 2.882 1.00 . A A . 35 MET HB3 1 1
36 64134 1 1 38 MET HE1 H -10.653 2.668 0.248 1.00 . A A . 35 MET HE1 1 1
36 64135 1 1 38 MET HE2 H -9.991 4.069 -0.593 1.00 . A A . 35 MET HE2 1 1
36 64136 1 1 38 MET HE3 H -9.607 2.443 -1.153 1.00 . A A . 35 MET HE3 1 1
36 64137 1 1 38 MET HG2 H -7.675 1.247 2.228 1.00 . A A . 35 MET HG2 1 1
36 64138 1 1 38 MET HG3 H -8.345 0.638 0.734 1.00 . A A . 35 MET HG3 1 1
36 64139 1 1 38 MET N N -10.748 -0.078 4.096 1.00 . A A . 35 MET N 1 1
36 64140 1 1 38 MET O O -8.057 -0.063 4.595 1.00 . A A . 35 MET O 1 1
36 64141 1 1 38 MET SD S -8.362 3.022 0.791 1.00 . A A . 35 MET SD 1 1
36 64142 1 1 39 TRP C C -5.365 -0.524 2.485 1.00 . A A . 36 TRP C 1 1
36 64143 1 1 39 TRP CA C -6.298 -1.552 3.100 1.00 . A A . 36 TRP CA 1 1
36 64144 1 1 39 TRP CB C -5.926 -2.957 2.653 1.00 . A A . 36 TRP CB 1 1
36 64145 1 1 39 TRP CD1 C -6.977 -5.040 3.718 1.00 . A A . 36 TRP CD1 1 1
36 64146 1 1 39 TRP CD2 C -5.435 -4.030 4.986 1.00 . A A . 36 TRP CD2 1 1
36 64147 1 1 39 TRP CE2 C -5.929 -5.148 5.684 1.00 . A A . 36 TRP CE2 1 1
36 64148 1 1 39 TRP CE3 C -4.453 -3.240 5.586 1.00 . A A . 36 TRP CE3 1 1
36 64149 1 1 39 TRP CG C -6.114 -3.981 3.730 1.00 . A A . 36 TRP CG 1 1
36 64150 1 1 39 TRP CH2 C -4.513 -4.699 7.518 1.00 . A A . 36 TRP CH2 1 1
36 64151 1 1 39 TRP CZ2 C -5.475 -5.491 6.954 1.00 . A A . 36 TRP CZ2 1 1
36 64152 1 1 39 TRP CZ3 C -4.003 -3.581 6.846 1.00 . A A . 36 TRP CZ3 1 1
36 64153 1 1 39 TRP H H -8.020 -1.560 1.874 1.00 . A A . 36 TRP H 1 1
36 64154 1 1 39 TRP HA H -6.227 -1.490 4.177 1.00 . A A . 36 TRP HA 1 1
36 64155 1 1 39 TRP HB2 H -6.540 -3.238 1.814 1.00 . A A . 36 TRP HB2 1 1
36 64156 1 1 39 TRP HB3 H -4.893 -2.958 2.354 1.00 . A A . 36 TRP HB3 1 1
36 64157 1 1 39 TRP HD1 H -7.640 -5.276 2.901 1.00 . A A . 36 TRP HD1 1 1
36 64158 1 1 39 TRP HE1 H -7.381 -6.552 5.120 1.00 . A A . 36 TRP HE1 1 1
36 64159 1 1 39 TRP HE3 H -4.048 -2.374 5.083 1.00 . A A . 36 TRP HE3 1 1
36 64160 1 1 39 TRP HH2 H -4.133 -4.928 8.501 1.00 . A A . 36 TRP HH2 1 1
36 64161 1 1 39 TRP HZ2 H -5.857 -6.350 7.486 1.00 . A A . 36 TRP HZ2 1 1
36 64162 1 1 39 TRP HZ3 H -3.244 -2.982 7.325 1.00 . A A . 36 TRP HZ3 1 1
36 64163 1 1 39 TRP N N -7.664 -1.235 2.727 1.00 . A A . 36 TRP N 1 1
36 64164 1 1 39 TRP NE1 N -6.869 -5.748 4.890 1.00 . A A . 36 TRP NE1 1 1
36 64165 1 1 39 TRP O O -4.760 -0.752 1.436 1.00 . A A . 36 TRP O 1 1
36 64166 1 1 40 THR C C -3.447 2.176 3.741 1.00 . A A . 37 THR C 1 1
36 64167 1 1 40 THR CA C -4.455 1.725 2.680 1.00 . A A . 37 THR CA 1 1
36 64168 1 1 40 THR CB C -5.382 2.901 2.311 1.00 . A A . 37 THR CB 1 1
36 64169 1 1 40 THR CG2 C -6.390 3.151 3.418 1.00 . A A . 37 THR CG2 1 1
36 64170 1 1 40 THR H H -5.760 0.713 3.994 1.00 . A A . 37 THR H 1 1
36 64171 1 1 40 THR HA H -3.927 1.412 1.791 1.00 . A A . 37 THR HA 1 1
36 64172 1 1 40 THR HB H -5.922 2.647 1.396 1.00 . A A . 37 THR HB 1 1
36 64173 1 1 40 THR HG1 H -4.728 4.675 2.855 1.00 . A A . 37 THR HG1 1 1
36 64174 1 1 40 THR HG21 H -6.827 2.214 3.726 1.00 . A A . 37 THR HG21 1 1
36 64175 1 1 40 THR HG22 H -5.892 3.609 4.260 1.00 . A A . 37 THR HG22 1 1
36 64176 1 1 40 THR HG23 H -7.166 3.810 3.058 1.00 . A A . 37 THR HG23 1 1
36 64177 1 1 40 THR N N -5.267 0.615 3.153 1.00 . A A . 37 THR N 1 1
36 64178 1 1 40 THR O O -3.724 2.100 4.938 1.00 . A A . 37 THR O 1 1
36 64179 1 1 40 THR OG1 O -4.622 4.090 2.101 1.00 . A A . 37 THR OG1 1 1
36 64180 1 1 41 ARG C C -1.788 4.165 5.152 1.00 . A A . 38 ARG C 1 1
36 64181 1 1 41 ARG CA C -1.233 3.106 4.206 1.00 . A A . 38 ARG CA 1 1
36 64182 1 1 41 ARG CB C -0.045 3.691 3.428 1.00 . A A . 38 ARG CB 1 1
36 64183 1 1 41 ARG CD C 1.989 3.333 1.995 1.00 . A A . 38 ARG CD 1 1
36 64184 1 1 41 ARG CG C 0.779 2.674 2.652 1.00 . A A . 38 ARG CG 1 1
36 64185 1 1 41 ARG CZ C 2.664 5.409 3.129 1.00 . A A . 38 ARG CZ 1 1
36 64186 1 1 41 ARG H H -2.098 2.653 2.335 1.00 . A A . 38 ARG H 1 1
36 64187 1 1 41 ARG HA H -0.893 2.262 4.788 1.00 . A A . 38 ARG HA 1 1
36 64188 1 1 41 ARG HB2 H -0.410 4.426 2.727 1.00 . A A . 38 ARG HB2 1 1
36 64189 1 1 41 ARG HB3 H 0.606 4.180 4.125 1.00 . A A . 38 ARG HB3 1 1
36 64190 1 1 41 ARG HD2 H 2.883 2.943 2.438 1.00 . A A . 38 ARG HD2 1 1
36 64191 1 1 41 ARG HD3 H 1.990 3.098 0.941 1.00 . A A . 38 ARG HD3 1 1
36 64192 1 1 41 ARG HE H 1.435 5.313 1.555 1.00 . A A . 38 ARG HE 1 1
36 64193 1 1 41 ARG HG2 H 1.121 1.909 3.330 1.00 . A A . 38 ARG HG2 1 1
36 64194 1 1 41 ARG HG3 H 0.160 2.232 1.885 1.00 . A A . 38 ARG HG3 1 1
36 64195 1 1 41 ARG HH11 H 3.499 3.724 3.867 1.00 . A A . 38 ARG HH11 1 1
36 64196 1 1 41 ARG HH12 H 3.941 5.189 4.679 1.00 . A A . 38 ARG HH12 1 1
36 64197 1 1 41 ARG HH21 H 2.001 7.253 2.635 1.00 . A A . 38 ARG HH21 1 1
36 64198 1 1 41 ARG HH22 H 3.092 7.192 3.978 1.00 . A A . 38 ARG HH22 1 1
36 64199 1 1 41 ARG N N -2.272 2.635 3.295 1.00 . A A . 38 ARG N 1 1
36 64200 1 1 41 ARG NE N 1.983 4.783 2.171 1.00 . A A . 38 ARG NE 1 1
36 64201 1 1 41 ARG NH1 N 3.431 4.717 3.960 1.00 . A A . 38 ARG NH1 1 1
36 64202 1 1 41 ARG NH2 N 2.578 6.725 3.257 1.00 . A A . 38 ARG NH2 1 1
36 64203 1 1 41 ARG O O -2.949 4.562 5.048 1.00 . A A . 38 ARG O 1 1
36 64204 1 1 42 VAL C C -1.300 7.039 6.435 1.00 . A A . 39 VAL C 1 1
36 64205 1 1 42 VAL CA C -1.360 5.642 7.031 1.00 . A A . 39 VAL CA 1 1
36 64206 1 1 42 VAL CB C -0.487 5.600 8.295 1.00 . A A . 39 VAL CB 1 1
36 64207 1 1 42 VAL CG1 C -0.993 6.589 9.333 1.00 . A A . 39 VAL CG1 1 1
36 64208 1 1 42 VAL CG2 C -0.456 4.193 8.856 1.00 . A A . 39 VAL CG2 1 1
36 64209 1 1 42 VAL H H -0.031 4.286 6.095 1.00 . A A . 39 VAL H 1 1
36 64210 1 1 42 VAL HA H -2.380 5.429 7.318 1.00 . A A . 39 VAL HA 1 1
36 64211 1 1 42 VAL HB H 0.521 5.879 8.022 1.00 . A A . 39 VAL HB 1 1
36 64212 1 1 42 VAL HG11 H -2.012 6.345 9.597 1.00 . A A . 39 VAL HG11 1 1
36 64213 1 1 42 VAL HG12 H -0.371 6.536 10.214 1.00 . A A . 39 VAL HG12 1 1
36 64214 1 1 42 VAL HG13 H -0.956 7.589 8.926 1.00 . A A . 39 VAL HG13 1 1
36 64215 1 1 42 VAL HG21 H -0.321 3.489 8.046 1.00 . A A . 39 VAL HG21 1 1
36 64216 1 1 42 VAL HG22 H 0.365 4.100 9.553 1.00 . A A . 39 VAL HG22 1 1
36 64217 1 1 42 VAL HG23 H -1.386 3.986 9.363 1.00 . A A . 39 VAL HG23 1 1
36 64218 1 1 42 VAL N N -0.948 4.631 6.066 1.00 . A A . 39 VAL N 1 1
36 64219 1 1 42 VAL O O -0.227 7.629 6.309 1.00 . A A . 39 VAL O 1 1
36 64220 1 1 43 GLY C C -2.692 8.902 3.991 1.00 . A A . 40 GLY C 1 1
36 64221 1 1 43 GLY CA C -2.529 8.892 5.499 1.00 . A A . 40 GLY CA 1 1
36 64222 1 1 43 GLY H H -3.281 7.034 6.181 1.00 . A A . 40 GLY H 1 1
36 64223 1 1 43 GLY HA2 H -1.622 9.421 5.752 1.00 . A A . 40 GLY HA2 1 1
36 64224 1 1 43 GLY HA3 H -3.366 9.412 5.940 1.00 . A A . 40 GLY HA3 1 1
36 64225 1 1 43 GLY N N -2.462 7.559 6.065 1.00 . A A . 40 GLY N 1 1
36 64226 1 1 43 GLY O O -2.998 9.944 3.411 1.00 . A A . 40 GLY O 1 1
36 64227 1 1 44 PHE C C -4.087 7.741 1.492 1.00 . A A . 41 PHE C 1 1
36 64228 1 1 44 PHE CA C -2.624 7.690 1.897 1.00 . A A . 41 PHE CA 1 1
36 64229 1 1 44 PHE CB C -1.861 6.463 1.336 1.00 . A A . 41 PHE CB 1 1
36 64230 1 1 44 PHE CD1 C -3.697 5.649 -0.259 1.00 . A A . 41 PHE CD1 1 1
36 64231 1 1 44 PHE CD2 C -2.233 4.061 0.736 1.00 . A A . 41 PHE CD2 1 1
36 64232 1 1 44 PHE CE1 C -4.340 4.634 -0.942 1.00 . A A . 41 PHE CE1 1 1
36 64233 1 1 44 PHE CE2 C -2.876 3.040 0.059 1.00 . A A . 41 PHE CE2 1 1
36 64234 1 1 44 PHE CG C -2.633 5.378 0.596 1.00 . A A . 41 PHE CG 1 1
36 64235 1 1 44 PHE CZ C -3.930 3.328 -0.782 1.00 . A A . 41 PHE CZ 1 1
36 64236 1 1 44 PHE H H -2.253 6.945 3.844 1.00 . A A . 41 PHE H 1 1
36 64237 1 1 44 PHE HA H -2.151 8.580 1.506 1.00 . A A . 41 PHE HA 1 1
36 64238 1 1 44 PHE HB2 H -1.108 6.824 0.654 1.00 . A A . 41 PHE HB2 1 1
36 64239 1 1 44 PHE HB3 H -1.363 5.985 2.159 1.00 . A A . 41 PHE HB3 1 1
36 64240 1 1 44 PHE HD1 H -4.027 6.665 -0.387 1.00 . A A . 41 PHE HD1 1 1
36 64241 1 1 44 PHE HD2 H -1.412 3.831 1.394 1.00 . A A . 41 PHE HD2 1 1
36 64242 1 1 44 PHE HE1 H -5.164 4.864 -1.601 1.00 . A A . 41 PHE HE1 1 1
36 64243 1 1 44 PHE HE2 H -2.551 2.019 0.188 1.00 . A A . 41 PHE HE2 1 1
36 64244 1 1 44 PHE HZ H -4.430 2.533 -1.315 1.00 . A A . 41 PHE HZ 1 1
36 64245 1 1 44 PHE N N -2.491 7.755 3.344 1.00 . A A . 41 PHE N 1 1
36 64246 1 1 44 PHE O O -4.431 8.441 0.547 1.00 . A A . 41 PHE O 1 1
36 64247 1 1 45 VAL C C -6.816 8.296 1.215 1.00 . A A . 42 VAL C 1 1
36 64248 1 1 45 VAL CA C -6.380 7.000 1.918 1.00 . A A . 42 VAL CA 1 1
36 64249 1 1 45 VAL CB C -7.212 6.792 3.204 1.00 . A A . 42 VAL CB 1 1
36 64250 1 1 45 VAL CG1 C -6.799 7.782 4.284 1.00 . A A . 42 VAL CG1 1 1
36 64251 1 1 45 VAL CG2 C -8.699 6.900 2.906 1.00 . A A . 42 VAL CG2 1 1
36 64252 1 1 45 VAL H H -4.609 6.490 2.974 1.00 . A A . 42 VAL H 1 1
36 64253 1 1 45 VAL HA H -6.567 6.165 1.255 1.00 . A A . 42 VAL HA 1 1
36 64254 1 1 45 VAL HB H -7.017 5.796 3.576 1.00 . A A . 42 VAL HB 1 1
36 64255 1 1 45 VAL HG11 H -5.741 7.683 4.475 1.00 . A A . 42 VAL HG11 1 1
36 64256 1 1 45 VAL HG12 H -7.013 8.788 3.954 1.00 . A A . 42 VAL HG12 1 1
36 64257 1 1 45 VAL HG13 H -7.349 7.576 5.190 1.00 . A A . 42 VAL HG13 1 1
36 64258 1 1 45 VAL HG21 H -8.957 6.212 2.116 1.00 . A A . 42 VAL HG21 1 1
36 64259 1 1 45 VAL HG22 H -9.261 6.657 3.796 1.00 . A A . 42 VAL HG22 1 1
36 64260 1 1 45 VAL HG23 H -8.932 7.908 2.597 1.00 . A A . 42 VAL HG23 1 1
36 64261 1 1 45 VAL N N -4.946 7.021 2.219 1.00 . A A . 42 VAL N 1 1
36 64262 1 1 45 VAL O O -7.182 9.279 1.861 1.00 . A A . 42 VAL O 1 1
36 64263 1 1 46 GLY C C -5.910 10.365 -1.133 1.00 . A A . 43 GLY C 1 1
36 64264 1 1 46 GLY CA C -7.115 9.466 -0.894 1.00 . A A . 43 GLY CA 1 1
36 64265 1 1 46 GLY H H -6.472 7.470 -0.579 1.00 . A A . 43 GLY H 1 1
36 64266 1 1 46 GLY HA2 H -7.869 10.025 -0.361 1.00 . A A . 43 GLY HA2 1 1
36 64267 1 1 46 GLY HA3 H -7.516 9.153 -1.847 1.00 . A A . 43 GLY HA3 1 1
36 64268 1 1 46 GLY N N -6.759 8.287 -0.119 1.00 . A A . 43 GLY N 1 1
36 64269 1 1 46 GLY O O -5.966 11.571 -0.898 1.00 . A A . 43 GLY O 1 1
36 64270 1 1 47 LYS C C -3.242 10.561 -3.350 1.00 . A A . 44 LYS C 1 1
36 64271 1 1 47 LYS CA C -3.571 10.478 -1.859 1.00 . A A . 44 LYS CA 1 1
36 64272 1 1 47 LYS CB C -2.435 9.728 -1.157 1.00 . A A . 44 LYS CB 1 1
36 64273 1 1 47 LYS CD C -1.867 7.948 -2.874 1.00 . A A . 44 LYS CD 1 1
36 64274 1 1 47 LYS CE C -2.825 7.076 -3.674 1.00 . A A . 44 LYS CE 1 1
36 64275 1 1 47 LYS CG C -2.406 8.242 -1.485 1.00 . A A . 44 LYS CG 1 1
36 64276 1 1 47 LYS H H -4.845 8.799 -1.774 1.00 . A A . 44 LYS H 1 1
36 64277 1 1 47 LYS HA H -3.650 11.472 -1.448 1.00 . A A . 44 LYS HA 1 1
36 64278 1 1 47 LYS HB2 H -1.497 10.156 -1.456 1.00 . A A . 44 LYS HB2 1 1
36 64279 1 1 47 LYS HB3 H -2.546 9.827 -0.087 1.00 . A A . 44 LYS HB3 1 1
36 64280 1 1 47 LYS HD2 H -1.718 8.873 -3.397 1.00 . A A . 44 LYS HD2 1 1
36 64281 1 1 47 LYS HD3 H -0.924 7.432 -2.777 1.00 . A A . 44 LYS HD3 1 1
36 64282 1 1 47 LYS HE2 H -2.387 6.877 -4.640 1.00 . A A . 44 LYS HE2 1 1
36 64283 1 1 47 LYS HE3 H -2.969 6.145 -3.146 1.00 . A A . 44 LYS HE3 1 1
36 64284 1 1 47 LYS HG2 H -1.787 7.741 -0.760 1.00 . A A . 44 LYS HG2 1 1
36 64285 1 1 47 LYS HG3 H -3.412 7.858 -1.420 1.00 . A A . 44 LYS HG3 1 1
36 64286 1 1 47 LYS HZ1 H -4.493 8.118 -2.969 1.00 . A A . 44 LYS HZ1 1 1
36 64287 1 1 47 LYS HZ2 H -4.068 8.497 -4.562 1.00 . A A . 44 LYS HZ2 1 1
36 64288 1 1 47 LYS HZ3 H -4.839 7.033 -4.221 1.00 . A A . 44 LYS HZ3 1 1
36 64289 1 1 47 LYS N N -4.818 9.763 -1.606 1.00 . A A . 44 LYS N 1 1
36 64290 1 1 47 LYS NZ N -4.149 7.727 -3.869 1.00 . A A . 44 LYS NZ 1 1
36 64291 1 1 47 LYS O O -4.098 10.362 -4.211 1.00 . A A . 44 LYS O 1 1
36 64292 1 1 48 ASP C C -0.367 9.856 -5.094 1.00 . A A . 45 ASP C 1 1
36 64293 1 1 48 ASP CA C -1.441 10.936 -4.969 1.00 . A A . 45 ASP CA 1 1
36 64294 1 1 48 ASP CB C -0.840 12.312 -5.239 1.00 . A A . 45 ASP CB 1 1
36 64295 1 1 48 ASP CG C -1.898 13.380 -5.440 1.00 . A A . 45 ASP CG 1 1
36 64296 1 1 48 ASP H H -1.380 11.108 -2.886 1.00 . A A . 45 ASP H 1 1
36 64297 1 1 48 ASP HA H -2.240 10.738 -5.669 1.00 . A A . 45 ASP HA 1 1
36 64298 1 1 48 ASP HB2 H -0.224 12.596 -4.400 1.00 . A A . 45 ASP HB2 1 1
36 64299 1 1 48 ASP HB3 H -0.233 12.259 -6.121 1.00 . A A . 45 ASP HB3 1 1
36 64300 1 1 48 ASP N N -1.977 10.881 -3.623 1.00 . A A . 45 ASP N 1 1
36 64301 1 1 48 ASP O O -0.167 9.260 -6.153 1.00 . A A . 45 ASP O 1 1
36 64302 1 1 48 ASP OD1 O -2.319 13.587 -6.597 1.00 . A A . 45 ASP OD1 1 1
36 64303 1 1 48 ASP OD2 O -2.304 14.008 -4.439 1.00 . A A . 45 ASP OD2 1 1
36 64304 1 1 49 VAL C C 1.494 8.187 -2.395 1.00 . A A . 46 VAL C 1 1
36 64305 1 1 49 VAL CA C 1.363 8.619 -3.846 1.00 . A A . 46 VAL CA 1 1
36 64306 1 1 49 VAL CB C 2.717 9.148 -4.355 1.00 . A A . 46 VAL CB 1 1
36 64307 1 1 49 VAL CG1 C 3.881 8.524 -3.596 1.00 . A A . 46 VAL CG1 1 1
36 64308 1 1 49 VAL CG2 C 2.848 8.882 -5.839 1.00 . A A . 46 VAL CG2 1 1
36 64309 1 1 49 VAL H H 0.101 10.165 -3.183 1.00 . A A . 46 VAL H 1 1
36 64310 1 1 49 VAL HA H 1.086 7.755 -4.435 1.00 . A A . 46 VAL HA 1 1
36 64311 1 1 49 VAL HB H 2.743 10.216 -4.199 1.00 . A A . 46 VAL HB 1 1
36 64312 1 1 49 VAL HG11 H 3.809 7.448 -3.645 1.00 . A A . 46 VAL HG11 1 1
36 64313 1 1 49 VAL HG12 H 4.813 8.841 -4.041 1.00 . A A . 46 VAL HG12 1 1
36 64314 1 1 49 VAL HG13 H 3.850 8.841 -2.565 1.00 . A A . 46 VAL HG13 1 1
36 64315 1 1 49 VAL HG21 H 2.030 9.354 -6.360 1.00 . A A . 46 VAL HG21 1 1
36 64316 1 1 49 VAL HG22 H 3.786 9.281 -6.195 1.00 . A A . 46 VAL HG22 1 1
36 64317 1 1 49 VAL HG23 H 2.819 7.815 -6.010 1.00 . A A . 46 VAL HG23 1 1
36 64318 1 1 49 VAL N N 0.312 9.624 -3.968 1.00 . A A . 46 VAL N 1 1
36 64319 1 1 49 VAL O O 1.784 9.002 -1.517 1.00 . A A . 46 VAL O 1 1
36 64320 1 1 50 LEU C C 2.681 6.754 -0.167 1.00 . A A . 47 LEU C 1 1
36 64321 1 1 50 LEU CA C 1.355 6.363 -0.802 1.00 . A A . 47 LEU CA 1 1
36 64322 1 1 50 LEU CB C 1.229 4.838 -0.822 1.00 . A A . 47 LEU CB 1 1
36 64323 1 1 50 LEU CD1 C 0.166 2.764 -1.718 1.00 . A A . 47 LEU CD1 1 1
36 64324 1 1 50 LEU CD2 C -0.951 4.951 -2.081 1.00 . A A . 47 LEU CD2 1 1
36 64325 1 1 50 LEU CG C 0.386 4.248 -1.956 1.00 . A A . 47 LEU CG 1 1
36 64326 1 1 50 LEU H H 1.037 6.309 -2.892 1.00 . A A . 47 LEU H 1 1
36 64327 1 1 50 LEU HA H 0.549 6.775 -0.220 1.00 . A A . 47 LEU HA 1 1
36 64328 1 1 50 LEU HB2 H 2.222 4.421 -0.893 1.00 . A A . 47 LEU HB2 1 1
36 64329 1 1 50 LEU HB3 H 0.797 4.525 0.116 1.00 . A A . 47 LEU HB3 1 1
36 64330 1 1 50 LEU HD11 H -0.261 2.616 -0.733 1.00 . A A . 47 LEU HD11 1 1
36 64331 1 1 50 LEU HD12 H -0.512 2.377 -2.465 1.00 . A A . 47 LEU HD12 1 1
36 64332 1 1 50 LEU HD13 H 1.109 2.243 -1.783 1.00 . A A . 47 LEU HD13 1 1
36 64333 1 1 50 LEU HD21 H -1.011 5.750 -1.354 1.00 . A A . 47 LEU HD21 1 1
36 64334 1 1 50 LEU HD22 H -1.050 5.360 -3.074 1.00 . A A . 47 LEU HD22 1 1
36 64335 1 1 50 LEU HD23 H -1.750 4.243 -1.904 1.00 . A A . 47 LEU HD23 1 1
36 64336 1 1 50 LEU HG H 0.915 4.371 -2.889 1.00 . A A . 47 LEU HG 1 1
36 64337 1 1 50 LEU N N 1.266 6.905 -2.149 1.00 . A A . 47 LEU N 1 1
36 64338 1 1 50 LEU O O 2.724 7.470 0.830 1.00 . A A . 47 LEU O 1 1
36 64339 1 1 51 SER C C 5.443 8.041 -0.375 1.00 . A A . 48 SER C 1 1
36 64340 1 1 51 SER CA C 5.105 6.556 -0.297 1.00 . A A . 48 SER CA 1 1
36 64341 1 1 51 SER CB C 6.105 5.759 -1.125 1.00 . A A . 48 SER CB 1 1
36 64342 1 1 51 SER H H 3.645 5.728 -1.573 1.00 . A A . 48 SER H 1 1
36 64343 1 1 51 SER HA H 5.166 6.234 0.732 1.00 . A A . 48 SER HA 1 1
36 64344 1 1 51 SER HB2 H 7.097 5.955 -0.767 1.00 . A A . 48 SER HB2 1 1
36 64345 1 1 51 SER HB3 H 5.889 4.707 -1.031 1.00 . A A . 48 SER HB3 1 1
36 64346 1 1 51 SER HG H 6.916 6.104 -2.875 1.00 . A A . 48 SER HG 1 1
36 64347 1 1 51 SER N N 3.758 6.283 -0.775 1.00 . A A . 48 SER N 1 1
36 64348 1 1 51 SER O O 4.561 8.888 -0.522 1.00 . A A . 48 SER O 1 1
36 64349 1 1 51 SER OG O 6.035 6.119 -2.494 1.00 . A A . 48 SER OG 1 1
36 64350 1 1 52 ASP C C 8.637 9.787 -0.859 1.00 . A A . 49 ASP C 1 1
36 64351 1 1 52 ASP CA C 7.208 9.724 -0.332 1.00 . A A . 49 ASP CA 1 1
36 64352 1 1 52 ASP CB C 7.142 10.376 1.050 1.00 . A A . 49 ASP CB 1 1
36 64353 1 1 52 ASP CG C 5.721 10.668 1.489 1.00 . A A . 49 ASP CG 1 1
36 64354 1 1 52 ASP H H 7.387 7.625 -0.154 1.00 . A A . 49 ASP H 1 1
36 64355 1 1 52 ASP HA H 6.566 10.268 -1.006 1.00 . A A . 49 ASP HA 1 1
36 64356 1 1 52 ASP HB2 H 7.593 9.714 1.774 1.00 . A A . 49 ASP HB2 1 1
36 64357 1 1 52 ASP HB3 H 7.694 11.307 1.027 1.00 . A A . 49 ASP HB3 1 1
36 64358 1 1 52 ASP N N 6.734 8.346 -0.272 1.00 . A A . 49 ASP N 1 1
36 64359 1 1 52 ASP O O 8.864 10.069 -2.035 1.00 . A A . 49 ASP O 1 1
36 64360 1 1 52 ASP OD1 O 5.223 11.774 1.190 1.00 . A A . 49 ASP OD1 1 1
36 64361 1 1 52 ASP OD2 O 5.106 9.792 2.132 1.00 . A A . 49 ASP OD2 1 1
36 64362 1 1 53 GLU C C 11.775 8.408 0.304 1.00 . A A . 50 GLU C 1 1
36 64363 1 1 53 GLU CA C 11.001 9.555 -0.342 1.00 . A A . 50 GLU CA 1 1
36 64364 1 1 53 GLU CB C 11.593 10.892 0.090 1.00 . A A . 50 GLU CB 1 1
36 64365 1 1 53 GLU CD C 12.272 12.393 2.007 1.00 . A A . 50 GLU CD 1 1
36 64366 1 1 53 GLU CG C 11.657 11.068 1.599 1.00 . A A . 50 GLU CG 1 1
36 64367 1 1 53 GLU H H 9.349 9.312 0.944 1.00 . A A . 50 GLU H 1 1
36 64368 1 1 53 GLU HA H 11.072 9.469 -1.416 1.00 . A A . 50 GLU HA 1 1
36 64369 1 1 53 GLU HB2 H 12.592 10.982 -0.309 1.00 . A A . 50 GLU HB2 1 1
36 64370 1 1 53 GLU HB3 H 10.978 11.682 -0.311 1.00 . A A . 50 GLU HB3 1 1
36 64371 1 1 53 GLU HG2 H 10.653 11.015 1.996 1.00 . A A . 50 GLU HG2 1 1
36 64372 1 1 53 GLU HG3 H 12.251 10.269 2.017 1.00 . A A . 50 GLU HG3 1 1
36 64373 1 1 53 GLU N N 9.594 9.521 0.023 1.00 . A A . 50 GLU N 1 1
36 64374 1 1 53 GLU O O 12.749 7.907 -0.260 1.00 . A A . 50 GLU O 1 1
36 64375 1 1 53 GLU OE1 O 13.508 12.447 2.177 1.00 . A A . 50 GLU OE1 1 1
36 64376 1 1 53 GLU OE2 O 11.515 13.376 2.157 1.00 . A A . 50 GLU OE2 1 1
36 64377 1 1 54 ILE C C 11.685 5.563 1.609 1.00 . A A . 51 ILE C 1 1
36 64378 1 1 54 ILE CA C 11.987 6.919 2.222 1.00 . A A . 51 ILE CA 1 1
36 64379 1 1 54 ILE CB C 11.535 6.908 3.692 1.00 . A A . 51 ILE CB 1 1
36 64380 1 1 54 ILE CD1 C 13.094 8.770 4.458 1.00 . A A . 51 ILE CD1 1 1
36 64381 1 1 54 ILE CG1 C 11.662 8.305 4.292 1.00 . A A . 51 ILE CG1 1 1
36 64382 1 1 54 ILE CG2 C 12.340 5.898 4.494 1.00 . A A . 51 ILE CG2 1 1
36 64383 1 1 54 ILE H H 10.550 8.429 1.882 1.00 . A A . 51 ILE H 1 1
36 64384 1 1 54 ILE HA H 13.052 7.086 2.194 1.00 . A A . 51 ILE HA 1 1
36 64385 1 1 54 ILE HB H 10.499 6.608 3.724 1.00 . A A . 51 ILE HB 1 1
36 64386 1 1 54 ILE HD11 H 13.598 8.730 3.503 1.00 . A A . 51 ILE HD11 1 1
36 64387 1 1 54 ILE HD12 H 13.102 9.785 4.826 1.00 . A A . 51 ILE HD12 1 1
36 64388 1 1 54 ILE HD13 H 13.602 8.127 5.161 1.00 . A A . 51 ILE HD13 1 1
36 64389 1 1 54 ILE HG12 H 11.158 9.012 3.649 1.00 . A A . 51 ILE HG12 1 1
36 64390 1 1 54 ILE HG13 H 11.193 8.309 5.260 1.00 . A A . 51 ILE HG13 1 1
36 64391 1 1 54 ILE HG21 H 13.394 6.116 4.396 1.00 . A A . 51 ILE HG21 1 1
36 64392 1 1 54 ILE HG22 H 12.057 5.956 5.535 1.00 . A A . 51 ILE HG22 1 1
36 64393 1 1 54 ILE HG23 H 12.142 4.904 4.123 1.00 . A A . 51 ILE HG23 1 1
36 64394 1 1 54 ILE N N 11.335 7.997 1.489 1.00 . A A . 51 ILE N 1 1
36 64395 1 1 54 ILE O O 12.455 5.050 0.801 1.00 . A A . 51 ILE O 1 1
36 64396 1 1 55 LEU C C 9.139 3.826 0.386 1.00 . A A . 52 LEU C 1 1
36 64397 1 1 55 LEU CA C 10.161 3.682 1.505 1.00 . A A . 52 LEU CA 1 1
36 64398 1 1 55 LEU CB C 9.565 2.839 2.629 1.00 . A A . 52 LEU CB 1 1
36 64399 1 1 55 LEU CD1 C 9.431 0.658 3.851 1.00 . A A . 52 LEU CD1 1 1
36 64400 1 1 55 LEU CD2 C 9.968 0.691 1.406 1.00 . A A . 52 LEU CD2 1 1
36 64401 1 1 55 LEU CG C 10.121 1.422 2.731 1.00 . A A . 52 LEU CG 1 1
36 64402 1 1 55 LEU H H 10.016 5.425 2.691 1.00 . A A . 52 LEU H 1 1
36 64403 1 1 55 LEU HA H 11.037 3.184 1.119 1.00 . A A . 52 LEU HA 1 1
36 64404 1 1 55 LEU HB2 H 9.748 3.344 3.567 1.00 . A A . 52 LEU HB2 1 1
36 64405 1 1 55 LEU HB3 H 8.498 2.775 2.476 1.00 . A A . 52 LEU HB3 1 1
36 64406 1 1 55 LEU HD11 H 9.577 1.180 4.784 1.00 . A A . 52 LEU HD11 1 1
36 64407 1 1 55 LEU HD12 H 8.374 0.588 3.638 1.00 . A A . 52 LEU HD12 1 1
36 64408 1 1 55 LEU HD13 H 9.851 -0.334 3.922 1.00 . A A . 52 LEU HD13 1 1
36 64409 1 1 55 LEU HD21 H 8.933 0.715 1.101 1.00 . A A . 52 LEU HD21 1 1
36 64410 1 1 55 LEU HD22 H 10.574 1.178 0.657 1.00 . A A . 52 LEU HD22 1 1
36 64411 1 1 55 LEU HD23 H 10.288 -0.333 1.520 1.00 . A A . 52 LEU HD23 1 1
36 64412 1 1 55 LEU HG H 11.172 1.479 2.962 1.00 . A A . 52 LEU HG 1 1
36 64413 1 1 55 LEU N N 10.569 4.979 2.016 1.00 . A A . 52 LEU N 1 1
36 64414 1 1 55 LEU O O 7.993 4.200 0.632 1.00 . A A . 52 LEU O 1 1
36 64415 1 1 56 GLU C C 7.505 2.633 -1.789 1.00 . A A . 53 GLU C 1 1
36 64416 1 1 56 GLU CA C 8.648 3.617 -1.978 1.00 . A A . 53 GLU CA 1 1
36 64417 1 1 56 GLU CB C 9.384 3.316 -3.284 1.00 . A A . 53 GLU CB 1 1
36 64418 1 1 56 GLU CD C 7.510 3.565 -4.959 1.00 . A A . 53 GLU CD 1 1
36 64419 1 1 56 GLU CG C 8.846 4.089 -4.475 1.00 . A A . 53 GLU CG 1 1
36 64420 1 1 56 GLU H H 10.482 3.252 -0.989 1.00 . A A . 53 GLU H 1 1
36 64421 1 1 56 GLU HA H 8.250 4.620 -2.015 1.00 . A A . 53 GLU HA 1 1
36 64422 1 1 56 GLU HB2 H 10.428 3.559 -3.163 1.00 . A A . 53 GLU HB2 1 1
36 64423 1 1 56 GLU HB3 H 9.292 2.262 -3.498 1.00 . A A . 53 GLU HB3 1 1
36 64424 1 1 56 GLU HG2 H 8.730 5.125 -4.193 1.00 . A A . 53 GLU HG2 1 1
36 64425 1 1 56 GLU HG3 H 9.556 4.015 -5.280 1.00 . A A . 53 GLU HG3 1 1
36 64426 1 1 56 GLU N N 9.554 3.531 -0.844 1.00 . A A . 53 GLU N 1 1
36 64427 1 1 56 GLU O O 7.686 1.571 -1.194 1.00 . A A . 53 GLU O 1 1
36 64428 1 1 56 GLU OE1 O 7.490 2.483 -5.579 1.00 . A A . 53 GLU OE1 1 1
36 64429 1 1 56 GLU OE2 O 6.486 4.240 -4.722 1.00 . A A . 53 GLU OE2 1 1
36 64430 1 1 57 VAL C C 4.242 2.218 -3.344 1.00 . A A . 54 VAL C 1 1
36 64431 1 1 57 VAL CA C 5.167 2.114 -2.142 1.00 . A A . 54 VAL CA 1 1
36 64432 1 1 57 VAL CB C 4.349 2.430 -0.870 1.00 . A A . 54 VAL CB 1 1
36 64433 1 1 57 VAL CG1 C 3.336 1.326 -0.612 1.00 . A A . 54 VAL CG1 1 1
36 64434 1 1 57 VAL CG2 C 5.254 2.618 0.338 1.00 . A A . 54 VAL CG2 1 1
36 64435 1 1 57 VAL H H 6.238 3.838 -2.755 1.00 . A A . 54 VAL H 1 1
36 64436 1 1 57 VAL HA H 5.526 1.099 -2.066 1.00 . A A . 54 VAL HA 1 1
36 64437 1 1 57 VAL HB H 3.808 3.350 -1.033 1.00 . A A . 54 VAL HB 1 1
36 64438 1 1 57 VAL HG11 H 2.684 1.227 -1.466 1.00 . A A . 54 VAL HG11 1 1
36 64439 1 1 57 VAL HG12 H 3.857 0.393 -0.448 1.00 . A A . 54 VAL HG12 1 1
36 64440 1 1 57 VAL HG13 H 2.752 1.570 0.262 1.00 . A A . 54 VAL HG13 1 1
36 64441 1 1 57 VAL HG21 H 5.949 3.421 0.145 1.00 . A A . 54 VAL HG21 1 1
36 64442 1 1 57 VAL HG22 H 4.654 2.861 1.201 1.00 . A A . 54 VAL HG22 1 1
36 64443 1 1 57 VAL HG23 H 5.800 1.705 0.523 1.00 . A A . 54 VAL HG23 1 1
36 64444 1 1 57 VAL N N 6.327 2.985 -2.281 1.00 . A A . 54 VAL N 1 1
36 64445 1 1 57 VAL O O 3.923 3.312 -3.810 1.00 . A A . 54 VAL O 1 1
36 64446 1 1 58 VAL C C 1.857 -0.065 -4.721 1.00 . A A . 55 VAL C 1 1
36 64447 1 1 58 VAL CA C 2.910 0.997 -4.970 1.00 . A A . 55 VAL CA 1 1
36 64448 1 1 58 VAL CB C 3.634 0.671 -6.282 1.00 . A A . 55 VAL CB 1 1
36 64449 1 1 58 VAL CG1 C 2.658 0.729 -7.446 1.00 . A A . 55 VAL CG1 1 1
36 64450 1 1 58 VAL CG2 C 4.802 1.616 -6.504 1.00 . A A . 55 VAL CG2 1 1
36 64451 1 1 58 VAL H H 4.121 0.231 -3.424 1.00 . A A . 55 VAL H 1 1
36 64452 1 1 58 VAL HA H 2.427 1.957 -5.073 1.00 . A A . 55 VAL HA 1 1
36 64453 1 1 58 VAL HB H 4.016 -0.335 -6.211 1.00 . A A . 55 VAL HB 1 1
36 64454 1 1 58 VAL HG11 H 1.780 0.148 -7.206 1.00 . A A . 55 VAL HG11 1 1
36 64455 1 1 58 VAL HG12 H 2.372 1.755 -7.624 1.00 . A A . 55 VAL HG12 1 1
36 64456 1 1 58 VAL HG13 H 3.127 0.326 -8.332 1.00 . A A . 55 VAL HG13 1 1
36 64457 1 1 58 VAL HG21 H 4.439 2.632 -6.545 1.00 . A A . 55 VAL HG21 1 1
36 64458 1 1 58 VAL HG22 H 5.503 1.517 -5.689 1.00 . A A . 55 VAL HG22 1 1
36 64459 1 1 58 VAL HG23 H 5.293 1.370 -7.433 1.00 . A A . 55 VAL HG23 1 1
36 64460 1 1 58 VAL N N 3.818 1.064 -3.838 1.00 . A A . 55 VAL N 1 1
36 64461 1 1 58 VAL O O 2.009 -1.220 -5.121 1.00 . A A . 55 VAL O 1 1
36 64462 1 1 59 CYS C C -1.377 -0.511 -4.774 1.00 . A A . 56 CYS C 1 1
36 64463 1 1 59 CYS CA C -0.287 -0.578 -3.726 1.00 . A A . 56 CYS CA 1 1
36 64464 1 1 59 CYS CB C -0.883 -0.259 -2.361 1.00 . A A . 56 CYS CB 1 1
36 64465 1 1 59 CYS H H 0.738 1.269 -3.777 1.00 . A A . 56 CYS H 1 1
36 64466 1 1 59 CYS HA H 0.117 -1.577 -3.706 1.00 . A A . 56 CYS HA 1 1
36 64467 1 1 59 CYS HB2 H -0.100 -0.270 -1.618 1.00 . A A . 56 CYS HB2 1 1
36 64468 1 1 59 CYS HB3 H -1.324 0.720 -2.403 1.00 . A A . 56 CYS HB3 1 1
36 64469 1 1 59 CYS HG H -2.030 -2.530 -2.528 1.00 . A A . 56 CYS HG 1 1
36 64470 1 1 59 CYS N N 0.797 0.335 -4.050 1.00 . A A . 56 CYS N 1 1
36 64471 1 1 59 CYS O O -2.227 0.378 -4.748 1.00 . A A . 56 CYS O 1 1
36 64472 1 1 59 CYS SG S -2.170 -1.413 -1.831 1.00 . A A . 56 CYS SG 1 1
36 64473 1 1 60 LYS C C -3.638 -2.017 -6.172 1.00 . A A . 57 LYS C 1 1
36 64474 1 1 60 LYS CA C -2.327 -1.521 -6.753 1.00 . A A . 57 LYS CA 1 1
36 64475 1 1 60 LYS CB C -1.868 -2.458 -7.857 1.00 . A A . 57 LYS CB 1 1
36 64476 1 1 60 LYS CD C -0.036 -3.177 -9.421 1.00 . A A . 57 LYS CD 1 1
36 64477 1 1 60 LYS CE C 1.391 -2.930 -9.883 1.00 . A A . 57 LYS CE 1 1
36 64478 1 1 60 LYS CG C -0.437 -2.218 -8.312 1.00 . A A . 57 LYS CG 1 1
36 64479 1 1 60 LYS H H -0.614 -2.101 -5.679 1.00 . A A . 57 LYS H 1 1
36 64480 1 1 60 LYS HA H -2.468 -0.529 -7.156 1.00 . A A . 57 LYS HA 1 1
36 64481 1 1 60 LYS HB2 H -1.948 -3.467 -7.494 1.00 . A A . 57 LYS HB2 1 1
36 64482 1 1 60 LYS HB3 H -2.520 -2.337 -8.707 1.00 . A A . 57 LYS HB3 1 1
36 64483 1 1 60 LYS HD2 H -0.115 -4.190 -9.054 1.00 . A A . 57 LYS HD2 1 1
36 64484 1 1 60 LYS HD3 H -0.704 -3.043 -10.260 1.00 . A A . 57 LYS HD3 1 1
36 64485 1 1 60 LYS HE2 H 1.469 -1.915 -10.244 1.00 . A A . 57 LYS HE2 1 1
36 64486 1 1 60 LYS HE3 H 2.056 -3.064 -9.043 1.00 . A A . 57 LYS HE3 1 1
36 64487 1 1 60 LYS HG2 H -0.352 -1.205 -8.678 1.00 . A A . 57 LYS HG2 1 1
36 64488 1 1 60 LYS HG3 H 0.226 -2.357 -7.472 1.00 . A A . 57 LYS HG3 1 1
36 64489 1 1 60 LYS HZ1 H 1.728 -4.847 -10.640 1.00 . A A . 57 LYS HZ1 1 1
36 64490 1 1 60 LYS HZ2 H 1.167 -3.744 -11.794 1.00 . A A . 57 LYS HZ2 1 1
36 64491 1 1 60 LYS HZ3 H 2.772 -3.670 -11.264 1.00 . A A . 57 LYS HZ3 1 1
36 64492 1 1 60 LYS N N -1.334 -1.447 -5.702 1.00 . A A . 57 LYS N 1 1
36 64493 1 1 60 LYS NZ N 1.793 -3.863 -10.972 1.00 . A A . 57 LYS NZ 1 1
36 64494 1 1 60 LYS O O -4.020 -3.173 -6.358 1.00 . A A . 57 LYS O 1 1
36 64495 1 1 61 TYR C C -6.602 -1.744 -5.900 1.00 . A A . 58 TYR C 1 1
36 64496 1 1 61 TYR CA C -5.568 -1.476 -4.818 1.00 . A A . 58 TYR CA 1 1
36 64497 1 1 61 TYR CB C -6.032 -0.344 -3.875 1.00 . A A . 58 TYR CB 1 1
36 64498 1 1 61 TYR CD1 C -8.274 -1.547 -3.620 1.00 . A A . 58 TYR CD1 1 1
36 64499 1 1 61 TYR CD2 C -7.758 0.242 -2.122 1.00 . A A . 58 TYR CD2 1 1
36 64500 1 1 61 TYR CE1 C -9.497 -1.723 -3.012 1.00 . A A . 58 TYR CE1 1 1
36 64501 1 1 61 TYR CE2 C -8.985 0.065 -1.508 1.00 . A A . 58 TYR CE2 1 1
36 64502 1 1 61 TYR CG C -7.378 -0.563 -3.194 1.00 . A A . 58 TYR CG 1 1
36 64503 1 1 61 TYR CZ C -9.850 -0.913 -1.957 1.00 . A A . 58 TYR CZ 1 1
36 64504 1 1 61 TYR H H -3.918 -0.255 -5.307 1.00 . A A . 58 TYR H 1 1
36 64505 1 1 61 TYR HA H -5.428 -2.378 -4.242 1.00 . A A . 58 TYR HA 1 1
36 64506 1 1 61 TYR HB2 H -5.299 -0.217 -3.091 1.00 . A A . 58 TYR HB2 1 1
36 64507 1 1 61 TYR HB3 H -6.101 0.573 -4.442 1.00 . A A . 58 TYR HB3 1 1
36 64508 1 1 61 TYR HD1 H -8.003 -2.184 -4.441 1.00 . A A . 58 TYR HD1 1 1
36 64509 1 1 61 TYR HD2 H -7.071 1.012 -1.760 1.00 . A A . 58 TYR HD2 1 1
36 64510 1 1 61 TYR HE1 H -10.170 -2.500 -3.367 1.00 . A A . 58 TYR HE1 1 1
36 64511 1 1 61 TYR HE2 H -9.263 0.697 -0.680 1.00 . A A . 58 TYR HE2 1 1
36 64512 1 1 61 TYR HH H -11.228 -2.017 -1.194 1.00 . A A . 58 TYR HH 1 1
36 64513 1 1 61 TYR N N -4.297 -1.144 -5.435 1.00 . A A . 58 TYR N 1 1
36 64514 1 1 61 TYR O O -7.121 -0.821 -6.531 1.00 . A A . 58 TYR O 1 1
36 64515 1 1 61 TYR OH O -11.070 -1.082 -1.343 1.00 . A A . 58 TYR OH 1 1
36 64516 1 1 62 THR C C -9.121 -3.950 -6.367 1.00 . A A . 59 THR C 1 1
36 64517 1 1 62 THR CA C -7.879 -3.437 -7.086 1.00 . A A . 59 THR CA 1 1
36 64518 1 1 62 THR CB C -7.326 -4.537 -8.011 1.00 . A A . 59 THR CB 1 1
36 64519 1 1 62 THR CG2 C -8.068 -4.548 -9.339 1.00 . A A . 59 THR CG2 1 1
36 64520 1 1 62 THR H H -6.424 -3.706 -5.584 1.00 . A A . 59 THR H 1 1
36 64521 1 1 62 THR HA H -8.146 -2.577 -7.687 1.00 . A A . 59 THR HA 1 1
36 64522 1 1 62 THR HB H -7.459 -5.496 -7.527 1.00 . A A . 59 THR HB 1 1
36 64523 1 1 62 THR HG1 H -5.705 -3.412 -8.028 1.00 . A A . 59 THR HG1 1 1
36 64524 1 1 62 THR HG21 H -9.118 -4.724 -9.162 1.00 . A A . 59 THR HG21 1 1
36 64525 1 1 62 THR HG22 H -7.940 -3.595 -9.829 1.00 . A A . 59 THR HG22 1 1
36 64526 1 1 62 THR HG23 H -7.671 -5.332 -9.966 1.00 . A A . 59 THR HG23 1 1
36 64527 1 1 62 THR N N -6.891 -3.022 -6.107 1.00 . A A . 59 THR N 1 1
36 64528 1 1 62 THR O O -9.031 -4.840 -5.524 1.00 . A A . 59 THR O 1 1
36 64529 1 1 62 THR OG1 O -5.930 -4.319 -8.247 1.00 . A A . 59 THR OG1 1 1
36 64530 1 1 63 PRO C C -12.315 -4.826 -6.831 1.00 . A A . 60 PRO C 1 1
36 64531 1 1 63 PRO CA C -11.549 -3.764 -6.049 1.00 . A A . 60 PRO CA 1 1
36 64532 1 1 63 PRO CB C -12.304 -2.441 -6.048 1.00 . A A . 60 PRO CB 1 1
36 64533 1 1 63 PRO CD C -10.509 -2.327 -7.675 1.00 . A A . 60 PRO CD 1 1
36 64534 1 1 63 PRO CG C -11.829 -1.720 -7.274 1.00 . A A . 60 PRO CG 1 1
36 64535 1 1 63 PRO HA H -11.400 -4.098 -5.035 1.00 . A A . 60 PRO HA 1 1
36 64536 1 1 63 PRO HB2 H -13.364 -2.629 -6.088 1.00 . A A . 60 PRO HB2 1 1
36 64537 1 1 63 PRO HB3 H -12.066 -1.890 -5.151 1.00 . A A . 60 PRO HB3 1 1
36 64538 1 1 63 PRO HD2 H -10.570 -2.741 -8.671 1.00 . A A . 60 PRO HD2 1 1
36 64539 1 1 63 PRO HD3 H -9.726 -1.588 -7.620 1.00 . A A . 60 PRO HD3 1 1
36 64540 1 1 63 PRO HG2 H -12.548 -1.843 -8.068 1.00 . A A . 60 PRO HG2 1 1
36 64541 1 1 63 PRO HG3 H -11.696 -0.674 -7.050 1.00 . A A . 60 PRO HG3 1 1
36 64542 1 1 63 PRO N N -10.297 -3.386 -6.680 1.00 . A A . 60 PRO N 1 1
36 64543 1 1 63 PRO O O -11.777 -5.451 -7.745 1.00 . A A . 60 PRO O 1 1
36 64544 1 1 64 THR C C -14.573 -5.710 -8.605 1.00 . A A . 61 THR C 1 1
36 64545 1 1 64 THR CA C -14.428 -6.007 -7.114 1.00 . A A . 61 THR CA 1 1
36 64546 1 1 64 THR CB C -15.827 -6.049 -6.475 1.00 . A A . 61 THR CB 1 1
36 64547 1 1 64 THR CG2 C -16.491 -7.400 -6.701 1.00 . A A . 61 THR CG2 1 1
36 64548 1 1 64 THR H H -13.946 -4.486 -5.726 1.00 . A A . 61 THR H 1 1
36 64549 1 1 64 THR HA H -13.969 -6.977 -6.993 1.00 . A A . 61 THR HA 1 1
36 64550 1 1 64 THR HB H -16.437 -5.288 -6.934 1.00 . A A . 61 THR HB 1 1
36 64551 1 1 64 THR HG1 H -15.261 -6.515 -4.643 1.00 . A A . 61 THR HG1 1 1
36 64552 1 1 64 THR HG21 H -15.883 -8.177 -6.262 1.00 . A A . 61 THR HG21 1 1
36 64553 1 1 64 THR HG22 H -17.468 -7.403 -6.240 1.00 . A A . 61 THR HG22 1 1
36 64554 1 1 64 THR HG23 H -16.592 -7.578 -7.761 1.00 . A A . 61 THR HG23 1 1
36 64555 1 1 64 THR N N -13.577 -5.021 -6.460 1.00 . A A . 61 THR N 1 1
36 64556 1 1 64 THR O O -14.788 -4.563 -8.999 1.00 . A A . 61 THR O 1 1
36 64557 1 1 64 THR OG1 O -15.734 -5.795 -5.069 1.00 . A A . 61 THR OG1 1 1
36 64558 1 1 65 PRO C C -15.875 -5.919 -11.318 1.00 . A A . 62 PRO C 1 1
36 64559 1 1 65 PRO CA C -14.579 -6.610 -10.907 1.00 . A A . 62 PRO CA 1 1
36 64560 1 1 65 PRO CB C -14.568 -8.062 -11.413 1.00 . A A . 62 PRO CB 1 1
36 64561 1 1 65 PRO CD C -14.193 -8.138 -9.063 1.00 . A A . 62 PRO CD 1 1
36 64562 1 1 65 PRO CG C -14.790 -8.903 -10.200 1.00 . A A . 62 PRO CG 1 1
36 64563 1 1 65 PRO HA H -13.739 -6.075 -11.326 1.00 . A A . 62 PRO HA 1 1
36 64564 1 1 65 PRO HB2 H -15.359 -8.198 -12.136 1.00 . A A . 62 PRO HB2 1 1
36 64565 1 1 65 PRO HB3 H -13.615 -8.277 -11.872 1.00 . A A . 62 PRO HB3 1 1
36 64566 1 1 65 PRO HD2 H -14.693 -8.378 -8.136 1.00 . A A . 62 PRO HD2 1 1
36 64567 1 1 65 PRO HD3 H -13.133 -8.329 -8.989 1.00 . A A . 62 PRO HD3 1 1
36 64568 1 1 65 PRO HG2 H -15.847 -9.044 -10.036 1.00 . A A . 62 PRO HG2 1 1
36 64569 1 1 65 PRO HG3 H -14.294 -9.856 -10.315 1.00 . A A . 62 PRO HG3 1 1
36 64570 1 1 65 PRO N N -14.455 -6.747 -9.452 1.00 . A A . 62 PRO N 1 1
36 64571 1 1 65 PRO O O -16.813 -5.816 -10.527 1.00 . A A . 62 PRO O 1 1
36 64572 1 1 66 SER C C -18.108 -5.776 -13.622 1.00 . A A . 63 SER C 1 1
36 64573 1 1 66 SER CA C -17.098 -4.767 -13.080 1.00 . A A . 63 SER CA 1 1
36 64574 1 1 66 SER CB C -16.695 -3.784 -14.181 1.00 . A A . 63 SER CB 1 1
36 64575 1 1 66 SER H H -15.138 -5.559 -13.141 1.00 . A A . 63 SER H 1 1
36 64576 1 1 66 SER HA H -17.553 -4.220 -12.267 1.00 . A A . 63 SER HA 1 1
36 64577 1 1 66 SER HB2 H -16.245 -4.328 -14.998 1.00 . A A . 63 SER HB2 1 1
36 64578 1 1 66 SER HB3 H -17.571 -3.263 -14.534 1.00 . A A . 63 SER HB3 1 1
36 64579 1 1 66 SER HG H -16.048 -1.950 -13.949 1.00 . A A . 63 SER HG 1 1
36 64580 1 1 66 SER N N -15.919 -5.447 -12.560 1.00 . A A . 63 SER N 1 1
36 64581 1 1 66 SER O O -18.001 -6.974 -13.362 1.00 . A A . 63 SER O 1 1
36 64582 1 1 66 SER OG O -15.764 -2.831 -13.699 1.00 . A A . 63 SER OG 1 1
36 64583 1 1 67 SER C C -19.579 -6.892 -16.172 1.00 . A A . 64 SER C 1 1
36 64584 1 1 67 SER CA C -20.115 -6.143 -14.955 1.00 . A A . 64 SER CA 1 1
36 64585 1 1 67 SER CB C -21.338 -5.315 -15.349 1.00 . A A . 64 SER CB 1 1
36 64586 1 1 67 SER H H -19.121 -4.319 -14.544 1.00 . A A . 64 SER H 1 1
36 64587 1 1 67 SER HA H -20.405 -6.863 -14.204 1.00 . A A . 64 SER HA 1 1
36 64588 1 1 67 SER HB2 H -22.086 -5.964 -15.780 1.00 . A A . 64 SER HB2 1 1
36 64589 1 1 67 SER HB3 H -21.743 -4.833 -14.470 1.00 . A A . 64 SER HB3 1 1
36 64590 1 1 67 SER HG H -20.604 -3.568 -15.847 1.00 . A A . 64 SER HG 1 1
36 64591 1 1 67 SER N N -19.088 -5.283 -14.376 1.00 . A A . 64 SER N 1 1
36 64592 1 1 67 SER O O -20.341 -7.502 -16.921 1.00 . A A . 64 SER O 1 1
36 64593 1 1 67 SER OG O -20.997 -4.319 -16.298 1.00 . A A . 64 SER OG 1 1
36 64594 1 1 68 THR C C -17.942 -9.006 -17.491 1.00 . A A . 65 THR C 1 1
36 64595 1 1 68 THR CA C -17.621 -7.512 -17.485 1.00 . A A . 65 THR CA 1 1
36 64596 1 1 68 THR CB C -16.093 -7.327 -17.446 1.00 . A A . 65 THR CB 1 1
36 64597 1 1 68 THR CG2 C -15.723 -5.855 -17.551 1.00 . A A . 65 THR CG2 1 1
36 64598 1 1 68 THR H H -17.710 -6.337 -15.729 1.00 . A A . 65 THR H 1 1
36 64599 1 1 68 THR HA H -17.995 -7.069 -18.397 1.00 . A A . 65 THR HA 1 1
36 64600 1 1 68 THR HB H -15.661 -7.851 -18.286 1.00 . A A . 65 THR HB 1 1
36 64601 1 1 68 THR HG1 H -15.289 -8.780 -16.380 1.00 . A A . 65 THR HG1 1 1
36 64602 1 1 68 THR HG21 H -16.099 -5.455 -18.481 1.00 . A A . 65 THR HG21 1 1
36 64603 1 1 68 THR HG22 H -16.160 -5.315 -16.723 1.00 . A A . 65 THR HG22 1 1
36 64604 1 1 68 THR HG23 H -14.649 -5.751 -17.521 1.00 . A A . 65 THR HG23 1 1
36 64605 1 1 68 THR N N -18.263 -6.841 -16.361 1.00 . A A . 65 THR N 1 1
36 64606 1 1 68 THR O O -18.272 -9.580 -16.453 1.00 . A A . 65 THR O 1 1
36 64607 1 1 68 THR OG1 O -15.563 -7.872 -16.232 1.00 . A A . 65 THR OG1 1 1
36 64608 1 1 69 PRO C C -17.012 -11.960 -18.248 1.00 . A A . 66 PRO C 1 1
36 64609 1 1 69 PRO CA C -18.132 -11.094 -18.802 1.00 . A A . 66 PRO CA 1 1
36 64610 1 1 69 PRO CB C -18.245 -11.276 -20.313 1.00 . A A . 66 PRO CB 1 1
36 64611 1 1 69 PRO CD C -17.471 -9.054 -19.959 1.00 . A A . 66 PRO CD 1 1
36 64612 1 1 69 PRO CG C -17.319 -10.248 -20.860 1.00 . A A . 66 PRO CG 1 1
36 64613 1 1 69 PRO HA H -19.056 -11.359 -18.327 1.00 . A A . 66 PRO HA 1 1
36 64614 1 1 69 PRO HB2 H -17.939 -12.275 -20.586 1.00 . A A . 66 PRO HB2 1 1
36 64615 1 1 69 PRO HB3 H -19.264 -11.102 -20.628 1.00 . A A . 66 PRO HB3 1 1
36 64616 1 1 69 PRO HD2 H -16.534 -8.521 -19.877 1.00 . A A . 66 PRO HD2 1 1
36 64617 1 1 69 PRO HD3 H -18.249 -8.400 -20.325 1.00 . A A . 66 PRO HD3 1 1
36 64618 1 1 69 PRO HG2 H -16.304 -10.614 -20.823 1.00 . A A . 66 PRO HG2 1 1
36 64619 1 1 69 PRO HG3 H -17.598 -9.997 -21.872 1.00 . A A . 66 PRO HG3 1 1
36 64620 1 1 69 PRO N N -17.850 -9.658 -18.666 1.00 . A A . 66 PRO N 1 1
36 64621 1 1 69 PRO O O -16.964 -13.168 -18.482 1.00 . A A . 66 PRO O 1 1
36 64622 1 1 70 MET C C -14.849 -11.645 -15.435 1.00 . A A . 67 MET C 1 1
36 64623 1 1 70 MET CA C -14.986 -12.018 -16.908 1.00 . A A . 67 MET CA 1 1
36 64624 1 1 70 MET CB C -13.694 -11.681 -17.657 1.00 . A A . 67 MET CB 1 1
36 64625 1 1 70 MET CE C -10.842 -10.246 -17.687 1.00 . A A . 67 MET CE 1 1
36 64626 1 1 70 MET CG C -12.473 -12.417 -17.129 1.00 . A A . 67 MET CG 1 1
36 64627 1 1 70 MET H H -16.226 -10.368 -17.371 1.00 . A A . 67 MET H 1 1
36 64628 1 1 70 MET HA H -15.167 -13.080 -16.982 1.00 . A A . 67 MET HA 1 1
36 64629 1 1 70 MET HB2 H -13.819 -11.937 -18.699 1.00 . A A . 67 MET HB2 1 1
36 64630 1 1 70 MET HB3 H -13.511 -10.620 -17.576 1.00 . A A . 67 MET HB3 1 1
36 64631 1 1 70 MET HE1 H -10.769 -10.090 -16.621 1.00 . A A . 67 MET HE1 1 1
36 64632 1 1 70 MET HE2 H -9.962 -9.847 -18.169 1.00 . A A . 67 MET HE2 1 1
36 64633 1 1 70 MET HE3 H -11.718 -9.742 -18.065 1.00 . A A . 67 MET HE3 1 1
36 64634 1 1 70 MET HG2 H -12.336 -12.161 -16.089 1.00 . A A . 67 MET HG2 1 1
36 64635 1 1 70 MET HG3 H -12.644 -13.480 -17.217 1.00 . A A . 67 MET HG3 1 1
36 64636 1 1 70 MET N N -16.118 -11.327 -17.512 1.00 . A A . 67 MET N 1 1
36 64637 1 1 70 MET O O -14.113 -10.723 -15.082 1.00 . A A . 67 MET O 1 1
36 64638 1 1 70 MET SD S -10.966 -11.999 -18.028 1.00 . A A . 67 MET SD 1 1
36 64639 1 1 71 VAL C C -14.154 -12.408 -12.572 1.00 . A A . 68 VAL C 1 1
36 64640 1 1 71 VAL CA C -15.536 -12.111 -13.147 1.00 . A A . 68 VAL CA 1 1
36 64641 1 1 71 VAL CB C -16.583 -12.961 -12.402 1.00 . A A . 68 VAL CB 1 1
36 64642 1 1 71 VAL CG1 C -16.608 -12.608 -10.922 1.00 . A A . 68 VAL CG1 1 1
36 64643 1 1 71 VAL CG2 C -17.959 -12.777 -13.024 1.00 . A A . 68 VAL CG2 1 1
36 64644 1 1 71 VAL H H -16.148 -13.075 -14.928 1.00 . A A . 68 VAL H 1 1
36 64645 1 1 71 VAL HA H -15.766 -11.068 -12.984 1.00 . A A . 68 VAL HA 1 1
36 64646 1 1 71 VAL HB H -16.306 -14.000 -12.497 1.00 . A A . 68 VAL HB 1 1
36 64647 1 1 71 VAL HG11 H -16.854 -11.562 -10.805 1.00 . A A . 68 VAL HG11 1 1
36 64648 1 1 71 VAL HG12 H -17.350 -13.210 -10.420 1.00 . A A . 68 VAL HG12 1 1
36 64649 1 1 71 VAL HG13 H -15.636 -12.800 -10.491 1.00 . A A . 68 VAL HG13 1 1
36 64650 1 1 71 VAL HG21 H -18.241 -11.736 -12.975 1.00 . A A . 68 VAL HG21 1 1
36 64651 1 1 71 VAL HG22 H -17.933 -13.096 -14.056 1.00 . A A . 68 VAL HG22 1 1
36 64652 1 1 71 VAL HG23 H -18.681 -13.371 -12.483 1.00 . A A . 68 VAL HG23 1 1
36 64653 1 1 71 VAL N N -15.572 -12.361 -14.582 1.00 . A A . 68 VAL N 1 1
36 64654 1 1 71 VAL O O -13.647 -13.524 -12.693 1.00 . A A . 68 VAL O 1 1
36 64655 1 1 72 GLY C C -11.227 -10.576 -11.902 1.00 . A A . 69 GLY C 1 1
36 64656 1 1 72 GLY CA C -12.234 -11.572 -11.362 1.00 . A A . 69 GLY CA 1 1
36 64657 1 1 72 GLY H H -14.004 -10.535 -11.885 1.00 . A A . 69 GLY H 1 1
36 64658 1 1 72 GLY HA2 H -11.884 -12.571 -11.574 1.00 . A A . 69 GLY HA2 1 1
36 64659 1 1 72 GLY HA3 H -12.309 -11.447 -10.292 1.00 . A A . 69 GLY HA3 1 1
36 64660 1 1 72 GLY N N -13.551 -11.401 -11.947 1.00 . A A . 69 GLY N 1 1
36 64661 1 1 72 GLY O O -10.295 -10.951 -12.616 1.00 . A A . 69 GLY O 1 1
36 64662 1 1 73 VAL C C -9.655 -7.731 -10.874 1.00 . A A . 70 VAL C 1 1
36 64663 1 1 73 VAL CA C -10.513 -8.251 -12.018 1.00 . A A . 70 VAL CA 1 1
36 64664 1 1 73 VAL CB C -11.296 -7.080 -12.649 1.00 . A A . 70 VAL CB 1 1
36 64665 1 1 73 VAL CG1 C -10.362 -5.933 -13.011 1.00 . A A . 70 VAL CG1 1 1
36 64666 1 1 73 VAL CG2 C -12.068 -7.552 -13.870 1.00 . A A . 70 VAL CG2 1 1
36 64667 1 1 73 VAL H H -12.173 -9.069 -10.991 1.00 . A A . 70 VAL H 1 1
36 64668 1 1 73 VAL HA H -9.869 -8.673 -12.765 1.00 . A A . 70 VAL HA 1 1
36 64669 1 1 73 VAL HB H -12.006 -6.717 -11.921 1.00 . A A . 70 VAL HB 1 1
36 64670 1 1 73 VAL HG11 H -9.581 -6.297 -13.662 1.00 . A A . 70 VAL HG11 1 1
36 64671 1 1 73 VAL HG12 H -10.921 -5.160 -13.517 1.00 . A A . 70 VAL HG12 1 1
36 64672 1 1 73 VAL HG13 H -9.921 -5.529 -12.111 1.00 . A A . 70 VAL HG13 1 1
36 64673 1 1 73 VAL HG21 H -11.380 -7.952 -14.599 1.00 . A A . 70 VAL HG21 1 1
36 64674 1 1 73 VAL HG22 H -12.770 -8.319 -13.578 1.00 . A A . 70 VAL HG22 1 1
36 64675 1 1 73 VAL HG23 H -12.605 -6.719 -14.301 1.00 . A A . 70 VAL HG23 1 1
36 64676 1 1 73 VAL N N -11.412 -9.304 -11.562 1.00 . A A . 70 VAL N 1 1
36 64677 1 1 73 VAL O O -8.565 -7.199 -11.087 1.00 . A A . 70 VAL O 1 1
36 64678 1 1 74 GLY C C -9.946 -8.044 -7.204 1.00 . A A . 71 GLY C 1 1
36 64679 1 1 74 GLY CA C -9.430 -7.441 -8.494 1.00 . A A . 71 GLY CA 1 1
36 64680 1 1 74 GLY H H -11.016 -8.337 -9.560 1.00 . A A . 71 GLY H 1 1
36 64681 1 1 74 GLY HA2 H -9.527 -6.373 -8.434 1.00 . A A . 71 GLY HA2 1 1
36 64682 1 1 74 GLY HA3 H -8.386 -7.694 -8.606 1.00 . A A . 71 GLY HA3 1 1
36 64683 1 1 74 GLY N N -10.152 -7.900 -9.661 1.00 . A A . 71 GLY N 1 1
36 64684 1 1 74 GLY O O -10.133 -9.256 -7.105 1.00 . A A . 71 GLY O 1 1
36 64685 1 1 75 GLY C C -9.564 -7.761 -3.894 1.00 . A A . 72 GLY C 1 1
36 64686 1 1 75 GLY CA C -10.664 -7.651 -4.930 1.00 . A A . 72 GLY CA 1 1
36 64687 1 1 75 GLY H H -10.011 -6.232 -6.353 1.00 . A A . 72 GLY H 1 1
36 64688 1 1 75 GLY HA2 H -11.118 -8.621 -5.060 1.00 . A A . 72 GLY HA2 1 1
36 64689 1 1 75 GLY HA3 H -11.411 -6.960 -4.572 1.00 . A A . 72 GLY HA3 1 1
36 64690 1 1 75 GLY N N -10.174 -7.188 -6.212 1.00 . A A . 72 GLY N 1 1
36 64691 1 1 75 GLY O O -9.746 -8.395 -2.855 1.00 . A A . 72 GLY O 1 1
36 64692 1 1 76 ILE C C -6.487 -5.886 -3.310 1.00 . A A . 73 ILE C 1 1
36 64693 1 1 76 ILE CA C -7.294 -7.176 -3.255 1.00 . A A . 73 ILE CA 1 1
36 64694 1 1 76 ILE CB C -6.341 -8.351 -3.542 1.00 . A A . 73 ILE CB 1 1
36 64695 1 1 76 ILE CD1 C -4.463 -8.961 -5.113 1.00 . A A . 73 ILE CD1 1 1
36 64696 1 1 76 ILE CG1 C -5.819 -8.305 -4.973 1.00 . A A . 73 ILE CG1 1 1
36 64697 1 1 76 ILE CG2 C -7.007 -9.684 -3.252 1.00 . A A . 73 ILE CG2 1 1
36 64698 1 1 76 ILE H H -8.334 -6.641 -5.009 1.00 . A A . 73 ILE H 1 1
36 64699 1 1 76 ILE HA H -7.686 -7.298 -2.256 1.00 . A A . 73 ILE HA 1 1
36 64700 1 1 76 ILE HB H -5.507 -8.256 -2.875 1.00 . A A . 73 ILE HB 1 1
36 64701 1 1 76 ILE HD11 H -3.771 -8.505 -4.415 1.00 . A A . 73 ILE HD11 1 1
36 64702 1 1 76 ILE HD12 H -4.549 -10.015 -4.893 1.00 . A A . 73 ILE HD12 1 1
36 64703 1 1 76 ILE HD13 H -4.099 -8.829 -6.121 1.00 . A A . 73 ILE HD13 1 1
36 64704 1 1 76 ILE HG12 H -6.509 -8.822 -5.622 1.00 . A A . 73 ILE HG12 1 1
36 64705 1 1 76 ILE HG13 H -5.728 -7.277 -5.289 1.00 . A A . 73 ILE HG13 1 1
36 64706 1 1 76 ILE HG21 H -7.407 -9.672 -2.248 1.00 . A A . 73 ILE HG21 1 1
36 64707 1 1 76 ILE HG22 H -7.805 -9.851 -3.957 1.00 . A A . 73 ILE HG22 1 1
36 64708 1 1 76 ILE HG23 H -6.275 -10.475 -3.337 1.00 . A A . 73 ILE HG23 1 1
36 64709 1 1 76 ILE N N -8.419 -7.141 -4.173 1.00 . A A . 73 ILE N 1 1
36 64710 1 1 76 ILE O O -6.912 -4.893 -3.900 1.00 . A A . 73 ILE O 1 1
36 64711 1 1 77 TYR C C -2.988 -5.203 -2.901 1.00 . A A . 74 TYR C 1 1
36 64712 1 1 77 TYR CA C -4.427 -4.765 -2.643 1.00 . A A . 74 TYR CA 1 1
36 64713 1 1 77 TYR CB C -4.525 -4.076 -1.276 1.00 . A A . 74 TYR CB 1 1
36 64714 1 1 77 TYR CD1 C -6.461 -5.226 -0.118 1.00 . A A . 74 TYR CD1 1 1
36 64715 1 1 77 TYR CD2 C -6.705 -2.930 -0.703 1.00 . A A . 74 TYR CD2 1 1
36 64716 1 1 77 TYR CE1 C -7.734 -5.232 0.416 1.00 . A A . 74 TYR CE1 1 1
36 64717 1 1 77 TYR CE2 C -7.980 -2.930 -0.168 1.00 . A A . 74 TYR CE2 1 1
36 64718 1 1 77 TYR CG C -5.924 -4.076 -0.688 1.00 . A A . 74 TYR CG 1 1
36 64719 1 1 77 TYR CZ C -8.489 -4.082 0.388 1.00 . A A . 74 TYR CZ 1 1
36 64720 1 1 77 TYR H H -5.041 -6.738 -2.227 1.00 . A A . 74 TYR H 1 1
36 64721 1 1 77 TYR HA H -4.733 -4.074 -3.414 1.00 . A A . 74 TYR HA 1 1
36 64722 1 1 77 TYR HB2 H -3.874 -4.582 -0.579 1.00 . A A . 74 TYR HB2 1 1
36 64723 1 1 77 TYR HB3 H -4.209 -3.048 -1.376 1.00 . A A . 74 TYR HB3 1 1
36 64724 1 1 77 TYR HD1 H -5.868 -6.127 -0.094 1.00 . A A . 74 TYR HD1 1 1
36 64725 1 1 77 TYR HD2 H -6.306 -2.027 -1.141 1.00 . A A . 74 TYR HD2 1 1
36 64726 1 1 77 TYR HE1 H -8.132 -6.135 0.852 1.00 . A A . 74 TYR HE1 1 1
36 64727 1 1 77 TYR HE2 H -8.571 -2.029 -0.186 1.00 . A A . 74 TYR HE2 1 1
36 64728 1 1 77 TYR HH H -9.749 -4.533 1.769 1.00 . A A . 74 TYR HH 1 1
36 64729 1 1 77 TYR N N -5.314 -5.916 -2.682 1.00 . A A . 74 TYR N 1 1
36 64730 1 1 77 TYR O O -2.322 -5.722 -2.005 1.00 . A A . 74 TYR O 1 1
36 64731 1 1 77 TYR OH O -9.758 -4.083 0.921 1.00 . A A . 74 TYR OH 1 1
36 64732 1 1 78 VAL C C -0.144 -4.357 -3.996 1.00 . A A . 75 VAL C 1 1
36 64733 1 1 78 VAL CA C -1.149 -5.392 -4.488 1.00 . A A . 75 VAL CA 1 1
36 64734 1 1 78 VAL CB C -0.987 -5.575 -6.008 1.00 . A A . 75 VAL CB 1 1
36 64735 1 1 78 VAL CG1 C 0.431 -6.013 -6.345 1.00 . A A . 75 VAL CG1 1 1
36 64736 1 1 78 VAL CG2 C -2.001 -6.578 -6.537 1.00 . A A . 75 VAL CG2 1 1
36 64737 1 1 78 VAL H H -3.086 -4.586 -4.809 1.00 . A A . 75 VAL H 1 1
36 64738 1 1 78 VAL HA H -0.937 -6.338 -4.008 1.00 . A A . 75 VAL HA 1 1
36 64739 1 1 78 VAL HB H -1.170 -4.625 -6.487 1.00 . A A . 75 VAL HB 1 1
36 64740 1 1 78 VAL HG11 H 0.644 -6.951 -5.853 1.00 . A A . 75 VAL HG11 1 1
36 64741 1 1 78 VAL HG12 H 0.526 -6.137 -7.414 1.00 . A A . 75 VAL HG12 1 1
36 64742 1 1 78 VAL HG13 H 1.129 -5.263 -6.005 1.00 . A A . 75 VAL HG13 1 1
36 64743 1 1 78 VAL HG21 H -1.852 -7.530 -6.048 1.00 . A A . 75 VAL HG21 1 1
36 64744 1 1 78 VAL HG22 H -3.000 -6.221 -6.337 1.00 . A A . 75 VAL HG22 1 1
36 64745 1 1 78 VAL HG23 H -1.867 -6.696 -7.603 1.00 . A A . 75 VAL HG23 1 1
36 64746 1 1 78 VAL N N -2.512 -5.005 -4.132 1.00 . A A . 75 VAL N 1 1
36 64747 1 1 78 VAL O O 0.193 -3.417 -4.712 1.00 . A A . 75 VAL O 1 1
36 64748 1 1 79 VAL C C 2.730 -3.888 -2.612 1.00 . A A . 76 VAL C 1 1
36 64749 1 1 79 VAL CA C 1.292 -3.615 -2.175 1.00 . A A . 76 VAL CA 1 1
36 64750 1 1 79 VAL CB C 1.232 -3.674 -0.637 1.00 . A A . 76 VAL CB 1 1
36 64751 1 1 79 VAL CG1 C 2.072 -2.564 -0.027 1.00 . A A . 76 VAL CG1 1 1
36 64752 1 1 79 VAL CG2 C -0.206 -3.595 -0.147 1.00 . A A . 76 VAL CG2 1 1
36 64753 1 1 79 VAL H H 0.062 -5.337 -2.268 1.00 . A A . 76 VAL H 1 1
36 64754 1 1 79 VAL HA H 1.018 -2.617 -2.484 1.00 . A A . 76 VAL HA 1 1
36 64755 1 1 79 VAL HB H 1.643 -4.620 -0.317 1.00 . A A . 76 VAL HB 1 1
36 64756 1 1 79 VAL HG11 H 1.760 -1.612 -0.431 1.00 . A A . 76 VAL HG11 1 1
36 64757 1 1 79 VAL HG12 H 1.939 -2.560 1.045 1.00 . A A . 76 VAL HG12 1 1
36 64758 1 1 79 VAL HG13 H 3.114 -2.730 -0.260 1.00 . A A . 76 VAL HG13 1 1
36 64759 1 1 79 VAL HG21 H -0.802 -4.337 -0.658 1.00 . A A . 76 VAL HG21 1 1
36 64760 1 1 79 VAL HG22 H -0.235 -3.781 0.917 1.00 . A A . 76 VAL HG22 1 1
36 64761 1 1 79 VAL HG23 H -0.601 -2.611 -0.350 1.00 . A A . 76 VAL HG23 1 1
36 64762 1 1 79 VAL N N 0.344 -4.548 -2.776 1.00 . A A . 76 VAL N 1 1
36 64763 1 1 79 VAL O O 3.254 -4.980 -2.401 1.00 . A A . 76 VAL O 1 1
36 64764 1 1 80 LEU C C 5.608 -1.990 -2.922 1.00 . A A . 77 LEU C 1 1
36 64765 1 1 80 LEU CA C 4.747 -2.995 -3.661 1.00 . A A . 77 LEU CA 1 1
36 64766 1 1 80 LEU CB C 4.871 -2.766 -5.166 1.00 . A A . 77 LEU CB 1 1
36 64767 1 1 80 LEU CD1 C 4.405 -3.516 -7.513 1.00 . A A . 77 LEU CD1 1 1
36 64768 1 1 80 LEU CD2 C 4.714 -5.213 -5.701 1.00 . A A . 77 LEU CD2 1 1
36 64769 1 1 80 LEU CG C 4.192 -3.823 -6.038 1.00 . A A . 77 LEU CG 1 1
36 64770 1 1 80 LEU H H 2.877 -2.050 -3.393 1.00 . A A . 77 LEU H 1 1
36 64771 1 1 80 LEU HA H 5.091 -3.990 -3.425 1.00 . A A . 77 LEU HA 1 1
36 64772 1 1 80 LEU HB2 H 4.435 -1.806 -5.398 1.00 . A A . 77 LEU HB2 1 1
36 64773 1 1 80 LEU HB3 H 5.926 -2.729 -5.417 1.00 . A A . 77 LEU HB3 1 1
36 64774 1 1 80 LEU HD11 H 3.988 -2.546 -7.741 1.00 . A A . 77 LEU HD11 1 1
36 64775 1 1 80 LEU HD12 H 5.463 -3.514 -7.732 1.00 . A A . 77 LEU HD12 1 1
36 64776 1 1 80 LEU HD13 H 3.914 -4.268 -8.112 1.00 . A A . 77 LEU HD13 1 1
36 64777 1 1 80 LEU HD21 H 4.903 -5.280 -4.638 1.00 . A A . 77 LEU HD21 1 1
36 64778 1 1 80 LEU HD22 H 3.978 -5.952 -5.984 1.00 . A A . 77 LEU HD22 1 1
36 64779 1 1 80 LEU HD23 H 5.630 -5.394 -6.241 1.00 . A A . 77 LEU HD23 1 1
36 64780 1 1 80 LEU HG H 3.129 -3.810 -5.845 1.00 . A A . 77 LEU HG 1 1
36 64781 1 1 80 LEU N N 3.359 -2.883 -3.224 1.00 . A A . 77 LEU N 1 1
36 64782 1 1 80 LEU O O 5.671 -0.819 -3.292 1.00 . A A . 77 LEU O 1 1
36 64783 1 1 81 VAL C C 8.574 -1.667 -1.536 1.00 . A A . 78 VAL C 1 1
36 64784 1 1 81 VAL CA C 7.121 -1.579 -1.083 1.00 . A A . 78 VAL CA 1 1
36 64785 1 1 81 VAL CB C 7.018 -1.915 0.416 1.00 . A A . 78 VAL CB 1 1
36 64786 1 1 81 VAL CG1 C 6.634 -0.672 1.214 1.00 . A A . 78 VAL CG1 1 1
36 64787 1 1 81 VAL CG2 C 6.016 -3.035 0.652 1.00 . A A . 78 VAL CG2 1 1
36 64788 1 1 81 VAL H H 6.214 -3.406 -1.653 1.00 . A A . 78 VAL H 1 1
36 64789 1 1 81 VAL HA H 6.775 -0.565 -1.226 1.00 . A A . 78 VAL HA 1 1
36 64790 1 1 81 VAL HB H 7.982 -2.254 0.752 1.00 . A A . 78 VAL HB 1 1
36 64791 1 1 81 VAL HG11 H 7.375 0.097 1.060 1.00 . A A . 78 VAL HG11 1 1
36 64792 1 1 81 VAL HG12 H 5.667 -0.312 0.884 1.00 . A A . 78 VAL HG12 1 1
36 64793 1 1 81 VAL HG13 H 6.587 -0.920 2.263 1.00 . A A . 78 VAL HG13 1 1
36 64794 1 1 81 VAL HG21 H 6.320 -3.913 0.103 1.00 . A A . 78 VAL HG21 1 1
36 64795 1 1 81 VAL HG22 H 5.976 -3.265 1.706 1.00 . A A . 78 VAL HG22 1 1
36 64796 1 1 81 VAL HG23 H 5.039 -2.721 0.316 1.00 . A A . 78 VAL HG23 1 1
36 64797 1 1 81 VAL N N 6.277 -2.453 -1.881 1.00 . A A . 78 VAL N 1 1
36 64798 1 1 81 VAL O O 9.235 -2.688 -1.347 1.00 . A A . 78 VAL O 1 1
36 64799 1 1 82 LYS C C 11.301 0.425 -1.835 1.00 . A A . 79 LYS C 1 1
36 64800 1 1 82 LYS CA C 10.428 -0.535 -2.644 1.00 . A A . 79 LYS CA 1 1
36 64801 1 1 82 LYS CB C 10.418 -0.113 -4.113 1.00 . A A . 79 LYS CB 1 1
36 64802 1 1 82 LYS CD C 10.385 -0.828 -6.523 1.00 . A A . 79 LYS CD 1 1
36 64803 1 1 82 LYS CE C 9.241 0.094 -6.918 1.00 . A A . 79 LYS CE 1 1
36 64804 1 1 82 LYS CG C 10.269 -1.279 -5.075 1.00 . A A . 79 LYS CG 1 1
36 64805 1 1 82 LYS H H 8.487 0.201 -2.245 1.00 . A A . 79 LYS H 1 1
36 64806 1 1 82 LYS HA H 10.842 -1.528 -2.573 1.00 . A A . 79 LYS HA 1 1
36 64807 1 1 82 LYS HB2 H 9.593 0.566 -4.273 1.00 . A A . 79 LYS HB2 1 1
36 64808 1 1 82 LYS HB3 H 11.343 0.400 -4.336 1.00 . A A . 79 LYS HB3 1 1
36 64809 1 1 82 LYS HD2 H 11.319 -0.302 -6.652 1.00 . A A . 79 LYS HD2 1 1
36 64810 1 1 82 LYS HD3 H 10.370 -1.699 -7.163 1.00 . A A . 79 LYS HD3 1 1
36 64811 1 1 82 LYS HE2 H 8.308 -0.431 -6.780 1.00 . A A . 79 LYS HE2 1 1
36 64812 1 1 82 LYS HE3 H 9.262 0.965 -6.281 1.00 . A A . 79 LYS HE3 1 1
36 64813 1 1 82 LYS HG2 H 11.051 -1.999 -4.868 1.00 . A A . 79 LYS HG2 1 1
36 64814 1 1 82 LYS HG3 H 9.295 -1.741 -4.928 1.00 . A A . 79 LYS HG3 1 1
36 64815 1 1 82 LYS HZ1 H 10.237 1.041 -8.491 1.00 . A A . 79 LYS HZ1 1 1
36 64816 1 1 82 LYS HZ2 H 9.318 -0.296 -8.970 1.00 . A A . 79 LYS HZ2 1 1
36 64817 1 1 82 LYS HZ3 H 8.551 1.160 -8.577 1.00 . A A . 79 LYS HZ3 1 1
36 64818 1 1 82 LYS N N 9.061 -0.586 -2.139 1.00 . A A . 79 LYS N 1 1
36 64819 1 1 82 LYS NZ N 9.345 0.530 -8.339 1.00 . A A . 79 LYS NZ 1 1
36 64820 1 1 82 LYS O O 11.218 1.639 -2.005 1.00 . A A . 79 LYS O 1 1
36 64821 1 1 83 PRO C C 13.916 1.647 -0.969 1.00 . A A . 80 PRO C 1 1
36 64822 1 1 83 PRO CA C 13.050 0.716 -0.125 1.00 . A A . 80 PRO CA 1 1
36 64823 1 1 83 PRO CB C 13.925 -0.310 0.599 1.00 . A A . 80 PRO CB 1 1
36 64824 1 1 83 PRO CD C 12.305 -1.545 -0.661 1.00 . A A . 80 PRO CD 1 1
36 64825 1 1 83 PRO CG C 13.137 -1.573 0.589 1.00 . A A . 80 PRO CG 1 1
36 64826 1 1 83 PRO HA H 12.498 1.299 0.600 1.00 . A A . 80 PRO HA 1 1
36 64827 1 1 83 PRO HB2 H 14.861 -0.424 0.071 1.00 . A A . 80 PRO HB2 1 1
36 64828 1 1 83 PRO HB3 H 14.116 0.026 1.608 1.00 . A A . 80 PRO HB3 1 1
36 64829 1 1 83 PRO HD2 H 12.816 -2.046 -1.471 1.00 . A A . 80 PRO HD2 1 1
36 64830 1 1 83 PRO HD3 H 11.344 -2.002 -0.481 1.00 . A A . 80 PRO HD3 1 1
36 64831 1 1 83 PRO HG2 H 13.804 -2.421 0.573 1.00 . A A . 80 PRO HG2 1 1
36 64832 1 1 83 PRO HG3 H 12.504 -1.613 1.461 1.00 . A A . 80 PRO HG3 1 1
36 64833 1 1 83 PRO N N 12.155 -0.108 -0.945 1.00 . A A . 80 PRO N 1 1
36 64834 1 1 83 PRO O O 14.923 1.224 -1.536 1.00 . A A . 80 PRO O 1 1
36 64835 1 1 84 ARG C C 15.605 4.210 -1.163 1.00 . A A . 81 ARG C 1 1
36 64836 1 1 84 ARG CA C 14.272 3.893 -1.831 1.00 . A A . 81 ARG CA 1 1
36 64837 1 1 84 ARG CB C 13.464 5.175 -2.008 1.00 . A A . 81 ARG CB 1 1
36 64838 1 1 84 ARG CD C 11.735 6.423 -3.318 1.00 . A A . 81 ARG CD 1 1
36 64839 1 1 84 ARG CG C 12.612 5.187 -3.264 1.00 . A A . 81 ARG CG 1 1
36 64840 1 1 84 ARG CZ C 10.073 7.447 -4.815 1.00 . A A . 81 ARG CZ 1 1
36 64841 1 1 84 ARG H H 12.709 3.198 -0.587 1.00 . A A . 81 ARG H 1 1
36 64842 1 1 84 ARG HA H 14.460 3.466 -2.802 1.00 . A A . 81 ARG HA 1 1
36 64843 1 1 84 ARG HB2 H 12.811 5.297 -1.157 1.00 . A A . 81 ARG HB2 1 1
36 64844 1 1 84 ARG HB3 H 14.142 6.012 -2.049 1.00 . A A . 81 ARG HB3 1 1
36 64845 1 1 84 ARG HD2 H 11.129 6.448 -2.425 1.00 . A A . 81 ARG HD2 1 1
36 64846 1 1 84 ARG HD3 H 12.368 7.298 -3.347 1.00 . A A . 81 ARG HD3 1 1
36 64847 1 1 84 ARG HE H 10.866 5.633 -5.061 1.00 . A A . 81 ARG HE 1 1
36 64848 1 1 84 ARG HG2 H 13.260 5.178 -4.128 1.00 . A A . 81 ARG HG2 1 1
36 64849 1 1 84 ARG HG3 H 11.984 4.310 -3.272 1.00 . A A . 81 ARG HG3 1 1
36 64850 1 1 84 ARG HH11 H 10.622 8.598 -3.246 1.00 . A A . 81 ARG HH11 1 1
36 64851 1 1 84 ARG HH12 H 9.451 9.303 -4.311 1.00 . A A . 81 ARG HH12 1 1
36 64852 1 1 84 ARG HH21 H 9.327 6.554 -6.468 1.00 . A A . 81 ARG HH21 1 1
36 64853 1 1 84 ARG HH22 H 8.715 8.141 -6.141 1.00 . A A . 81 ARG HH22 1 1
36 64854 1 1 84 ARG N N 13.521 2.915 -1.055 1.00 . A A . 81 ARG N 1 1
36 64855 1 1 84 ARG NE N 10.863 6.429 -4.489 1.00 . A A . 81 ARG NE 1 1
36 64856 1 1 84 ARG NH1 N 10.047 8.539 -4.062 1.00 . A A . 81 ARG NH1 1 1
36 64857 1 1 84 ARG NH2 N 9.308 7.374 -5.897 1.00 . A A . 81 ARG NH2 1 1
36 64858 1 1 84 ARG O O 16.636 4.314 -1.828 1.00 . A A . 81 ARG O 1 1
36 64859 1 1 85 LYS C C 17.160 3.489 1.814 1.00 . A A . 82 LYS C 1 1
36 64860 1 1 85 LYS CA C 16.777 4.666 0.923 1.00 . A A . 82 LYS CA 1 1
36 64861 1 1 85 LYS CB C 16.558 5.916 1.780 1.00 . A A . 82 LYS CB 1 1
36 64862 1 1 85 LYS CD C 16.026 8.371 1.866 1.00 . A A . 82 LYS CD 1 1
36 64863 1 1 85 LYS CE C 15.596 9.592 1.070 1.00 . A A . 82 LYS CE 1 1
36 64864 1 1 85 LYS CG C 16.127 7.137 0.983 1.00 . A A . 82 LYS CG 1 1
36 64865 1 1 85 LYS H H 14.721 4.263 0.628 1.00 . A A . 82 LYS H 1 1
36 64866 1 1 85 LYS HA H 17.578 4.853 0.225 1.00 . A A . 82 LYS HA 1 1
36 64867 1 1 85 LYS HB2 H 15.793 5.706 2.514 1.00 . A A . 82 LYS HB2 1 1
36 64868 1 1 85 LYS HB3 H 17.478 6.154 2.290 1.00 . A A . 82 LYS HB3 1 1
36 64869 1 1 85 LYS HD2 H 15.300 8.186 2.644 1.00 . A A . 82 LYS HD2 1 1
36 64870 1 1 85 LYS HD3 H 16.992 8.564 2.310 1.00 . A A . 82 LYS HD3 1 1
36 64871 1 1 85 LYS HE2 H 14.626 9.401 0.637 1.00 . A A . 82 LYS HE2 1 1
36 64872 1 1 85 LYS HE3 H 15.530 10.437 1.740 1.00 . A A . 82 LYS HE3 1 1
36 64873 1 1 85 LYS HG2 H 16.851 7.321 0.204 1.00 . A A . 82 LYS HG2 1 1
36 64874 1 1 85 LYS HG3 H 15.160 6.943 0.542 1.00 . A A . 82 LYS HG3 1 1
36 64875 1 1 85 LYS HZ1 H 17.499 10.105 0.379 1.00 . A A . 82 LYS HZ1 1 1
36 64876 1 1 85 LYS HZ2 H 16.629 9.113 -0.681 1.00 . A A . 82 LYS HZ2 1 1
36 64877 1 1 85 LYS HZ3 H 16.238 10.753 -0.544 1.00 . A A . 82 LYS HZ3 1 1
36 64878 1 1 85 LYS N N 15.574 4.361 0.157 1.00 . A A . 82 LYS N 1 1
36 64879 1 1 85 LYS NZ N 16.558 9.913 -0.020 1.00 . A A . 82 LYS NZ 1 1
36 64880 1 1 85 LYS O O 16.512 2.441 1.785 1.00 . A A . 82 LYS O 1 1
36 64881 1 1 86 ARG C C 18.582 3.075 4.956 1.00 . A A . 83 ARG C 1 1
36 64882 1 1 86 ARG CA C 18.677 2.618 3.504 1.00 . A A . 83 ARG CA 1 1
36 64883 1 1 86 ARG CB C 20.119 2.239 3.175 1.00 . A A . 83 ARG CB 1 1
36 64884 1 1 86 ARG CD C 21.836 1.902 1.375 1.00 . A A . 83 ARG CD 1 1
36 64885 1 1 86 ARG CG C 20.354 1.959 1.700 1.00 . A A . 83 ARG CG 1 1
36 64886 1 1 86 ARG CZ C 23.285 1.606 -0.591 1.00 . A A . 83 ARG CZ 1 1
36 64887 1 1 86 ARG H H 18.698 4.517 2.571 1.00 . A A . 83 ARG H 1 1
36 64888 1 1 86 ARG HA H 18.045 1.754 3.365 1.00 . A A . 83 ARG HA 1 1
36 64889 1 1 86 ARG HB2 H 20.768 3.046 3.477 1.00 . A A . 83 ARG HB2 1 1
36 64890 1 1 86 ARG HB3 H 20.381 1.352 3.732 1.00 . A A . 83 ARG HB3 1 1
36 64891 1 1 86 ARG HD2 H 22.281 2.854 1.622 1.00 . A A . 83 ARG HD2 1 1
36 64892 1 1 86 ARG HD3 H 22.292 1.127 1.973 1.00 . A A . 83 ARG HD3 1 1
36 64893 1 1 86 ARG HE H 21.299 1.424 -0.599 1.00 . A A . 83 ARG HE 1 1
36 64894 1 1 86 ARG HG2 H 19.901 1.013 1.446 1.00 . A A . 83 ARG HG2 1 1
36 64895 1 1 86 ARG HG3 H 19.897 2.747 1.118 1.00 . A A . 83 ARG HG3 1 1
36 64896 1 1 86 ARG HH11 H 24.261 2.067 1.118 1.00 . A A . 83 ARG HH11 1 1
36 64897 1 1 86 ARG HH12 H 25.266 1.853 -0.276 1.00 . A A . 83 ARG HH12 1 1
36 64898 1 1 86 ARG HH21 H 22.614 1.142 -2.439 1.00 . A A . 83 ARG HH21 1 1
36 64899 1 1 86 ARG HH22 H 24.330 1.328 -2.299 1.00 . A A . 83 ARG HH22 1 1
36 64900 1 1 86 ARG N N 18.215 3.665 2.602 1.00 . A A . 83 ARG N 1 1
36 64901 1 1 86 ARG NE N 22.077 1.617 -0.036 1.00 . A A . 83 ARG NE 1 1
36 64902 1 1 86 ARG NH1 N 24.359 1.863 0.144 1.00 . A A . 83 ARG NH1 1 1
36 64903 1 1 86 ARG NH2 N 23.421 1.337 -1.883 1.00 . A A . 83 ARG NH2 1 1
36 64904 1 1 86 ARG O O 18.831 4.239 5.267 1.00 . A A . 83 ARG O 1 1
36 64905 1 1 87 GLY C C 16.877 1.856 7.887 1.00 . A A . 84 GLY C 1 1
36 64906 1 1 87 GLY CA C 18.101 2.479 7.248 1.00 . A A . 84 GLY CA 1 1
36 64907 1 1 87 GLY H H 18.029 1.238 5.533 1.00 . A A . 84 GLY H 1 1
36 64908 1 1 87 GLY HA2 H 18.040 3.553 7.351 1.00 . A A . 84 GLY HA2 1 1
36 64909 1 1 87 GLY HA3 H 18.983 2.128 7.764 1.00 . A A . 84 GLY HA3 1 1
36 64910 1 1 87 GLY N N 18.220 2.150 5.839 1.00 . A A . 84 GLY N 1 1
36 64911 1 1 87 GLY O O 16.587 0.680 7.668 1.00 . A A . 84 GLY O 1 1
36 64912 1 1 88 HIS C C 13.703 2.623 8.628 1.00 . A A . 85 HIS C 1 1
36 64913 1 1 88 HIS CA C 14.961 2.158 9.351 1.00 . A A . 85 HIS CA 1 1
36 64914 1 1 88 HIS CB C 14.929 2.631 10.804 1.00 . A A . 85 HIS CB 1 1
36 64915 1 1 88 HIS CD2 C 16.361 0.981 12.202 1.00 . A A . 85 HIS CD2 1 1
36 64916 1 1 88 HIS CE1 C 18.061 2.301 12.615 1.00 . A A . 85 HIS CE1 1 1
36 64917 1 1 88 HIS CG C 16.104 2.170 11.609 1.00 . A A . 85 HIS CG 1 1
36 64918 1 1 88 HIS H H 16.441 3.572 8.816 1.00 . A A . 85 HIS H 1 1
36 64919 1 1 88 HIS HA H 14.989 1.078 9.336 1.00 . A A . 85 HIS HA 1 1
36 64920 1 1 88 HIS HB2 H 14.914 3.710 10.822 1.00 . A A . 85 HIS HB2 1 1
36 64921 1 1 88 HIS HB3 H 14.034 2.254 11.275 1.00 . A A . 85 HIS HB3 1 1
36 64922 1 1 88 HIS HD1 H 17.302 3.905 11.595 1.00 . A A . 85 HIS HD1 1 1
36 64923 1 1 88 HIS HD2 H 15.723 0.108 12.191 1.00 . A A . 85 HIS HD2 1 1
36 64924 1 1 88 HIS HE1 H 19.004 2.679 12.981 1.00 . A A . 85 HIS HE1 1 1
36 64925 1 1 88 HIS HE2 H 18.065 0.358 13.258 1.00 . A A . 85 HIS HE2 1 1
36 64926 1 1 88 HIS N N 16.159 2.643 8.680 1.00 . A A . 85 HIS N 1 1
36 64927 1 1 88 HIS ND1 N 17.188 2.977 11.888 1.00 . A A . 85 HIS ND1 1 1
36 64928 1 1 88 HIS NE2 N 17.582 1.089 12.820 1.00 . A A . 85 HIS NE2 1 1
36 64929 1 1 88 HIS O O 13.176 3.701 8.903 1.00 . A A . 85 HIS O 1 1
36 64930 1 1 89 HIS C C 10.874 1.237 7.377 1.00 . A A . 86 HIS C 1 1
36 64931 1 1 89 HIS CA C 12.032 2.119 6.929 1.00 . A A . 86 HIS CA 1 1
36 64932 1 1 89 HIS CB C 12.285 1.928 5.434 1.00 . A A . 86 HIS CB 1 1
36 64933 1 1 89 HIS CD2 C 13.854 2.950 3.641 1.00 . A A . 86 HIS CD2 1 1
36 64934 1 1 89 HIS CE1 C 15.207 4.037 4.979 1.00 . A A . 86 HIS CE1 1 1
36 64935 1 1 89 HIS CG C 13.434 2.731 4.910 1.00 . A A . 86 HIS CG 1 1
36 64936 1 1 89 HIS H H 13.702 0.963 7.523 1.00 . A A . 86 HIS H 1 1
36 64937 1 1 89 HIS HA H 11.778 3.152 7.117 1.00 . A A . 86 HIS HA 1 1
36 64938 1 1 89 HIS HB2 H 12.491 0.884 5.241 1.00 . A A . 86 HIS HB2 1 1
36 64939 1 1 89 HIS HB3 H 11.402 2.223 4.888 1.00 . A A . 86 HIS HB3 1 1
36 64940 1 1 89 HIS HD1 H 14.265 3.466 6.701 1.00 . A A . 86 HIS HD1 1 1
36 64941 1 1 89 HIS HD2 H 13.404 2.556 2.741 1.00 . A A . 86 HIS HD2 1 1
36 64942 1 1 89 HIS HE1 H 16.016 4.653 5.344 1.00 . A A . 86 HIS HE1 1 1
36 64943 1 1 89 HIS HE2 H 15.389 4.197 2.948 1.00 . A A . 86 HIS HE2 1 1
36 64944 1 1 89 HIS N N 13.232 1.803 7.696 1.00 . A A . 86 HIS N 1 1
36 64945 1 1 89 HIS ND1 N 14.305 3.424 5.723 1.00 . A A . 86 HIS ND1 1 1
36 64946 1 1 89 HIS NE2 N 14.957 3.764 3.712 1.00 . A A . 86 HIS NE2 1 1
36 64947 1 1 89 HIS O O 11.084 0.220 8.037 1.00 . A A . 86 HIS O 1 1
36 64948 1 1 90 THR C C 7.270 1.168 6.529 1.00 . A A . 87 THR C 1 1
36 64949 1 1 90 THR CA C 8.481 0.850 7.401 1.00 . A A . 87 THR CA 1 1
36 64950 1 1 90 THR CB C 8.113 1.113 8.873 1.00 . A A . 87 THR CB 1 1
36 64951 1 1 90 THR CG2 C 6.893 0.303 9.277 1.00 . A A . 87 THR CG2 1 1
36 64952 1 1 90 THR H H 9.543 2.434 6.479 1.00 . A A . 87 THR H 1 1
36 64953 1 1 90 THR HA H 8.721 -0.197 7.296 1.00 . A A . 87 THR HA 1 1
36 64954 1 1 90 THR HB H 7.884 2.162 8.990 1.00 . A A . 87 THR HB 1 1
36 64955 1 1 90 THR HG1 H 9.481 -0.131 9.564 1.00 . A A . 87 THR HG1 1 1
36 64956 1 1 90 THR HG21 H 6.068 0.548 8.624 1.00 . A A . 87 THR HG21 1 1
36 64957 1 1 90 THR HG22 H 7.117 -0.751 9.194 1.00 . A A . 87 THR HG22 1 1
36 64958 1 1 90 THR HG23 H 6.628 0.535 10.297 1.00 . A A . 87 THR HG23 1 1
36 64959 1 1 90 THR N N 9.654 1.621 7.014 1.00 . A A . 87 THR N 1 1
36 64960 1 1 90 THR O O 7.168 2.251 5.951 1.00 . A A . 87 THR O 1 1
36 64961 1 1 90 THR OG1 O 9.214 0.777 9.725 1.00 . A A . 87 THR OG1 1 1
36 64962 1 1 91 LEU C C 3.922 0.077 6.554 1.00 . A A . 88 LEU C 1 1
36 64963 1 1 91 LEU CA C 5.130 0.361 5.672 1.00 . A A . 88 LEU CA 1 1
36 64964 1 1 91 LEU CB C 5.129 -0.592 4.480 1.00 . A A . 88 LEU CB 1 1
36 64965 1 1 91 LEU CD1 C 3.652 0.544 2.812 1.00 . A A . 88 LEU CD1 1 1
36 64966 1 1 91 LEU CD2 C 3.729 -1.949 2.913 1.00 . A A . 88 LEU CD2 1 1
36 64967 1 1 91 LEU CG C 3.808 -0.667 3.718 1.00 . A A . 88 LEU CG 1 1
36 64968 1 1 91 LEU H H 6.506 -0.637 6.921 1.00 . A A . 88 LEU H 1 1
36 64969 1 1 91 LEU HA H 5.079 1.379 5.318 1.00 . A A . 88 LEU HA 1 1
36 64970 1 1 91 LEU HB2 H 5.894 -0.273 3.795 1.00 . A A . 88 LEU HB2 1 1
36 64971 1 1 91 LEU HB3 H 5.374 -1.581 4.835 1.00 . A A . 88 LEU HB3 1 1
36 64972 1 1 91 LEU HD11 H 4.467 0.570 2.103 1.00 . A A . 88 LEU HD11 1 1
36 64973 1 1 91 LEU HD12 H 2.714 0.475 2.279 1.00 . A A . 88 LEU HD12 1 1
36 64974 1 1 91 LEU HD13 H 3.663 1.444 3.407 1.00 . A A . 88 LEU HD13 1 1
36 64975 1 1 91 LEU HD21 H 4.057 -2.779 3.523 1.00 . A A . 88 LEU HD21 1 1
36 64976 1 1 91 LEU HD22 H 2.711 -2.114 2.597 1.00 . A A . 88 LEU HD22 1 1
36 64977 1 1 91 LEU HD23 H 4.365 -1.868 2.046 1.00 . A A . 88 LEU HD23 1 1
36 64978 1 1 91 LEU HG H 2.991 -0.663 4.423 1.00 . A A . 88 LEU HG 1 1
36 64979 1 1 91 LEU N N 6.353 0.206 6.445 1.00 . A A . 88 LEU N 1 1
36 64980 1 1 91 LEU O O 3.535 -1.074 6.736 1.00 . A A . 88 LEU O 1 1
36 64981 1 1 92 GLU C C 0.876 0.852 7.195 1.00 . A A . 89 GLU C 1 1
36 64982 1 1 92 GLU CA C 2.178 0.965 7.978 1.00 . A A . 89 GLU CA 1 1
36 64983 1 1 92 GLU CB C 2.088 2.135 8.955 1.00 . A A . 89 GLU CB 1 1
36 64984 1 1 92 GLU CD C 3.325 3.697 10.503 1.00 . A A . 89 GLU CD 1 1
36 64985 1 1 92 GLU CG C 3.436 2.683 9.383 1.00 . A A . 89 GLU CG 1 1
36 64986 1 1 92 GLU H H 3.664 2.026 6.908 1.00 . A A . 89 GLU H 1 1
36 64987 1 1 92 GLU HA H 2.321 0.056 8.541 1.00 . A A . 89 GLU HA 1 1
36 64988 1 1 92 GLU HB2 H 1.537 2.934 8.485 1.00 . A A . 89 GLU HB2 1 1
36 64989 1 1 92 GLU HB3 H 1.556 1.812 9.837 1.00 . A A . 89 GLU HB3 1 1
36 64990 1 1 92 GLU HG2 H 4.056 1.865 9.716 1.00 . A A . 89 GLU HG2 1 1
36 64991 1 1 92 GLU HG3 H 3.894 3.159 8.532 1.00 . A A . 89 GLU HG3 1 1
36 64992 1 1 92 GLU N N 3.327 1.127 7.099 1.00 . A A . 89 GLU N 1 1
36 64993 1 1 92 GLU O O 0.313 1.857 6.760 1.00 . A A . 89 GLU O 1 1
36 64994 1 1 92 GLU OE1 O 3.369 3.288 11.682 1.00 . A A . 89 GLU OE1 1 1
36 64995 1 1 92 GLU OE2 O 3.195 4.902 10.203 1.00 . A A . 89 GLU OE2 1 1
36 64996 1 1 93 LEU C C -1.975 -0.752 7.328 1.00 . A A . 90 LEU C 1 1
36 64997 1 1 93 LEU CA C -0.849 -0.614 6.312 1.00 . A A . 90 LEU CA 1 1
36 64998 1 1 93 LEU CB C -0.764 -1.872 5.441 1.00 . A A . 90 LEU CB 1 1
36 64999 1 1 93 LEU CD1 C 0.285 -3.113 3.533 1.00 . A A . 90 LEU CD1 1 1
36 65000 1 1 93 LEU CD2 C 0.488 -0.625 3.650 1.00 . A A . 90 LEU CD2 1 1
36 65001 1 1 93 LEU CG C 0.411 -1.912 4.458 1.00 . A A . 90 LEU CG 1 1
36 65002 1 1 93 LEU H H 0.917 -1.139 7.358 1.00 . A A . 90 LEU H 1 1
36 65003 1 1 93 LEU HA H -1.048 0.242 5.684 1.00 . A A . 90 LEU HA 1 1
36 65004 1 1 93 LEU HB2 H -0.688 -2.729 6.093 1.00 . A A . 90 LEU HB2 1 1
36 65005 1 1 93 LEU HB3 H -1.680 -1.953 4.875 1.00 . A A . 90 LEU HB3 1 1
36 65006 1 1 93 LEU HD11 H 0.221 -4.017 4.121 1.00 . A A . 90 LEU HD11 1 1
36 65007 1 1 93 LEU HD12 H -0.606 -3.013 2.930 1.00 . A A . 90 LEU HD12 1 1
36 65008 1 1 93 LEU HD13 H 1.150 -3.164 2.888 1.00 . A A . 90 LEU HD13 1 1
36 65009 1 1 93 LEU HD21 H 0.622 0.212 4.319 1.00 . A A . 90 LEU HD21 1 1
36 65010 1 1 93 LEU HD22 H 1.326 -0.678 2.970 1.00 . A A . 90 LEU HD22 1 1
36 65011 1 1 93 LEU HD23 H -0.426 -0.495 3.089 1.00 . A A . 90 LEU HD23 1 1
36 65012 1 1 93 LEU HG H 1.332 -2.014 5.012 1.00 . A A . 90 LEU HG 1 1
36 65013 1 1 93 LEU N N 0.406 -0.376 7.014 1.00 . A A . 90 LEU N 1 1
36 65014 1 1 93 LEU O O -1.864 -1.520 8.284 1.00 . A A . 90 LEU O 1 1
36 65015 1 1 94 VAL C C -5.510 -0.230 7.337 1.00 . A A . 91 VAL C 1 1
36 65016 1 1 94 VAL CA C -4.175 -0.041 8.055 1.00 . A A . 91 VAL CA 1 1
36 65017 1 1 94 VAL CB C -4.238 1.265 8.873 1.00 . A A . 91 VAL CB 1 1
36 65018 1 1 94 VAL CG1 C -4.580 2.442 7.966 1.00 . A A . 91 VAL CG1 1 1
36 65019 1 1 94 VAL CG2 C -5.234 1.147 10.018 1.00 . A A . 91 VAL CG2 1 1
36 65020 1 1 94 VAL H H -3.098 0.574 6.339 1.00 . A A . 91 VAL H 1 1
36 65021 1 1 94 VAL HA H -4.017 -0.863 8.743 1.00 . A A . 91 VAL HA 1 1
36 65022 1 1 94 VAL HB H -3.261 1.443 9.297 1.00 . A A . 91 VAL HB 1 1
36 65023 1 1 94 VAL HG11 H -5.504 2.240 7.441 1.00 . A A . 91 VAL HG11 1 1
36 65024 1 1 94 VAL HG12 H -4.692 3.334 8.563 1.00 . A A . 91 VAL HG12 1 1
36 65025 1 1 94 VAL HG13 H -3.785 2.587 7.249 1.00 . A A . 91 VAL HG13 1 1
36 65026 1 1 94 VAL HG21 H -6.210 0.900 9.623 1.00 . A A . 91 VAL HG21 1 1
36 65027 1 1 94 VAL HG22 H -4.913 0.369 10.696 1.00 . A A . 91 VAL HG22 1 1
36 65028 1 1 94 VAL HG23 H -5.287 2.086 10.547 1.00 . A A . 91 VAL HG23 1 1
36 65029 1 1 94 VAL N N -3.054 -0.008 7.127 1.00 . A A . 91 VAL N 1 1
36 65030 1 1 94 VAL O O -5.642 0.073 6.150 1.00 . A A . 91 VAL O 1 1
36 65031 1 1 95 TYR C C -8.740 0.197 8.004 1.00 . A A . 92 TYR C 1 1
36 65032 1 1 95 TYR CA C -7.836 -0.944 7.539 1.00 . A A . 92 TYR CA 1 1
36 65033 1 1 95 TYR CB C -8.382 -2.295 8.014 1.00 . A A . 92 TYR CB 1 1
36 65034 1 1 95 TYR CD1 C -9.115 -2.909 5.667 1.00 . A A . 92 TYR CD1 1 1
36 65035 1 1 95 TYR CD2 C -10.417 -3.698 7.502 1.00 . A A . 92 TYR CD2 1 1
36 65036 1 1 95 TYR CE1 C -9.971 -3.537 4.783 1.00 . A A . 92 TYR CE1 1 1
36 65037 1 1 95 TYR CE2 C -11.277 -4.331 6.624 1.00 . A A . 92 TYR CE2 1 1
36 65038 1 1 95 TYR CG C -9.323 -2.976 7.041 1.00 . A A . 92 TYR CG 1 1
36 65039 1 1 95 TYR CZ C -11.050 -4.247 5.267 1.00 . A A . 92 TYR CZ 1 1
36 65040 1 1 95 TYR H H -6.315 -0.974 9.010 1.00 . A A . 92 TYR H 1 1
36 65041 1 1 95 TYR HA H -7.775 -0.935 6.463 1.00 . A A . 92 TYR HA 1 1
36 65042 1 1 95 TYR HB2 H -7.553 -2.964 8.191 1.00 . A A . 92 TYR HB2 1 1
36 65043 1 1 95 TYR HB3 H -8.918 -2.148 8.940 1.00 . A A . 92 TYR HB3 1 1
36 65044 1 1 95 TYR HD1 H -8.268 -2.352 5.291 1.00 . A A . 92 TYR HD1 1 1
36 65045 1 1 95 TYR HD2 H -10.595 -3.761 8.565 1.00 . A A . 92 TYR HD2 1 1
36 65046 1 1 95 TYR HE1 H -9.793 -3.471 3.720 1.00 . A A . 92 TYR HE1 1 1
36 65047 1 1 95 TYR HE2 H -12.122 -4.886 7.003 1.00 . A A . 92 TYR HE2 1 1
36 65048 1 1 95 TYR HH H -12.812 -4.705 4.648 1.00 . A A . 92 TYR HH 1 1
36 65049 1 1 95 TYR N N -6.496 -0.734 8.075 1.00 . A A . 92 TYR N 1 1
36 65050 1 1 95 TYR O O -9.289 0.151 9.102 1.00 . A A . 92 TYR O 1 1
36 65051 1 1 95 TYR OH O -11.904 -4.876 4.390 1.00 . A A . 92 TYR OH 1 1
36 65052 1 1 96 THR C C -10.885 2.598 6.609 1.00 . A A . 93 THR C 1 1
36 65053 1 1 96 THR CA C -9.684 2.396 7.521 1.00 . A A . 93 THR CA 1 1
36 65054 1 1 96 THR CB C -8.829 3.665 7.444 1.00 . A A . 93 THR CB 1 1
36 65055 1 1 96 THR CG2 C -8.180 3.790 6.074 1.00 . A A . 93 THR CG2 1 1
36 65056 1 1 96 THR H H -8.443 1.190 6.292 1.00 . A A . 93 THR H 1 1
36 65057 1 1 96 THR HA H -10.024 2.279 8.538 1.00 . A A . 93 THR HA 1 1
36 65058 1 1 96 THR HB H -8.053 3.605 8.188 1.00 . A A . 93 THR HB 1 1
36 65059 1 1 96 THR HG1 H -10.343 4.588 8.307 1.00 . A A . 93 THR HG1 1 1
36 65060 1 1 96 THR HG21 H -8.947 3.820 5.313 1.00 . A A . 93 THR HG21 1 1
36 65061 1 1 96 THR HG22 H -7.596 4.698 6.033 1.00 . A A . 93 THR HG22 1 1
36 65062 1 1 96 THR HG23 H -7.536 2.940 5.902 1.00 . A A . 93 THR HG23 1 1
36 65063 1 1 96 THR N N -8.883 1.222 7.167 1.00 . A A . 93 THR N 1 1
36 65064 1 1 96 THR O O -10.988 1.984 5.557 1.00 . A A . 93 THR O 1 1
36 65065 1 1 96 THR OG1 O -9.639 4.818 7.697 1.00 . A A . 93 THR OG1 1 1
36 65066 1 1 97 ARG C C -12.783 5.158 5.556 1.00 . A A . 94 ARG C 1 1
36 65067 1 1 97 ARG CA C -12.972 3.810 6.248 1.00 . A A . 94 ARG CA 1 1
36 65068 1 1 97 ARG CB C -14.214 3.863 7.143 1.00 . A A . 94 ARG CB 1 1
36 65069 1 1 97 ARG CD C -15.715 2.684 8.774 1.00 . A A . 94 ARG CD 1 1
36 65070 1 1 97 ARG CG C -14.470 2.578 7.910 1.00 . A A . 94 ARG CG 1 1
36 65071 1 1 97 ARG CZ C -18.118 3.142 8.506 1.00 . A A . 94 ARG CZ 1 1
36 65072 1 1 97 ARG H H -11.645 3.934 7.888 1.00 . A A . 94 ARG H 1 1
36 65073 1 1 97 ARG HA H -13.104 3.042 5.501 1.00 . A A . 94 ARG HA 1 1
36 65074 1 1 97 ARG HB2 H -14.096 4.665 7.855 1.00 . A A . 94 ARG HB2 1 1
36 65075 1 1 97 ARG HB3 H -15.077 4.065 6.526 1.00 . A A . 94 ARG HB3 1 1
36 65076 1 1 97 ARG HD2 H -15.849 1.752 9.305 1.00 . A A . 94 ARG HD2 1 1
36 65077 1 1 97 ARG HD3 H -15.578 3.485 9.485 1.00 . A A . 94 ARG HD3 1 1
36 65078 1 1 97 ARG HE H -16.810 2.997 7.007 1.00 . A A . 94 ARG HE 1 1
36 65079 1 1 97 ARG HG2 H -14.598 1.769 7.206 1.00 . A A . 94 ARG HG2 1 1
36 65080 1 1 97 ARG HG3 H -13.620 2.376 8.544 1.00 . A A . 94 ARG HG3 1 1
36 65081 1 1 97 ARG HH11 H -17.508 2.908 10.420 1.00 . A A . 94 ARG HH11 1 1
36 65082 1 1 97 ARG HH12 H -19.198 3.231 10.213 1.00 . A A . 94 ARG HH12 1 1
36 65083 1 1 97 ARG HH21 H -19.032 3.422 6.726 1.00 . A A . 94 ARG HH21 1 1
36 65084 1 1 97 ARG HH22 H -20.064 3.523 8.114 1.00 . A A . 94 ARG HH22 1 1
36 65085 1 1 97 ARG N N -11.785 3.485 7.028 1.00 . A A . 94 ARG N 1 1
36 65086 1 1 97 ARG NE N -16.912 2.953 7.981 1.00 . A A . 94 ARG NE 1 1
36 65087 1 1 97 ARG NH1 N -18.289 3.089 9.821 1.00 . A A . 94 ARG NH1 1 1
36 65088 1 1 97 ARG NH2 N -19.156 3.382 7.717 1.00 . A A . 94 ARG NH2 1 1
36 65089 1 1 97 ARG O O -13.044 6.203 6.150 1.00 . A A . 94 ARG O 1 1
36 65090 1 1 98 PRO C C -13.263 7.341 3.561 1.00 . A A . 95 PRO C 1 1
36 65091 1 1 98 PRO CA C -12.073 6.387 3.531 1.00 . A A . 95 PRO CA 1 1
36 65092 1 1 98 PRO CB C -11.835 5.865 2.115 1.00 . A A . 95 PRO CB 1 1
36 65093 1 1 98 PRO CD C -11.941 3.952 3.523 1.00 . A A . 95 PRO CD 1 1
36 65094 1 1 98 PRO CG C -11.237 4.517 2.325 1.00 . A A . 95 PRO CG 1 1
36 65095 1 1 98 PRO HA H -11.193 6.906 3.878 1.00 . A A . 95 PRO HA 1 1
36 65096 1 1 98 PRO HB2 H -12.773 5.806 1.585 1.00 . A A . 95 PRO HB2 1 1
36 65097 1 1 98 PRO HB3 H -11.159 6.524 1.593 1.00 . A A . 95 PRO HB3 1 1
36 65098 1 1 98 PRO HD2 H -12.822 3.404 3.222 1.00 . A A . 95 PRO HD2 1 1
36 65099 1 1 98 PRO HD3 H -11.274 3.319 4.085 1.00 . A A . 95 PRO HD3 1 1
36 65100 1 1 98 PRO HG2 H -11.407 3.895 1.460 1.00 . A A . 95 PRO HG2 1 1
36 65101 1 1 98 PRO HG3 H -10.178 4.609 2.521 1.00 . A A . 95 PRO HG3 1 1
36 65102 1 1 98 PRO N N -12.306 5.155 4.299 1.00 . A A . 95 PRO N 1 1
36 65103 1 1 98 PRO O O -13.098 8.557 3.474 1.00 . A A . 95 PRO O 1 1
36 65104 1 1 99 PHE C C -15.882 8.210 5.097 1.00 . A A . 96 PHE C 1 1
36 65105 1 1 99 PHE CA C -15.678 7.569 3.723 1.00 . A A . 96 PHE CA 1 1
36 65106 1 1 99 PHE CB C -16.859 6.671 3.381 1.00 . A A . 96 PHE CB 1 1
36 65107 1 1 99 PHE CD1 C -15.980 5.040 1.688 1.00 . A A . 96 PHE CD1 1 1
36 65108 1 1 99 PHE CD2 C -17.577 6.663 0.975 1.00 . A A . 96 PHE CD2 1 1
36 65109 1 1 99 PHE CE1 C -15.925 4.525 0.407 1.00 . A A . 96 PHE CE1 1 1
36 65110 1 1 99 PHE CE2 C -17.526 6.152 -0.309 1.00 . A A . 96 PHE CE2 1 1
36 65111 1 1 99 PHE CG C -16.805 6.113 1.987 1.00 . A A . 96 PHE CG 1 1
36 65112 1 1 99 PHE CZ C -16.699 5.082 -0.592 1.00 . A A . 96 PHE CZ 1 1
36 65113 1 1 99 PHE H H -14.534 5.811 3.737 1.00 . A A . 96 PHE H 1 1
36 65114 1 1 99 PHE HA H -15.599 8.347 2.980 1.00 . A A . 96 PHE HA 1 1
36 65115 1 1 99 PHE HB2 H -16.882 5.840 4.070 1.00 . A A . 96 PHE HB2 1 1
36 65116 1 1 99 PHE HB3 H -17.763 7.234 3.479 1.00 . A A . 96 PHE HB3 1 1
36 65117 1 1 99 PHE HD1 H -15.374 4.604 2.468 1.00 . A A . 96 PHE HD1 1 1
36 65118 1 1 99 PHE HD2 H -18.223 7.499 1.196 1.00 . A A . 96 PHE HD2 1 1
36 65119 1 1 99 PHE HE1 H -15.278 3.690 0.187 1.00 . A A . 96 PHE HE1 1 1
36 65120 1 1 99 PHE HE2 H -18.133 6.588 -1.088 1.00 . A A . 96 PHE HE2 1 1
36 65121 1 1 99 PHE HZ H -16.659 4.681 -1.596 1.00 . A A . 96 PHE HZ 1 1
36 65122 1 1 99 PHE N N -14.461 6.782 3.683 1.00 . A A . 96 PHE N 1 1
36 65123 1 1 99 PHE O O -16.944 8.762 5.381 1.00 . A A . 96 PHE O 1 1
36 65124 1 1 100 GLU C C -13.534 9.145 7.758 1.00 . A A . 97 GLU C 1 1
36 65125 1 1 100 GLU CA C -14.916 8.702 7.287 1.00 . A A . 97 GLU CA 1 1
36 65126 1 1 100 GLU CB C -15.482 7.674 8.272 1.00 . A A . 97 GLU CB 1 1
36 65127 1 1 100 GLU CD C -17.831 8.576 8.495 1.00 . A A . 97 GLU CD 1 1
36 65128 1 1 100 GLU CG C -16.965 7.398 8.092 1.00 . A A . 97 GLU CG 1 1
36 65129 1 1 100 GLU H H -14.031 7.698 5.647 1.00 . A A . 97 GLU H 1 1
36 65130 1 1 100 GLU HA H -15.570 9.561 7.260 1.00 . A A . 97 GLU HA 1 1
36 65131 1 1 100 GLU HB2 H -14.949 6.743 8.146 1.00 . A A . 97 GLU HB2 1 1
36 65132 1 1 100 GLU HB3 H -15.324 8.032 9.280 1.00 . A A . 97 GLU HB3 1 1
36 65133 1 1 100 GLU HG2 H -17.154 7.171 7.053 1.00 . A A . 97 GLU HG2 1 1
36 65134 1 1 100 GLU HG3 H -17.236 6.547 8.700 1.00 . A A . 97 GLU HG3 1 1
36 65135 1 1 100 GLU N N -14.854 8.138 5.939 1.00 . A A . 97 GLU N 1 1
36 65136 1 1 100 GLU O O -13.241 10.339 7.836 1.00 . A A . 97 GLU O 1 1
36 65137 1 1 100 GLU OE1 O -18.201 8.662 9.685 1.00 . A A . 97 GLU OE1 1 1
36 65138 1 1 100 GLU OE2 O -18.140 9.414 7.622 1.00 . A A . 97 GLU OE2 1 1
36 65139 1 1 101 GLY C C -10.701 7.215 9.130 1.00 . A A . 98 GLY C 1 1
36 65140 1 1 101 GLY CA C -11.348 8.445 8.541 1.00 . A A . 98 GLY CA 1 1
36 65141 1 1 101 GLY H H -12.988 7.237 7.976 1.00 . A A . 98 GLY H 1 1
36 65142 1 1 101 GLY HA2 H -11.393 9.216 9.296 1.00 . A A . 98 GLY HA2 1 1
36 65143 1 1 101 GLY HA3 H -10.740 8.790 7.717 1.00 . A A . 98 GLY HA3 1 1
36 65144 1 1 101 GLY N N -12.692 8.166 8.069 1.00 . A A . 98 GLY N 1 1
36 65145 1 1 101 GLY O O -11.337 6.168 9.248 1.00 . A A . 98 GLY O 1 1
36 65146 1 1 102 ILE C C -8.760 6.220 11.583 1.00 . A A . 99 ILE C 1 1
36 65147 1 1 102 ILE CA C -8.708 6.217 10.065 1.00 . A A . 99 ILE CA 1 1
36 65148 1 1 102 ILE CB C -7.251 6.221 9.600 1.00 . A A . 99 ILE CB 1 1
36 65149 1 1 102 ILE CD1 C -5.776 6.940 7.657 1.00 . A A . 99 ILE CD1 1 1
36 65150 1 1 102 ILE CG1 C -7.178 6.626 8.126 1.00 . A A . 99 ILE CG1 1 1
36 65151 1 1 102 ILE CG2 C -6.637 4.844 9.818 1.00 . A A . 99 ILE CG2 1 1
36 65152 1 1 102 ILE H H -8.988 8.202 9.400 1.00 . A A . 99 ILE H 1 1
36 65153 1 1 102 ILE HA H -9.171 5.311 9.707 1.00 . A A . 99 ILE HA 1 1
36 65154 1 1 102 ILE HB H -6.704 6.937 10.194 1.00 . A A . 99 ILE HB 1 1
36 65155 1 1 102 ILE HD11 H -5.144 6.079 7.818 1.00 . A A . 99 ILE HD11 1 1
36 65156 1 1 102 ILE HD12 H -5.793 7.181 6.605 1.00 . A A . 99 ILE HD12 1 1
36 65157 1 1 102 ILE HD13 H -5.390 7.779 8.214 1.00 . A A . 99 ILE HD13 1 1
36 65158 1 1 102 ILE HG12 H -7.554 5.819 7.519 1.00 . A A . 99 ILE HG12 1 1
36 65159 1 1 102 ILE HG13 H -7.791 7.507 7.968 1.00 . A A . 99 ILE HG13 1 1
36 65160 1 1 102 ILE HG21 H -7.426 4.101 9.860 1.00 . A A . 99 ILE HG21 1 1
36 65161 1 1 102 ILE HG22 H -5.968 4.615 9.001 1.00 . A A . 99 ILE HG22 1 1
36 65162 1 1 102 ILE HG23 H -6.089 4.837 10.748 1.00 . A A . 99 ILE HG23 1 1
36 65163 1 1 102 ILE N N -9.439 7.338 9.503 1.00 . A A . 99 ILE N 1 1
36 65164 1 1 102 ILE O O -8.861 7.272 12.213 1.00 . A A . 99 ILE O 1 1
36 65165 1 1 103 LYS C C -7.715 3.857 14.093 1.00 . A A . 100 LYS C 1 1
36 65166 1 1 103 LYS CA C -8.748 4.873 13.606 1.00 . A A . 100 LYS CA 1 1
36 65167 1 1 103 LYS CB C -10.156 4.433 14.003 1.00 . A A . 100 LYS CB 1 1
36 65168 1 1 103 LYS CD C -11.543 6.439 13.416 1.00 . A A . 100 LYS CD 1 1
36 65169 1 1 103 LYS CE C -13.039 6.681 13.490 1.00 . A A . 100 LYS CE 1 1
36 65170 1 1 103 LYS CG C -11.236 4.987 13.094 1.00 . A A . 100 LYS CG 1 1
36 65171 1 1 103 LYS H H -8.583 4.231 11.599 1.00 . A A . 100 LYS H 1 1
36 65172 1 1 103 LYS HA H -8.537 5.831 14.057 1.00 . A A . 100 LYS HA 1 1
36 65173 1 1 103 LYS HB2 H -10.207 3.355 13.979 1.00 . A A . 100 LYS HB2 1 1
36 65174 1 1 103 LYS HB3 H -10.359 4.773 15.005 1.00 . A A . 100 LYS HB3 1 1
36 65175 1 1 103 LYS HD2 H -11.099 6.688 14.368 1.00 . A A . 100 LYS HD2 1 1
36 65176 1 1 103 LYS HD3 H -11.124 7.067 12.644 1.00 . A A . 100 LYS HD3 1 1
36 65177 1 1 103 LYS HE2 H -13.473 6.486 12.518 1.00 . A A . 100 LYS HE2 1 1
36 65178 1 1 103 LYS HE3 H -13.460 6.000 14.216 1.00 . A A . 100 LYS HE3 1 1
36 65179 1 1 103 LYS HG2 H -10.893 4.923 12.069 1.00 . A A . 100 LYS HG2 1 1
36 65180 1 1 103 LYS HG3 H -12.133 4.401 13.215 1.00 . A A . 100 LYS HG3 1 1
36 65181 1 1 103 LYS HZ1 H -12.960 8.748 13.204 1.00 . A A . 100 LYS HZ1 1 1
36 65182 1 1 103 LYS HZ2 H -14.390 8.212 13.932 1.00 . A A . 100 LYS HZ2 1 1
36 65183 1 1 103 LYS HZ3 H -12.957 8.281 14.829 1.00 . A A . 100 LYS HZ3 1 1
36 65184 1 1 103 LYS N N -8.685 5.028 12.161 1.00 . A A . 100 LYS N 1 1
36 65185 1 1 103 LYS NZ N -13.359 8.077 13.891 1.00 . A A . 100 LYS NZ 1 1
36 65186 1 1 103 LYS O O -7.138 3.117 13.297 1.00 . A A . 100 LYS O 1 1
36 65187 1 1 104 PRO C C -7.049 1.480 16.159 1.00 . A A . 101 PRO C 1 1
36 65188 1 1 104 PRO CA C -6.507 2.898 16.025 1.00 . A A . 101 PRO CA 1 1
36 65189 1 1 104 PRO CB C -6.266 3.508 17.419 1.00 . A A . 101 PRO CB 1 1
36 65190 1 1 104 PRO CD C -8.114 4.651 16.428 1.00 . A A . 101 PRO CD 1 1
36 65191 1 1 104 PRO CG C -7.016 4.805 17.433 1.00 . A A . 101 PRO CG 1 1
36 65192 1 1 104 PRO HA H -5.579 2.878 15.473 1.00 . A A . 101 PRO HA 1 1
36 65193 1 1 104 PRO HB2 H -6.638 2.832 18.175 1.00 . A A . 101 PRO HB2 1 1
36 65194 1 1 104 PRO HB3 H -5.209 3.665 17.563 1.00 . A A . 101 PRO HB3 1 1
36 65195 1 1 104 PRO HD2 H -8.965 4.151 16.866 1.00 . A A . 101 PRO HD2 1 1
36 65196 1 1 104 PRO HD3 H -8.402 5.607 16.016 1.00 . A A . 101 PRO HD3 1 1
36 65197 1 1 104 PRO HG2 H -7.430 4.981 18.414 1.00 . A A . 101 PRO HG2 1 1
36 65198 1 1 104 PRO HG3 H -6.358 5.613 17.151 1.00 . A A . 101 PRO HG3 1 1
36 65199 1 1 104 PRO N N -7.474 3.812 15.414 1.00 . A A . 101 PRO N 1 1
36 65200 1 1 104 PRO O O -6.383 0.511 15.793 1.00 . A A . 101 PRO O 1 1
36 65201 1 1 105 GLU C C -9.001 -0.711 15.573 1.00 . A A . 102 GLU C 1 1
36 65202 1 1 105 GLU CA C -8.906 0.072 16.881 1.00 . A A . 102 GLU CA 1 1
36 65203 1 1 105 GLU CB C -10.298 0.260 17.474 1.00 . A A . 102 GLU CB 1 1
36 65204 1 1 105 GLU CD C -12.533 1.409 17.261 1.00 . A A . 102 GLU CD 1 1
36 65205 1 1 105 GLU CG C -11.151 1.213 16.669 1.00 . A A . 102 GLU CG 1 1
36 65206 1 1 105 GLU H H -8.739 2.182 16.957 1.00 . A A . 102 GLU H 1 1
36 65207 1 1 105 GLU HA H -8.311 -0.486 17.575 1.00 . A A . 102 GLU HA 1 1
36 65208 1 1 105 GLU HB2 H -10.797 -0.697 17.511 1.00 . A A . 102 GLU HB2 1 1
36 65209 1 1 105 GLU HB3 H -10.203 0.650 18.477 1.00 . A A . 102 GLU HB3 1 1
36 65210 1 1 105 GLU HG2 H -10.650 2.167 16.631 1.00 . A A . 102 GLU HG2 1 1
36 65211 1 1 105 GLU HG3 H -11.252 0.820 15.670 1.00 . A A . 102 GLU HG3 1 1
36 65212 1 1 105 GLU N N -8.263 1.369 16.688 1.00 . A A . 102 GLU N 1 1
36 65213 1 1 105 GLU O O -9.198 -1.925 15.581 1.00 . A A . 102 GLU O 1 1
36 65214 1 1 105 GLU OE1 O -13.449 0.642 16.896 1.00 . A A . 102 GLU OE1 1 1
36 65215 1 1 105 GLU OE2 O -12.700 2.329 18.089 1.00 . A A . 102 GLU OE2 1 1
36 65216 1 1 106 ASN C C -7.821 -1.664 12.956 1.00 . A A . 103 ASN C 1 1
36 65217 1 1 106 ASN CA C -8.935 -0.639 13.140 1.00 . A A . 103 ASN CA 1 1
36 65218 1 1 106 ASN CB C -8.848 0.418 12.041 1.00 . A A . 103 ASN CB 1 1
36 65219 1 1 106 ASN CG C -9.999 1.406 12.083 1.00 . A A . 103 ASN CG 1 1
36 65220 1 1 106 ASN H H -8.703 0.957 14.511 1.00 . A A . 103 ASN H 1 1
36 65221 1 1 106 ASN HA H -9.885 -1.143 13.067 1.00 . A A . 103 ASN HA 1 1
36 65222 1 1 106 ASN HB2 H -7.925 0.966 12.152 1.00 . A A . 103 ASN HB2 1 1
36 65223 1 1 106 ASN HB3 H -8.855 -0.073 11.082 1.00 . A A . 103 ASN HB3 1 1
36 65224 1 1 106 ASN HD21 H -11.189 0.041 12.904 1.00 . A A . 103 ASN HD21 1 1
36 65225 1 1 106 ASN HD22 H -11.903 1.588 12.627 1.00 . A A . 103 ASN HD22 1 1
36 65226 1 1 106 ASN N N -8.860 -0.008 14.454 1.00 . A A . 103 ASN N 1 1
36 65227 1 1 106 ASN ND2 N -11.146 0.967 12.590 1.00 . A A . 103 ASN ND2 1 1
36 65228 1 1 106 ASN O O -6.834 -1.662 13.692 1.00 . A A . 103 ASN O 1 1
36 65229 1 1 106 ASN OD1 O -9.858 2.555 11.663 1.00 . A A . 103 ASN OD1 1 1
36 65230 1 1 107 GLU C C -5.653 -2.940 11.347 1.00 . A A . 104 GLU C 1 1
36 65231 1 1 107 GLU CA C -7.000 -3.566 11.681 1.00 . A A . 104 GLU CA 1 1
36 65232 1 1 107 GLU CB C -7.481 -4.436 10.529 1.00 . A A . 104 GLU CB 1 1
36 65233 1 1 107 GLU CD C -9.417 -5.708 11.532 1.00 . A A . 104 GLU CD 1 1
36 65234 1 1 107 GLU CG C -8.006 -5.785 10.981 1.00 . A A . 104 GLU CG 1 1
36 65235 1 1 107 GLU H H -8.793 -2.504 11.418 1.00 . A A . 104 GLU H 1 1
36 65236 1 1 107 GLU HA H -6.893 -4.181 12.560 1.00 . A A . 104 GLU HA 1 1
36 65237 1 1 107 GLU HB2 H -8.276 -3.920 10.011 1.00 . A A . 104 GLU HB2 1 1
36 65238 1 1 107 GLU HB3 H -6.665 -4.594 9.849 1.00 . A A . 104 GLU HB3 1 1
36 65239 1 1 107 GLU HG2 H -7.997 -6.459 10.141 1.00 . A A . 104 GLU HG2 1 1
36 65240 1 1 107 GLU HG3 H -7.356 -6.164 11.755 1.00 . A A . 104 GLU HG3 1 1
36 65241 1 1 107 GLU N N -7.987 -2.543 11.967 1.00 . A A . 104 GLU N 1 1
36 65242 1 1 107 GLU O O -5.574 -1.762 10.994 1.00 . A A . 104 GLU O 1 1
36 65243 1 1 107 GLU OE1 O -10.371 -5.856 10.741 1.00 . A A . 104 GLU OE1 1 1
36 65244 1 1 107 GLU OE2 O -9.566 -5.501 12.754 1.00 . A A . 104 GLU OE2 1 1
36 65245 1 1 108 ARG C C -2.460 -4.232 10.312 1.00 . A A . 105 ARG C 1 1
36 65246 1 1 108 ARG CA C -3.248 -3.254 11.182 1.00 . A A . 105 ARG CA 1 1
36 65247 1 1 108 ARG CB C -2.517 -3.043 12.517 1.00 . A A . 105 ARG CB 1 1
36 65248 1 1 108 ARG CD C -1.180 -0.935 12.400 1.00 . A A . 105 ARG CD 1 1
36 65249 1 1 108 ARG CG C -1.123 -2.449 12.390 1.00 . A A . 105 ARG CG 1 1
36 65250 1 1 108 ARG CZ C -1.744 0.864 13.982 1.00 . A A . 105 ARG CZ 1 1
36 65251 1 1 108 ARG H H -4.729 -4.677 11.698 1.00 . A A . 105 ARG H 1 1
36 65252 1 1 108 ARG HA H -3.324 -2.308 10.668 1.00 . A A . 105 ARG HA 1 1
36 65253 1 1 108 ARG HB2 H -3.108 -2.378 13.131 1.00 . A A . 105 ARG HB2 1 1
36 65254 1 1 108 ARG HB3 H -2.432 -3.990 13.017 1.00 . A A . 105 ARG HB3 1 1
36 65255 1 1 108 ARG HD2 H -0.196 -0.546 12.190 1.00 . A A . 105 ARG HD2 1 1
36 65256 1 1 108 ARG HD3 H -1.870 -0.608 11.634 1.00 . A A . 105 ARG HD3 1 1
36 65257 1 1 108 ARG HE H -1.857 -1.090 14.380 1.00 . A A . 105 ARG HE 1 1
36 65258 1 1 108 ARG HG2 H -0.508 -2.787 13.221 1.00 . A A . 105 ARG HG2 1 1
36 65259 1 1 108 ARG HG3 H -0.685 -2.777 11.463 1.00 . A A . 105 ARG HG3 1 1
36 65260 1 1 108 ARG HH11 H -1.127 1.501 12.165 1.00 . A A . 105 ARG HH11 1 1
36 65261 1 1 108 ARG HH12 H -1.530 2.752 13.293 1.00 . A A . 105 ARG HH12 1 1
36 65262 1 1 108 ARG HH21 H -2.390 0.553 15.871 1.00 . A A . 105 ARG HH21 1 1
36 65263 1 1 108 ARG HH22 H -2.248 2.213 15.399 1.00 . A A . 105 ARG HH22 1 1
36 65264 1 1 108 ARG N N -4.597 -3.738 11.445 1.00 . A A . 105 ARG N 1 1
36 65265 1 1 108 ARG NE N -1.628 -0.429 13.692 1.00 . A A . 105 ARG NE 1 1
36 65266 1 1 108 ARG NH1 N -1.442 1.781 13.071 1.00 . A A . 105 ARG NH1 1 1
36 65267 1 1 108 ARG NH2 N -2.162 1.241 15.182 1.00 . A A . 105 ARG NH2 1 1
36 65268 1 1 108 ARG O O -2.862 -5.379 10.124 1.00 . A A . 105 ARG O 1 1
36 65269 1 1 109 TYR C C 0.767 -3.675 8.600 1.00 . A A . 106 TYR C 1 1
36 65270 1 1 109 TYR CA C -0.445 -4.531 8.943 1.00 . A A . 106 TYR CA 1 1
36 65271 1 1 109 TYR CB C -1.124 -5.062 7.679 1.00 . A A . 106 TYR CB 1 1
36 65272 1 1 109 TYR CD1 C 0.656 -5.704 6.001 1.00 . A A . 106 TYR CD1 1 1
36 65273 1 1 109 TYR CD2 C -0.490 -7.440 7.159 1.00 . A A . 106 TYR CD2 1 1
36 65274 1 1 109 TYR CE1 C 1.404 -6.644 5.321 1.00 . A A . 106 TYR CE1 1 1
36 65275 1 1 109 TYR CE2 C 0.252 -8.386 6.485 1.00 . A A . 106 TYR CE2 1 1
36 65276 1 1 109 TYR CG C -0.303 -6.085 6.930 1.00 . A A . 106 TYR CG 1 1
36 65277 1 1 109 TYR CZ C 1.199 -7.985 5.567 1.00 . A A . 106 TYR CZ 1 1
36 65278 1 1 109 TYR H H -1.160 -2.787 9.881 1.00 . A A . 106 TYR H 1 1
36 65279 1 1 109 TYR HA H -0.113 -5.366 9.543 1.00 . A A . 106 TYR HA 1 1
36 65280 1 1 109 TYR HB2 H -2.052 -5.541 7.957 1.00 . A A . 106 TYR HB2 1 1
36 65281 1 1 109 TYR HB3 H -1.330 -4.241 7.009 1.00 . A A . 106 TYR HB3 1 1
36 65282 1 1 109 TYR HD1 H 0.815 -4.653 5.811 1.00 . A A . 106 TYR HD1 1 1
36 65283 1 1 109 TYR HD2 H -1.232 -7.753 7.879 1.00 . A A . 106 TYR HD2 1 1
36 65284 1 1 109 TYR HE1 H 2.147 -6.327 4.605 1.00 . A A . 106 TYR HE1 1 1
36 65285 1 1 109 TYR HE2 H 0.086 -9.432 6.679 1.00 . A A . 106 TYR HE2 1 1
36 65286 1 1 109 TYR HH H 1.365 -9.632 4.588 1.00 . A A . 106 TYR HH 1 1
36 65287 1 1 109 TYR N N -1.358 -3.738 9.757 1.00 . A A . 106 TYR N 1 1
36 65288 1 1 109 TYR O O 0.974 -3.284 7.453 1.00 . A A . 106 TYR O 1 1
36 65289 1 1 109 TYR OH O 1.942 -8.927 4.893 1.00 . A A . 106 TYR OH 1 1
36 65290 1 1 110 THR C C 3.957 -3.365 9.102 1.00 . A A . 107 THR C 1 1
36 65291 1 1 110 THR CA C 2.733 -2.534 9.472 1.00 . A A . 107 THR CA 1 1
36 65292 1 1 110 THR CB C 3.022 -1.750 10.764 1.00 . A A . 107 THR CB 1 1
36 65293 1 1 110 THR CG2 C 4.075 -0.685 10.527 1.00 . A A . 107 THR CG2 1 1
36 65294 1 1 110 THR H H 1.324 -3.709 10.517 1.00 . A A . 107 THR H 1 1
36 65295 1 1 110 THR HA H 2.540 -1.823 8.682 1.00 . A A . 107 THR HA 1 1
36 65296 1 1 110 THR HB H 3.387 -2.438 11.514 1.00 . A A . 107 THR HB 1 1
36 65297 1 1 110 THR HG1 H 1.869 -0.184 11.100 1.00 . A A . 107 THR HG1 1 1
36 65298 1 1 110 THR HG21 H 3.739 -0.014 9.752 1.00 . A A . 107 THR HG21 1 1
36 65299 1 1 110 THR HG22 H 4.240 -0.131 11.439 1.00 . A A . 107 THR HG22 1 1
36 65300 1 1 110 THR HG23 H 4.997 -1.156 10.219 1.00 . A A . 107 THR HG23 1 1
36 65301 1 1 110 THR N N 1.550 -3.365 9.627 1.00 . A A . 107 THR N 1 1
36 65302 1 1 110 THR O O 4.608 -3.954 9.964 1.00 . A A . 107 THR O 1 1
36 65303 1 1 110 THR OG1 O 1.820 -1.133 11.241 1.00 . A A . 107 THR OG1 1 1
36 65304 1 1 111 LEU C C 6.711 -3.417 7.586 1.00 . A A . 108 LEU C 1 1
36 65305 1 1 111 LEU CA C 5.403 -4.155 7.310 1.00 . A A . 108 LEU CA 1 1
36 65306 1 1 111 LEU CB C 5.248 -4.398 5.806 1.00 . A A . 108 LEU CB 1 1
36 65307 1 1 111 LEU CD1 C 6.526 -6.555 5.682 1.00 . A A . 108 LEU CD1 1 1
36 65308 1 1 111 LEU CD2 C 6.231 -5.157 3.630 1.00 . A A . 108 LEU CD2 1 1
36 65309 1 1 111 LEU CG C 6.411 -5.138 5.140 1.00 . A A . 108 LEU CG 1 1
36 65310 1 1 111 LEU H H 3.700 -2.913 7.175 1.00 . A A . 108 LEU H 1 1
36 65311 1 1 111 LEU HA H 5.424 -5.107 7.818 1.00 . A A . 108 LEU HA 1 1
36 65312 1 1 111 LEU HB2 H 4.348 -4.970 5.649 1.00 . A A . 108 LEU HB2 1 1
36 65313 1 1 111 LEU HB3 H 5.132 -3.442 5.318 1.00 . A A . 108 LEU HB3 1 1
36 65314 1 1 111 LEU HD11 H 5.608 -7.090 5.490 1.00 . A A . 108 LEU HD11 1 1
36 65315 1 1 111 LEU HD12 H 7.347 -7.061 5.197 1.00 . A A . 108 LEU HD12 1 1
36 65316 1 1 111 LEU HD13 H 6.705 -6.519 6.747 1.00 . A A . 108 LEU HD13 1 1
36 65317 1 1 111 LEU HD21 H 6.161 -4.143 3.264 1.00 . A A . 108 LEU HD21 1 1
36 65318 1 1 111 LEU HD22 H 7.077 -5.648 3.173 1.00 . A A . 108 LEU HD22 1 1
36 65319 1 1 111 LEU HD23 H 5.328 -5.693 3.383 1.00 . A A . 108 LEU HD23 1 1
36 65320 1 1 111 LEU HG H 7.333 -4.621 5.358 1.00 . A A . 108 LEU HG 1 1
36 65321 1 1 111 LEU N N 4.261 -3.403 7.811 1.00 . A A . 108 LEU N 1 1
36 65322 1 1 111 LEU O O 7.182 -2.639 6.758 1.00 . A A . 108 LEU O 1 1
36 65323 1 1 112 HIS C C 9.707 -3.646 8.368 1.00 . A A . 109 HIS C 1 1
36 65324 1 1 112 HIS CA C 8.545 -3.027 9.135 1.00 . A A . 109 HIS CA 1 1
36 65325 1 1 112 HIS CB C 8.778 -3.138 10.635 1.00 . A A . 109 HIS CB 1 1
36 65326 1 1 112 HIS CD2 C 6.879 -1.867 11.857 1.00 . A A . 109 HIS CD2 1 1
36 65327 1 1 112 HIS CE1 C 8.035 -0.129 12.526 1.00 . A A . 109 HIS CE1 1 1
36 65328 1 1 112 HIS CG C 8.150 -2.034 11.424 1.00 . A A . 109 HIS CG 1 1
36 65329 1 1 112 HIS H H 6.856 -4.279 9.387 1.00 . A A . 109 HIS H 1 1
36 65330 1 1 112 HIS HA H 8.482 -1.985 8.873 1.00 . A A . 109 HIS HA 1 1
36 65331 1 1 112 HIS HB2 H 8.362 -4.067 10.984 1.00 . A A . 109 HIS HB2 1 1
36 65332 1 1 112 HIS HB3 H 9.837 -3.122 10.825 1.00 . A A . 109 HIS HB3 1 1
36 65333 1 1 112 HIS HD1 H 9.801 -0.755 11.705 1.00 . A A . 109 HIS HD1 1 1
36 65334 1 1 112 HIS HD2 H 6.052 -2.544 11.695 1.00 . A A . 109 HIS HD2 1 1
36 65335 1 1 112 HIS HE1 H 8.305 0.812 12.982 1.00 . A A . 109 HIS HE1 1 1
36 65336 1 1 112 HIS HE2 H 6.063 -0.334 13.037 1.00 . A A . 109 HIS HE2 1 1
36 65337 1 1 112 HIS N N 7.287 -3.661 8.760 1.00 . A A . 109 HIS N 1 1
36 65338 1 1 112 HIS ND1 N 8.849 -0.928 11.859 1.00 . A A . 109 HIS ND1 1 1
36 65339 1 1 112 HIS NE2 N 6.833 -0.675 12.538 1.00 . A A . 109 HIS NE2 1 1
36 65340 1 1 112 HIS O O 9.744 -4.855 8.142 1.00 . A A . 109 HIS O 1 1
36 65341 1 1 113 LEU C C 13.087 -2.502 7.633 1.00 . A A . 110 LEU C 1 1
36 65342 1 1 113 LEU CA C 11.818 -3.241 7.220 1.00 . A A . 110 LEU CA 1 1
36 65343 1 1 113 LEU CB C 11.562 -2.999 5.729 1.00 . A A . 110 LEU CB 1 1
36 65344 1 1 113 LEU CD1 C 10.139 -3.329 3.692 1.00 . A A . 110 LEU CD1 1 1
36 65345 1 1 113 LEU CD2 C 10.578 -5.259 5.222 1.00 . A A . 110 LEU CD2 1 1
36 65346 1 1 113 LEU CG C 10.368 -3.755 5.134 1.00 . A A . 110 LEU CG 1 1
36 65347 1 1 113 LEU H H 10.603 -1.873 8.271 1.00 . A A . 110 LEU H 1 1
36 65348 1 1 113 LEU HA H 11.955 -4.298 7.386 1.00 . A A . 110 LEU HA 1 1
36 65349 1 1 113 LEU HB2 H 11.392 -1.942 5.587 1.00 . A A . 110 LEU HB2 1 1
36 65350 1 1 113 LEU HB3 H 12.452 -3.274 5.179 1.00 . A A . 110 LEU HB3 1 1
36 65351 1 1 113 LEU HD11 H 11.027 -3.529 3.112 1.00 . A A . 110 LEU HD11 1 1
36 65352 1 1 113 LEU HD12 H 9.308 -3.882 3.282 1.00 . A A . 110 LEU HD12 1 1
36 65353 1 1 113 LEU HD13 H 9.919 -2.271 3.659 1.00 . A A . 110 LEU HD13 1 1
36 65354 1 1 113 LEU HD21 H 10.940 -5.516 6.206 1.00 . A A . 110 LEU HD21 1 1
36 65355 1 1 113 LEU HD22 H 9.641 -5.763 5.041 1.00 . A A . 110 LEU HD22 1 1
36 65356 1 1 113 LEU HD23 H 11.300 -5.566 4.481 1.00 . A A . 110 LEU HD23 1 1
36 65357 1 1 113 LEU HG H 9.481 -3.509 5.699 1.00 . A A . 110 LEU HG 1 1
36 65358 1 1 113 LEU N N 10.664 -2.805 7.996 1.00 . A A . 110 LEU N 1 1
36 65359 1 1 113 LEU O O 13.241 -1.313 7.350 1.00 . A A . 110 LEU O 1 1
36 65360 1 1 114 ASN C C 16.218 -2.645 7.533 1.00 . A A . 111 ASN C 1 1
36 65361 1 1 114 ASN CA C 15.258 -2.619 8.715 1.00 . A A . 111 ASN CA 1 1
36 65362 1 1 114 ASN CB C 15.847 -3.382 9.904 1.00 . A A . 111 ASN CB 1 1
36 65363 1 1 114 ASN CG C 17.076 -2.706 10.481 1.00 . A A . 111 ASN CG 1 1
36 65364 1 1 114 ASN H H 13.806 -4.142 8.518 1.00 . A A . 111 ASN H 1 1
36 65365 1 1 114 ASN HA H 15.076 -1.593 8.999 1.00 . A A . 111 ASN HA 1 1
36 65366 1 1 114 ASN HB2 H 15.101 -3.453 10.681 1.00 . A A . 111 ASN HB2 1 1
36 65367 1 1 114 ASN HB3 H 16.123 -4.376 9.584 1.00 . A A . 111 ASN HB3 1 1
36 65368 1 1 114 ASN HD21 H 16.661 -3.439 12.282 1.00 . A A . 111 ASN HD21 1 1
36 65369 1 1 114 ASN HD22 H 18.083 -2.462 12.178 1.00 . A A . 111 ASN HD22 1 1
36 65370 1 1 114 ASN N N 13.992 -3.207 8.302 1.00 . A A . 111 ASN N 1 1
36 65371 1 1 114 ASN ND2 N 17.295 -2.887 11.778 1.00 . A A . 111 ASN ND2 1 1
36 65372 1 1 114 ASN O O 17.167 -3.430 7.498 1.00 . A A . 111 ASN O 1 1
36 65373 1 1 114 ASN OD1 O 17.821 -2.030 9.772 1.00 . A A . 111 ASN OD1 1 1
36 65374 1 1 115 VAL C C 18.224 -1.532 5.652 1.00 . A A . 112 VAL C 1 1
36 65375 1 1 115 VAL CA C 16.740 -1.704 5.345 1.00 . A A . 112 VAL CA 1 1
36 65376 1 1 115 VAL CB C 16.272 -0.543 4.447 1.00 . A A . 112 VAL CB 1 1
36 65377 1 1 115 VAL CG1 C 16.595 -0.833 2.994 1.00 . A A . 112 VAL CG1 1 1
36 65378 1 1 115 VAL CG2 C 14.782 -0.292 4.620 1.00 . A A . 112 VAL CG2 1 1
36 65379 1 1 115 VAL H H 15.189 -1.171 6.673 1.00 . A A . 112 VAL H 1 1
36 65380 1 1 115 VAL HA H 16.599 -2.629 4.800 1.00 . A A . 112 VAL HA 1 1
36 65381 1 1 115 VAL HB H 16.802 0.351 4.740 1.00 . A A . 112 VAL HB 1 1
36 65382 1 1 115 VAL HG11 H 17.639 -1.088 2.899 1.00 . A A . 112 VAL HG11 1 1
36 65383 1 1 115 VAL HG12 H 15.987 -1.659 2.655 1.00 . A A . 112 VAL HG12 1 1
36 65384 1 1 115 VAL HG13 H 16.379 0.041 2.396 1.00 . A A . 112 VAL HG13 1 1
36 65385 1 1 115 VAL HG21 H 14.251 -1.233 4.588 1.00 . A A . 112 VAL HG21 1 1
36 65386 1 1 115 VAL HG22 H 14.606 0.188 5.572 1.00 . A A . 112 VAL HG22 1 1
36 65387 1 1 115 VAL HG23 H 14.430 0.347 3.825 1.00 . A A . 112 VAL HG23 1 1
36 65388 1 1 115 VAL N N 15.945 -1.783 6.562 1.00 . A A . 112 VAL N 1 1
36 65389 1 1 115 VAL O O 18.623 -0.587 6.333 1.00 . A A . 112 VAL O 1 1
36 65390 1 1 116 LYS C C 21.176 -1.660 4.224 1.00 . A A . 113 LYS C 1 1
36 65391 1 1 116 LYS CA C 20.479 -2.407 5.357 1.00 . A A . 113 LYS CA 1 1
36 65392 1 1 116 LYS CB C 21.036 -3.825 5.468 1.00 . A A . 113 LYS CB 1 1
36 65393 1 1 116 LYS CD C 21.199 -4.102 7.959 1.00 . A A . 113 LYS CD 1 1
36 65394 1 1 116 LYS CE C 20.682 -4.849 9.178 1.00 . A A . 113 LYS CE 1 1
36 65395 1 1 116 LYS CG C 20.525 -4.581 6.683 1.00 . A A . 113 LYS CG 1 1
36 65396 1 1 116 LYS H H 18.660 -3.189 4.618 1.00 . A A . 113 LYS H 1 1
36 65397 1 1 116 LYS HA H 20.661 -1.885 6.284 1.00 . A A . 113 LYS HA 1 1
36 65398 1 1 116 LYS HB2 H 20.758 -4.378 4.583 1.00 . A A . 113 LYS HB2 1 1
36 65399 1 1 116 LYS HB3 H 22.111 -3.773 5.528 1.00 . A A . 113 LYS HB3 1 1
36 65400 1 1 116 LYS HD2 H 22.263 -4.264 7.874 1.00 . A A . 113 LYS HD2 1 1
36 65401 1 1 116 LYS HD3 H 21.001 -3.047 8.085 1.00 . A A . 113 LYS HD3 1 1
36 65402 1 1 116 LYS HE2 H 19.621 -4.671 9.270 1.00 . A A . 113 LYS HE2 1 1
36 65403 1 1 116 LYS HE3 H 20.860 -5.905 9.040 1.00 . A A . 113 LYS HE3 1 1
36 65404 1 1 116 LYS HG2 H 19.459 -4.423 6.770 1.00 . A A . 113 LYS HG2 1 1
36 65405 1 1 116 LYS HG3 H 20.725 -5.632 6.550 1.00 . A A . 113 LYS HG3 1 1
36 65406 1 1 116 LYS HZ1 H 22.381 -4.571 10.362 1.00 . A A . 113 LYS HZ1 1 1
36 65407 1 1 116 LYS HZ2 H 21.190 -3.388 10.583 1.00 . A A . 113 LYS HZ2 1 1
36 65408 1 1 116 LYS HZ3 H 20.984 -4.932 11.243 1.00 . A A . 113 LYS HZ3 1 1
36 65409 1 1 116 LYS N N 19.038 -2.454 5.145 1.00 . A A . 113 LYS N 1 1
36 65410 1 1 116 LYS NZ N 21.356 -4.403 10.429 1.00 . A A . 113 LYS NZ 1 1
36 65411 1 1 116 LYS O O 21.433 -2.286 3.174 1.00 . A A . 113 LYS O 1 1
36 65412 1 1 116 LYS OXT O 21.460 -0.457 4.397 1.00 . A A . 113 LYS OXT 1 1
37 65413 1 1 4 MET C C -12.781 -18.956 17.243 1.00 . A A . 1 MET C 1 1
37 65414 1 1 4 MET CA C -12.170 -20.353 17.281 1.00 . A A . 1 MET CA 1 1
37 65415 1 1 4 MET CB C -10.915 -20.396 16.407 1.00 . A A . 1 MET CB 1 1
37 65416 1 1 4 MET CE C -9.412 -21.455 13.796 1.00 . A A . 1 MET CE 1 1
37 65417 1 1 4 MET CG C -10.196 -21.736 16.442 1.00 . A A . 1 MET CG 1 1
37 65418 1 1 4 MET H H -13.520 -21.280 15.940 1.00 . A A . 1 MET H 1 1
37 65419 1 1 4 MET HA H -11.896 -20.585 18.300 1.00 . A A . 1 MET HA 1 1
37 65420 1 1 4 MET HB2 H -11.194 -20.189 15.385 1.00 . A A . 1 MET HB2 1 1
37 65421 1 1 4 MET HB3 H -10.228 -19.636 16.746 1.00 . A A . 1 MET HB3 1 1
37 65422 1 1 4 MET HE1 H -9.923 -20.505 13.796 1.00 . A A . 1 MET HE1 1 1
37 65423 1 1 4 MET HE2 H -8.622 -21.440 13.061 1.00 . A A . 1 MET HE2 1 1
37 65424 1 1 4 MET HE3 H -10.112 -22.241 13.556 1.00 . A A . 1 MET HE3 1 1
37 65425 1 1 4 MET HG2 H -9.915 -21.953 17.462 1.00 . A A . 1 MET HG2 1 1
37 65426 1 1 4 MET HG3 H -10.871 -22.500 16.086 1.00 . A A . 1 MET HG3 1 1
37 65427 1 1 4 MET N N -13.130 -21.356 16.836 1.00 . A A . 1 MET N 1 1
37 65428 1 1 4 MET O O -13.582 -18.643 16.361 1.00 . A A . 1 MET O 1 1
37 65429 1 1 4 MET SD S -8.711 -21.756 15.418 1.00 . A A . 1 MET SD 1 1
37 65430 1 1 5 ILE C C -11.795 -15.743 18.057 1.00 . A A . 2 ILE C 1 1
37 65431 1 1 5 ILE CA C -12.909 -16.759 18.283 1.00 . A A . 2 ILE CA 1 1
37 65432 1 1 5 ILE CB C -13.570 -16.484 19.649 1.00 . A A . 2 ILE CB 1 1
37 65433 1 1 5 ILE CD1 C -13.097 -16.342 22.150 1.00 . A A . 2 ILE CD1 1 1
37 65434 1 1 5 ILE CG1 C -12.570 -16.722 20.782 1.00 . A A . 2 ILE CG1 1 1
37 65435 1 1 5 ILE CG2 C -14.801 -17.362 19.824 1.00 . A A . 2 ILE CG2 1 1
37 65436 1 1 5 ILE H H -11.759 -18.433 18.879 1.00 . A A . 2 ILE H 1 1
37 65437 1 1 5 ILE HA H -13.658 -16.638 17.514 1.00 . A A . 2 ILE HA 1 1
37 65438 1 1 5 ILE HB H -13.888 -15.453 19.668 1.00 . A A . 2 ILE HB 1 1
37 65439 1 1 5 ILE HD11 H -13.357 -15.294 22.156 1.00 . A A . 2 ILE HD11 1 1
37 65440 1 1 5 ILE HD12 H -13.973 -16.933 22.374 1.00 . A A . 2 ILE HD12 1 1
37 65441 1 1 5 ILE HD13 H -12.337 -16.530 22.893 1.00 . A A . 2 ILE HD13 1 1
37 65442 1 1 5 ILE HG12 H -12.306 -17.769 20.808 1.00 . A A . 2 ILE HG12 1 1
37 65443 1 1 5 ILE HG13 H -11.680 -16.137 20.597 1.00 . A A . 2 ILE HG13 1 1
37 65444 1 1 5 ILE HG21 H -15.505 -17.159 19.029 1.00 . A A . 2 ILE HG21 1 1
37 65445 1 1 5 ILE HG22 H -14.510 -18.402 19.791 1.00 . A A . 2 ILE HG22 1 1
37 65446 1 1 5 ILE HG23 H -15.263 -17.148 20.777 1.00 . A A . 2 ILE HG23 1 1
37 65447 1 1 5 ILE N N -12.399 -18.123 18.205 1.00 . A A . 2 ILE N 1 1
37 65448 1 1 5 ILE O O -11.975 -14.547 18.293 1.00 . A A . 2 ILE O 1 1
37 65449 1 1 6 ALA C C -9.825 -14.291 16.285 1.00 . A A . 3 ALA C 1 1
37 65450 1 1 6 ALA CA C -9.501 -15.360 17.334 1.00 . A A . 3 ALA CA 1 1
37 65451 1 1 6 ALA CB C -8.296 -16.184 16.905 1.00 . A A . 3 ALA CB 1 1
37 65452 1 1 6 ALA H H -10.567 -17.186 17.421 1.00 . A A . 3 ALA H 1 1
37 65453 1 1 6 ALA HA H -9.251 -14.864 18.261 1.00 . A A . 3 ALA HA 1 1
37 65454 1 1 6 ALA HB1 H -8.508 -16.673 15.966 1.00 . A A . 3 ALA HB1 1 1
37 65455 1 1 6 ALA HB2 H -7.440 -15.535 16.786 1.00 . A A . 3 ALA HB2 1 1
37 65456 1 1 6 ALA HB3 H -8.082 -16.929 17.657 1.00 . A A . 3 ALA HB3 1 1
37 65457 1 1 6 ALA N N -10.647 -16.225 17.593 1.00 . A A . 3 ALA N 1 1
37 65458 1 1 6 ALA O O -9.557 -13.110 16.502 1.00 . A A . 3 ALA O 1 1
37 65459 1 1 7 PRO C C -11.638 -12.596 14.575 1.00 . A A . 4 PRO C 1 1
37 65460 1 1 7 PRO CA C -10.754 -13.730 14.067 1.00 . A A . 4 PRO CA 1 1
37 65461 1 1 7 PRO CB C -11.517 -14.584 13.050 1.00 . A A . 4 PRO CB 1 1
37 65462 1 1 7 PRO CD C -10.769 -16.067 14.763 1.00 . A A . 4 PRO CD 1 1
37 65463 1 1 7 PRO CG C -11.044 -15.974 13.289 1.00 . A A . 4 PRO CG 1 1
37 65464 1 1 7 PRO HA H -9.871 -13.316 13.604 1.00 . A A . 4 PRO HA 1 1
37 65465 1 1 7 PRO HB2 H -12.579 -14.492 13.224 1.00 . A A . 4 PRO HB2 1 1
37 65466 1 1 7 PRO HB3 H -11.281 -14.253 12.049 1.00 . A A . 4 PRO HB3 1 1
37 65467 1 1 7 PRO HD2 H -11.654 -16.387 15.293 1.00 . A A . 4 PRO HD2 1 1
37 65468 1 1 7 PRO HD3 H -9.950 -16.744 14.953 1.00 . A A . 4 PRO HD3 1 1
37 65469 1 1 7 PRO HG2 H -11.812 -16.678 13.006 1.00 . A A . 4 PRO HG2 1 1
37 65470 1 1 7 PRO HG3 H -10.140 -16.157 12.727 1.00 . A A . 4 PRO HG3 1 1
37 65471 1 1 7 PRO N N -10.407 -14.683 15.129 1.00 . A A . 4 PRO N 1 1
37 65472 1 1 7 PRO O O -12.422 -12.777 15.506 1.00 . A A . 4 PRO O 1 1
37 65473 1 1 8 LEU C C -12.042 -9.888 15.804 1.00 . A A . 5 LEU C 1 1
37 65474 1 1 8 LEU CA C -12.283 -10.253 14.342 1.00 . A A . 5 LEU CA 1 1
37 65475 1 1 8 LEU CB C -13.780 -10.503 14.107 1.00 . A A . 5 LEU CB 1 1
37 65476 1 1 8 LEU CD1 C -13.891 -9.202 11.959 1.00 . A A . 5 LEU CD1 1 1
37 65477 1 1 8 LEU CD2 C -13.589 -11.686 11.894 1.00 . A A . 5 LEU CD2 1 1
37 65478 1 1 8 LEU CG C -14.225 -10.522 12.639 1.00 . A A . 5 LEU CG 1 1
37 65479 1 1 8 LEU H H -10.854 -11.345 13.224 1.00 . A A . 5 LEU H 1 1
37 65480 1 1 8 LEU HA H -11.965 -9.428 13.723 1.00 . A A . 5 LEU HA 1 1
37 65481 1 1 8 LEU HB2 H -14.035 -11.454 14.549 1.00 . A A . 5 LEU HB2 1 1
37 65482 1 1 8 LEU HB3 H -14.333 -9.729 14.618 1.00 . A A . 5 LEU HB3 1 1
37 65483 1 1 8 LEU HD11 H -14.391 -8.395 12.474 1.00 . A A . 5 LEU HD11 1 1
37 65484 1 1 8 LEU HD12 H -12.824 -9.042 11.990 1.00 . A A . 5 LEU HD12 1 1
37 65485 1 1 8 LEU HD13 H -14.220 -9.234 10.931 1.00 . A A . 5 LEU HD13 1 1
37 65486 1 1 8 LEU HD21 H -13.852 -12.613 12.382 1.00 . A A . 5 LEU HD21 1 1
37 65487 1 1 8 LEU HD22 H -13.948 -11.700 10.876 1.00 . A A . 5 LEU HD22 1 1
37 65488 1 1 8 LEU HD23 H -12.515 -11.570 11.896 1.00 . A A . 5 LEU HD23 1 1
37 65489 1 1 8 LEU HG H -15.298 -10.652 12.601 1.00 . A A . 5 LEU HG 1 1
37 65490 1 1 8 LEU N N -11.500 -11.424 13.958 1.00 . A A . 5 LEU N 1 1
37 65491 1 1 8 LEU O O -12.817 -9.141 16.403 1.00 . A A . 5 LEU O 1 1
37 65492 1 1 9 SER C C -9.107 -9.996 17.931 1.00 . A A . 6 SER C 1 1
37 65493 1 1 9 SER CA C -10.616 -10.142 17.763 1.00 . A A . 6 SER CA 1 1
37 65494 1 1 9 SER CB C -11.137 -11.261 18.666 1.00 . A A . 6 SER CB 1 1
37 65495 1 1 9 SER H H -10.380 -10.997 15.841 1.00 . A A . 6 SER H 1 1
37 65496 1 1 9 SER HA H -11.091 -9.213 18.046 1.00 . A A . 6 SER HA 1 1
37 65497 1 1 9 SER HB2 H -12.211 -11.330 18.569 1.00 . A A . 6 SER HB2 1 1
37 65498 1 1 9 SER HB3 H -10.688 -12.198 18.369 1.00 . A A . 6 SER HB3 1 1
37 65499 1 1 9 SER HG H -9.864 -10.952 20.122 1.00 . A A . 6 SER HG 1 1
37 65500 1 1 9 SER N N -10.960 -10.413 16.371 1.00 . A A . 6 SER N 1 1
37 65501 1 1 9 SER O O -8.637 -9.312 18.841 1.00 . A A . 6 SER O 1 1
37 65502 1 1 9 SER OG O -10.817 -11.013 20.023 1.00 . A A . 6 SER OG 1 1
37 65503 1 1 10 VAL C C -6.298 -10.981 15.747 1.00 . A A . 7 VAL C 1 1
37 65504 1 1 10 VAL CA C -6.900 -10.588 17.093 1.00 . A A . 7 VAL CA 1 1
37 65505 1 1 10 VAL CB C -6.337 -11.511 18.192 1.00 . A A . 7 VAL CB 1 1
37 65506 1 1 10 VAL CG1 C -6.672 -12.966 17.897 1.00 . A A . 7 VAL CG1 1 1
37 65507 1 1 10 VAL CG2 C -4.835 -11.320 18.338 1.00 . A A . 7 VAL CG2 1 1
37 65508 1 1 10 VAL H H -8.791 -11.170 16.346 1.00 . A A . 7 VAL H 1 1
37 65509 1 1 10 VAL HA H -6.611 -9.572 17.322 1.00 . A A . 7 VAL HA 1 1
37 65510 1 1 10 VAL HB H -6.801 -11.243 19.129 1.00 . A A . 7 VAL HB 1 1
37 65511 1 1 10 VAL HG11 H -6.251 -13.246 16.942 1.00 . A A . 7 VAL HG11 1 1
37 65512 1 1 10 VAL HG12 H -6.258 -13.595 18.671 1.00 . A A . 7 VAL HG12 1 1
37 65513 1 1 10 VAL HG13 H -7.745 -13.090 17.869 1.00 . A A . 7 VAL HG13 1 1
37 65514 1 1 10 VAL HG21 H -4.350 -11.543 17.399 1.00 . A A . 7 VAL HG21 1 1
37 65515 1 1 10 VAL HG22 H -4.627 -10.298 18.617 1.00 . A A . 7 VAL HG22 1 1
37 65516 1 1 10 VAL HG23 H -4.460 -11.985 19.103 1.00 . A A . 7 VAL HG23 1 1
37 65517 1 1 10 VAL N N -8.355 -10.643 17.047 1.00 . A A . 7 VAL N 1 1
37 65518 1 1 10 VAL O O -6.867 -11.794 15.019 1.00 . A A . 7 VAL O 1 1
37 65519 1 1 11 LYS C C -3.087 -10.059 14.149 1.00 . A A . 8 LYS C 1 1
37 65520 1 1 11 LYS CA C -4.472 -10.687 14.167 1.00 . A A . 8 LYS CA 1 1
37 65521 1 1 11 LYS CB C -5.293 -10.167 12.986 1.00 . A A . 8 LYS CB 1 1
37 65522 1 1 11 LYS CD C -4.778 -12.048 11.398 1.00 . A A . 8 LYS CD 1 1
37 65523 1 1 11 LYS CE C -4.218 -12.426 10.037 1.00 . A A . 8 LYS CE 1 1
37 65524 1 1 11 LYS CG C -4.721 -10.546 11.630 1.00 . A A . 8 LYS CG 1 1
37 65525 1 1 11 LYS H H -4.737 -9.767 16.047 1.00 . A A . 8 LYS H 1 1
37 65526 1 1 11 LYS HA H -4.371 -11.759 14.081 1.00 . A A . 8 LYS HA 1 1
37 65527 1 1 11 LYS HB2 H -6.293 -10.568 13.054 1.00 . A A . 8 LYS HB2 1 1
37 65528 1 1 11 LYS HB3 H -5.342 -9.089 13.043 1.00 . A A . 8 LYS HB3 1 1
37 65529 1 1 11 LYS HD2 H -4.200 -12.542 12.165 1.00 . A A . 8 LYS HD2 1 1
37 65530 1 1 11 LYS HD3 H -5.807 -12.372 11.456 1.00 . A A . 8 LYS HD3 1 1
37 65531 1 1 11 LYS HE2 H -4.800 -11.930 9.273 1.00 . A A . 8 LYS HE2 1 1
37 65532 1 1 11 LYS HE3 H -3.193 -12.092 9.979 1.00 . A A . 8 LYS HE3 1 1
37 65533 1 1 11 LYS HG2 H -5.291 -10.051 10.857 1.00 . A A . 8 LYS HG2 1 1
37 65534 1 1 11 LYS HG3 H -3.691 -10.224 11.582 1.00 . A A . 8 LYS HG3 1 1
37 65535 1 1 11 LYS HZ1 H -5.247 -14.234 9.852 1.00 . A A . 8 LYS HZ1 1 1
37 65536 1 1 11 LYS HZ2 H -3.878 -14.121 8.866 1.00 . A A . 8 LYS HZ2 1 1
37 65537 1 1 11 LYS HZ3 H -3.703 -14.389 10.528 1.00 . A A . 8 LYS HZ3 1 1
37 65538 1 1 11 LYS N N -5.147 -10.400 15.423 1.00 . A A . 8 LYS N 1 1
37 65539 1 1 11 LYS NZ N -4.265 -13.895 9.804 1.00 . A A . 8 LYS NZ 1 1
37 65540 1 1 11 LYS O O -2.914 -8.901 14.527 1.00 . A A . 8 LYS O 1 1
37 65541 1 1 12 ASP C C -0.555 -9.427 12.440 1.00 . A A . 9 ASP C 1 1
37 65542 1 1 12 ASP CA C -0.731 -10.351 13.639 1.00 . A A . 9 ASP CA 1 1
37 65543 1 1 12 ASP CB C 0.244 -11.524 13.541 1.00 . A A . 9 ASP CB 1 1
37 65544 1 1 12 ASP CG C 1.692 -11.080 13.616 1.00 . A A . 9 ASP CG 1 1
37 65545 1 1 12 ASP H H -2.310 -11.746 13.428 1.00 . A A . 9 ASP H 1 1
37 65546 1 1 12 ASP HA H -0.529 -9.795 14.543 1.00 . A A . 9 ASP HA 1 1
37 65547 1 1 12 ASP HB2 H 0.054 -12.212 14.351 1.00 . A A . 9 ASP HB2 1 1
37 65548 1 1 12 ASP HB3 H 0.091 -12.028 12.600 1.00 . A A . 9 ASP HB3 1 1
37 65549 1 1 12 ASP N N -2.105 -10.833 13.711 1.00 . A A . 9 ASP N 1 1
37 65550 1 1 12 ASP O O -0.807 -9.820 11.301 1.00 . A A . 9 ASP O 1 1
37 65551 1 1 12 ASP OD1 O 2.233 -11.006 14.739 1.00 . A A . 9 ASP OD1 1 1
37 65552 1 1 12 ASP OD2 O 2.285 -10.807 12.551 1.00 . A A . 9 ASP OD2 1 1
37 65553 1 1 13 ASN C C 1.481 -6.643 11.653 1.00 . A A . 10 ASN C 1 1
37 65554 1 1 13 ASN CA C 0.073 -7.222 11.644 1.00 . A A . 10 ASN CA 1 1
37 65555 1 1 13 ASN CB C -0.941 -6.098 11.793 1.00 . A A . 10 ASN CB 1 1
37 65556 1 1 13 ASN CG C -1.313 -5.811 13.235 1.00 . A A . 10 ASN CG 1 1
37 65557 1 1 13 ASN H H 0.066 -7.942 13.625 1.00 . A A . 10 ASN H 1 1
37 65558 1 1 13 ASN HA H -0.091 -7.719 10.702 1.00 . A A . 10 ASN HA 1 1
37 65559 1 1 13 ASN HB2 H -0.521 -5.198 11.379 1.00 . A A . 10 ASN HB2 1 1
37 65560 1 1 13 ASN HB3 H -1.838 -6.355 11.246 1.00 . A A . 10 ASN HB3 1 1
37 65561 1 1 13 ASN HD21 H -0.062 -4.264 13.269 1.00 . A A . 10 ASN HD21 1 1
37 65562 1 1 13 ASN HD22 H -0.932 -4.552 14.733 1.00 . A A . 10 ASN HD22 1 1
37 65563 1 1 13 ASN N N -0.120 -8.199 12.701 1.00 . A A . 10 ASN N 1 1
37 65564 1 1 13 ASN ND2 N -0.707 -4.772 13.804 1.00 . A A . 10 ASN ND2 1 1
37 65565 1 1 13 ASN O O 1.909 -6.014 10.685 1.00 . A A . 10 ASN O 1 1
37 65566 1 1 13 ASN OD1 O -2.144 -6.500 13.825 1.00 . A A . 10 ASN OD1 1 1
37 65567 1 1 14 ASP C C 4.573 -7.314 12.320 1.00 . A A . 11 ASP C 1 1
37 65568 1 1 14 ASP CA C 3.540 -6.344 12.884 1.00 . A A . 11 ASP CA 1 1
37 65569 1 1 14 ASP CB C 3.825 -6.051 14.352 1.00 . A A . 11 ASP CB 1 1
37 65570 1 1 14 ASP CG C 3.504 -7.225 15.254 1.00 . A A . 11 ASP CG 1 1
37 65571 1 1 14 ASP H H 1.807 -7.370 13.474 1.00 . A A . 11 ASP H 1 1
37 65572 1 1 14 ASP HA H 3.598 -5.420 12.329 1.00 . A A . 11 ASP HA 1 1
37 65573 1 1 14 ASP HB2 H 4.867 -5.811 14.462 1.00 . A A . 11 ASP HB2 1 1
37 65574 1 1 14 ASP HB3 H 3.229 -5.205 14.662 1.00 . A A . 11 ASP HB3 1 1
37 65575 1 1 14 ASP N N 2.194 -6.857 12.744 1.00 . A A . 11 ASP N 1 1
37 65576 1 1 14 ASP O O 4.939 -8.299 12.962 1.00 . A A . 11 ASP O 1 1
37 65577 1 1 14 ASP OD1 O 2.322 -7.382 15.626 1.00 . A A . 11 ASP OD1 1 1
37 65578 1 1 14 ASP OD2 O 4.434 -7.987 15.592 1.00 . A A . 11 ASP OD2 1 1
37 65579 1 1 15 LYS C C 7.350 -7.079 10.376 1.00 . A A . 12 LYS C 1 1
37 65580 1 1 15 LYS CA C 6.036 -7.840 10.439 1.00 . A A . 12 LYS CA 1 1
37 65581 1 1 15 LYS CB C 5.573 -8.219 9.032 1.00 . A A . 12 LYS CB 1 1
37 65582 1 1 15 LYS CD C 5.937 -10.548 8.158 1.00 . A A . 12 LYS CD 1 1
37 65583 1 1 15 LYS CE C 7.274 -10.736 8.858 1.00 . A A . 12 LYS CE 1 1
37 65584 1 1 15 LYS CG C 5.015 -9.628 8.944 1.00 . A A . 12 LYS CG 1 1
37 65585 1 1 15 LYS H H 4.684 -6.221 10.658 1.00 . A A . 12 LYS H 1 1
37 65586 1 1 15 LYS HA H 6.179 -8.738 11.022 1.00 . A A . 12 LYS HA 1 1
37 65587 1 1 15 LYS HB2 H 4.804 -7.529 8.719 1.00 . A A . 12 LYS HB2 1 1
37 65588 1 1 15 LYS HB3 H 6.411 -8.143 8.356 1.00 . A A . 12 LYS HB3 1 1
37 65589 1 1 15 LYS HD2 H 5.460 -11.511 8.051 1.00 . A A . 12 LYS HD2 1 1
37 65590 1 1 15 LYS HD3 H 6.110 -10.120 7.182 1.00 . A A . 12 LYS HD3 1 1
37 65591 1 1 15 LYS HE2 H 7.891 -11.389 8.259 1.00 . A A . 12 LYS HE2 1 1
37 65592 1 1 15 LYS HE3 H 7.755 -9.773 8.951 1.00 . A A . 12 LYS HE3 1 1
37 65593 1 1 15 LYS HG2 H 4.904 -10.017 9.944 1.00 . A A . 12 LYS HG2 1 1
37 65594 1 1 15 LYS HG3 H 4.052 -9.595 8.457 1.00 . A A . 12 LYS HG3 1 1
37 65595 1 1 15 LYS HZ1 H 6.526 -10.712 10.808 1.00 . A A . 12 LYS HZ1 1 1
37 65596 1 1 15 LYS HZ2 H 6.658 -12.261 10.145 1.00 . A A . 12 LYS HZ2 1 1
37 65597 1 1 15 LYS HZ3 H 8.044 -11.444 10.666 1.00 . A A . 12 LYS HZ3 1 1
37 65598 1 1 15 LYS N N 5.029 -7.020 11.110 1.00 . A A . 12 LYS N 1 1
37 65599 1 1 15 LYS NZ N 7.115 -11.330 10.214 1.00 . A A . 12 LYS NZ 1 1
37 65600 1 1 15 LYS O O 7.869 -6.783 9.301 1.00 . A A . 12 LYS O 1 1
37 65601 1 1 16 TRP C C 10.328 -6.883 11.419 1.00 . A A . 13 TRP C 1 1
37 65602 1 1 16 TRP CA C 9.106 -6.011 11.669 1.00 . A A . 13 TRP CA 1 1
37 65603 1 1 16 TRP CB C 9.142 -5.359 13.055 1.00 . A A . 13 TRP CB 1 1
37 65604 1 1 16 TRP CD1 C 6.732 -4.557 12.628 1.00 . A A . 13 TRP CD1 1 1
37 65605 1 1 16 TRP CD2 C 7.493 -4.082 14.679 1.00 . A A . 13 TRP CD2 1 1
37 65606 1 1 16 TRP CE2 C 6.172 -3.599 14.560 1.00 . A A . 13 TRP CE2 1 1
37 65607 1 1 16 TRP CE3 C 8.168 -3.894 15.888 1.00 . A A . 13 TRP CE3 1 1
37 65608 1 1 16 TRP CG C 7.836 -4.694 13.426 1.00 . A A . 13 TRP CG 1 1
37 65609 1 1 16 TRP CH2 C 6.202 -2.776 16.770 1.00 . A A . 13 TRP CH2 1 1
37 65610 1 1 16 TRP CZ2 C 5.516 -2.945 15.598 1.00 . A A . 13 TRP CZ2 1 1
37 65611 1 1 16 TRP CZ3 C 7.516 -3.243 16.921 1.00 . A A . 13 TRP CZ3 1 1
37 65612 1 1 16 TRP H H 7.426 -7.062 12.364 1.00 . A A . 13 TRP H 1 1
37 65613 1 1 16 TRP HA H 9.087 -5.238 10.920 1.00 . A A . 13 TRP HA 1 1
37 65614 1 1 16 TRP HB2 H 9.358 -6.113 13.798 1.00 . A A . 13 TRP HB2 1 1
37 65615 1 1 16 TRP HB3 H 9.913 -4.612 13.071 1.00 . A A . 13 TRP HB3 1 1
37 65616 1 1 16 TRP HD1 H 6.670 -4.915 11.611 1.00 . A A . 13 TRP HD1 1 1
37 65617 1 1 16 TRP HE1 H 4.850 -3.685 12.938 1.00 . A A . 13 TRP HE1 1 1
37 65618 1 1 16 TRP HE3 H 9.179 -4.246 16.024 1.00 . A A . 13 TRP HE3 1 1
37 65619 1 1 16 TRP HH2 H 5.733 -2.272 17.603 1.00 . A A . 13 TRP HH2 1 1
37 65620 1 1 16 TRP HZ2 H 4.498 -2.580 15.494 1.00 . A A . 13 TRP HZ2 1 1
37 65621 1 1 16 TRP HZ3 H 8.022 -3.088 17.862 1.00 . A A . 13 TRP HZ3 1 1
37 65622 1 1 16 TRP N N 7.879 -6.771 11.548 1.00 . A A . 13 TRP N 1 1
37 65623 1 1 16 TRP NE1 N 5.735 -3.901 13.300 1.00 . A A . 13 TRP NE1 1 1
37 65624 1 1 16 TRP O O 10.642 -7.779 12.203 1.00 . A A . 13 TRP O 1 1
37 65625 1 1 17 VAL C C 13.183 -6.504 9.144 1.00 . A A . 14 VAL C 1 1
37 65626 1 1 17 VAL CA C 12.202 -7.368 9.923 1.00 . A A . 14 VAL CA 1 1
37 65627 1 1 17 VAL CB C 11.820 -8.589 9.057 1.00 . A A . 14 VAL CB 1 1
37 65628 1 1 17 VAL CG1 C 10.942 -9.556 9.837 1.00 . A A . 14 VAL CG1 1 1
37 65629 1 1 17 VAL CG2 C 11.125 -8.140 7.780 1.00 . A A . 14 VAL CG2 1 1
37 65630 1 1 17 VAL H H 10.730 -5.840 9.748 1.00 . A A . 14 VAL H 1 1
37 65631 1 1 17 VAL HA H 12.688 -7.726 10.819 1.00 . A A . 14 VAL HA 1 1
37 65632 1 1 17 VAL HB H 12.727 -9.106 8.782 1.00 . A A . 14 VAL HB 1 1
37 65633 1 1 17 VAL HG11 H 11.462 -9.877 10.727 1.00 . A A . 14 VAL HG11 1 1
37 65634 1 1 17 VAL HG12 H 10.022 -9.063 10.115 1.00 . A A . 14 VAL HG12 1 1
37 65635 1 1 17 VAL HG13 H 10.718 -10.415 9.221 1.00 . A A . 14 VAL HG13 1 1
37 65636 1 1 17 VAL HG21 H 10.231 -7.589 8.031 1.00 . A A . 14 VAL HG21 1 1
37 65637 1 1 17 VAL HG22 H 11.790 -7.508 7.210 1.00 . A A . 14 VAL HG22 1 1
37 65638 1 1 17 VAL HG23 H 10.859 -9.006 7.191 1.00 . A A . 14 VAL HG23 1 1
37 65639 1 1 17 VAL N N 11.018 -6.601 10.312 1.00 . A A . 14 VAL N 1 1
37 65640 1 1 17 VAL O O 13.068 -5.282 9.131 1.00 . A A . 14 VAL O 1 1
37 65641 1 1 18 ASP C C 14.762 -6.442 6.243 1.00 . A A . 15 ASP C 1 1
37 65642 1 1 18 ASP CA C 15.160 -6.455 7.716 1.00 . A A . 15 ASP CA 1 1
37 65643 1 1 18 ASP CB C 16.516 -7.136 7.885 1.00 . A A . 15 ASP CB 1 1
37 65644 1 1 18 ASP CG C 17.662 -6.147 7.955 1.00 . A A . 15 ASP CG 1 1
37 65645 1 1 18 ASP H H 14.194 -8.130 8.573 1.00 . A A . 15 ASP H 1 1
37 65646 1 1 18 ASP HA H 15.225 -5.439 8.074 1.00 . A A . 15 ASP HA 1 1
37 65647 1 1 18 ASP HB2 H 16.505 -7.717 8.797 1.00 . A A . 15 ASP HB2 1 1
37 65648 1 1 18 ASP HB3 H 16.685 -7.791 7.044 1.00 . A A . 15 ASP HB3 1 1
37 65649 1 1 18 ASP N N 14.153 -7.153 8.507 1.00 . A A . 15 ASP N 1 1
37 65650 1 1 18 ASP O O 13.621 -6.760 5.904 1.00 . A A . 15 ASP O 1 1
37 65651 1 1 18 ASP OD1 O 18.205 -5.790 6.888 1.00 . A A . 15 ASP OD1 1 1
37 65652 1 1 18 ASP OD2 O 18.020 -5.732 9.077 1.00 . A A . 15 ASP OD2 1 1
37 65653 1 1 19 THR C C 16.641 -5.551 3.134 1.00 . A A . 16 THR C 1 1
37 65654 1 1 19 THR CA C 15.431 -6.034 3.933 1.00 . A A . 16 THR CA 1 1
37 65655 1 1 19 THR CB C 14.239 -5.103 3.625 1.00 . A A . 16 THR CB 1 1
37 65656 1 1 19 THR CG2 C 14.665 -3.643 3.631 1.00 . A A . 16 THR CG2 1 1
37 65657 1 1 19 THR H H 16.602 -5.867 5.696 1.00 . A A . 16 THR H 1 1
37 65658 1 1 19 THR HA H 15.171 -7.031 3.606 1.00 . A A . 16 THR HA 1 1
37 65659 1 1 19 THR HB H 13.491 -5.241 4.388 1.00 . A A . 16 THR HB 1 1
37 65660 1 1 19 THR HG1 H 13.623 -6.384 2.257 1.00 . A A . 16 THR HG1 1 1
37 65661 1 1 19 THR HG21 H 15.086 -3.395 4.593 1.00 . A A . 16 THR HG21 1 1
37 65662 1 1 19 THR HG22 H 15.404 -3.480 2.862 1.00 . A A . 16 THR HG22 1 1
37 65663 1 1 19 THR HG23 H 13.805 -3.016 3.442 1.00 . A A . 16 THR HG23 1 1
37 65664 1 1 19 THR N N 15.706 -6.086 5.369 1.00 . A A . 16 THR N 1 1
37 65665 1 1 19 THR O O 17.727 -5.353 3.680 1.00 . A A . 16 THR O 1 1
37 65666 1 1 19 THR OG1 O 13.675 -5.430 2.349 1.00 . A A . 16 THR OG1 1 1
37 65667 1 1 20 HIS C C 17.055 -3.566 0.307 1.00 . A A . 17 HIS C 1 1
37 65668 1 1 20 HIS CA C 17.475 -4.895 0.929 1.00 . A A . 17 HIS CA 1 1
37 65669 1 1 20 HIS CB C 17.737 -5.931 -0.165 1.00 . A A . 17 HIS CB 1 1
37 65670 1 1 20 HIS CD2 C 17.920 -8.255 0.974 1.00 . A A . 17 HIS CD2 1 1
37 65671 1 1 20 HIS CE1 C 20.075 -8.566 0.720 1.00 . A A . 17 HIS CE1 1 1
37 65672 1 1 20 HIS CG C 18.416 -7.169 0.332 1.00 . A A . 17 HIS CG 1 1
37 65673 1 1 20 HIS H H 15.542 -5.559 1.465 1.00 . A A . 17 HIS H 1 1
37 65674 1 1 20 HIS HA H 18.376 -4.746 1.506 1.00 . A A . 17 HIS HA 1 1
37 65675 1 1 20 HIS HB2 H 16.796 -6.222 -0.603 1.00 . A A . 17 HIS HB2 1 1
37 65676 1 1 20 HIS HB3 H 18.363 -5.491 -0.928 1.00 . A A . 17 HIS HB3 1 1
37 65677 1 1 20 HIS HD1 H 20.408 -6.789 -0.238 1.00 . A A . 17 HIS HD1 1 1
37 65678 1 1 20 HIS HD2 H 16.888 -8.418 1.252 1.00 . A A . 17 HIS HD2 1 1
37 65679 1 1 20 HIS HE1 H 21.061 -9.005 0.754 1.00 . A A . 17 HIS HE1 1 1
37 65680 1 1 20 HIS HE2 H 18.902 -10.009 1.578 1.00 . A A . 17 HIS HE2 1 1
37 65681 1 1 20 HIS N N 16.431 -5.369 1.832 1.00 . A A . 17 HIS N 1 1
37 65682 1 1 20 HIS ND1 N 19.768 -7.395 0.190 1.00 . A A . 17 HIS ND1 1 1
37 65683 1 1 20 HIS NE2 N 18.972 -9.106 1.203 1.00 . A A . 17 HIS NE2 1 1
37 65684 1 1 20 HIS O O 16.171 -2.891 0.827 1.00 . A A . 17 HIS O 1 1
37 65685 1 1 21 VAL C C 16.342 -2.162 -2.599 1.00 . A A . 18 VAL C 1 1
37 65686 1 1 21 VAL CA C 17.343 -1.937 -1.471 1.00 . A A . 18 VAL CA 1 1
37 65687 1 1 21 VAL CB C 18.587 -1.230 -2.039 1.00 . A A . 18 VAL CB 1 1
37 65688 1 1 21 VAL CG1 C 18.205 0.117 -2.640 1.00 . A A . 18 VAL CG1 1 1
37 65689 1 1 21 VAL CG2 C 19.644 -1.058 -0.959 1.00 . A A . 18 VAL CG2 1 1
37 65690 1 1 21 VAL H H 18.383 -3.763 -1.180 1.00 . A A . 18 VAL H 1 1
37 65691 1 1 21 VAL HA H 16.891 -1.285 -0.737 1.00 . A A . 18 VAL HA 1 1
37 65692 1 1 21 VAL HB H 19.002 -1.845 -2.823 1.00 . A A . 18 VAL HB 1 1
37 65693 1 1 21 VAL HG11 H 17.697 0.715 -1.897 1.00 . A A . 18 VAL HG11 1 1
37 65694 1 1 21 VAL HG12 H 19.096 0.631 -2.968 1.00 . A A . 18 VAL HG12 1 1
37 65695 1 1 21 VAL HG13 H 17.549 -0.038 -3.485 1.00 . A A . 18 VAL HG13 1 1
37 65696 1 1 21 VAL HG21 H 19.239 -0.470 -0.148 1.00 . A A . 18 VAL HG21 1 1
37 65697 1 1 21 VAL HG22 H 19.940 -2.028 -0.587 1.00 . A A . 18 VAL HG22 1 1
37 65698 1 1 21 VAL HG23 H 20.505 -0.554 -1.373 1.00 . A A . 18 VAL HG23 1 1
37 65699 1 1 21 VAL N N 17.682 -3.190 -0.804 1.00 . A A . 18 VAL N 1 1
37 65700 1 1 21 VAL O O 16.597 -2.924 -3.532 1.00 . A A . 18 VAL O 1 1
37 65701 1 1 22 GLY C C 13.575 -2.998 -3.586 1.00 . A A . 19 GLY C 1 1
37 65702 1 1 22 GLY CA C 14.165 -1.608 -3.506 1.00 . A A . 19 GLY CA 1 1
37 65703 1 1 22 GLY H H 15.061 -0.900 -1.729 1.00 . A A . 19 GLY H 1 1
37 65704 1 1 22 GLY HA2 H 14.575 -1.352 -4.470 1.00 . A A . 19 GLY HA2 1 1
37 65705 1 1 22 GLY HA3 H 13.376 -0.911 -3.271 1.00 . A A . 19 GLY HA3 1 1
37 65706 1 1 22 GLY N N 15.202 -1.488 -2.499 1.00 . A A . 19 GLY N 1 1
37 65707 1 1 22 GLY O O 12.940 -3.344 -4.582 1.00 . A A . 19 GLY O 1 1
37 65708 1 1 23 LYS C C 11.733 -5.099 -2.658 1.00 . A A . 20 LYS C 1 1
37 65709 1 1 23 LYS CA C 13.249 -5.154 -2.528 1.00 . A A . 20 LYS CA 1 1
37 65710 1 1 23 LYS CB C 13.645 -5.873 -1.238 1.00 . A A . 20 LYS CB 1 1
37 65711 1 1 23 LYS CD C 15.194 -7.453 -2.364 1.00 . A A . 20 LYS CD 1 1
37 65712 1 1 23 LYS CE C 15.227 -8.798 -3.069 1.00 . A A . 20 LYS CE 1 1
37 65713 1 1 23 LYS CG C 14.004 -7.330 -1.444 1.00 . A A . 20 LYS CG 1 1
37 65714 1 1 23 LYS H H 14.340 -3.496 -1.802 1.00 . A A . 20 LYS H 1 1
37 65715 1 1 23 LYS HA H 13.651 -5.692 -3.374 1.00 . A A . 20 LYS HA 1 1
37 65716 1 1 23 LYS HB2 H 14.496 -5.370 -0.803 1.00 . A A . 20 LYS HB2 1 1
37 65717 1 1 23 LYS HB3 H 12.824 -5.828 -0.553 1.00 . A A . 20 LYS HB3 1 1
37 65718 1 1 23 LYS HD2 H 15.132 -6.668 -3.097 1.00 . A A . 20 LYS HD2 1 1
37 65719 1 1 23 LYS HD3 H 16.096 -7.333 -1.786 1.00 . A A . 20 LYS HD3 1 1
37 65720 1 1 23 LYS HE2 H 15.234 -9.581 -2.324 1.00 . A A . 20 LYS HE2 1 1
37 65721 1 1 23 LYS HE3 H 14.342 -8.890 -3.679 1.00 . A A . 20 LYS HE3 1 1
37 65722 1 1 23 LYS HG2 H 14.246 -7.774 -0.489 1.00 . A A . 20 LYS HG2 1 1
37 65723 1 1 23 LYS HG3 H 13.161 -7.844 -1.883 1.00 . A A . 20 LYS HG3 1 1
37 65724 1 1 23 LYS HZ1 H 16.441 -8.196 -4.658 1.00 . A A . 20 LYS HZ1 1 1
37 65725 1 1 23 LYS HZ2 H 17.294 -8.870 -3.362 1.00 . A A . 20 LYS HZ2 1 1
37 65726 1 1 23 LYS HZ3 H 16.419 -9.868 -4.409 1.00 . A A . 20 LYS HZ3 1 1
37 65727 1 1 23 LYS N N 13.794 -3.806 -2.553 1.00 . A A . 20 LYS N 1 1
37 65728 1 1 23 LYS NZ N 16.430 -8.943 -3.935 1.00 . A A . 20 LYS NZ 1 1
37 65729 1 1 23 LYS O O 11.017 -4.985 -1.663 1.00 . A A . 20 LYS O 1 1
37 65730 1 1 24 THR C C 9.063 -6.183 -3.415 1.00 . A A . 21 THR C 1 1
37 65731 1 1 24 THR CA C 9.827 -5.103 -4.168 1.00 . A A . 21 THR CA 1 1
37 65732 1 1 24 THR CB C 9.531 -5.232 -5.672 1.00 . A A . 21 THR CB 1 1
37 65733 1 1 24 THR CG2 C 8.098 -4.821 -5.971 1.00 . A A . 21 THR CG2 1 1
37 65734 1 1 24 THR H H 11.882 -5.277 -4.641 1.00 . A A . 21 THR H 1 1
37 65735 1 1 24 THR HA H 9.474 -4.137 -3.838 1.00 . A A . 21 THR HA 1 1
37 65736 1 1 24 THR HB H 9.664 -6.263 -5.965 1.00 . A A . 21 THR HB 1 1
37 65737 1 1 24 THR HG1 H 11.336 -4.676 -6.241 1.00 . A A . 21 THR HG1 1 1
37 65738 1 1 24 THR HG21 H 7.939 -3.803 -5.647 1.00 . A A . 21 THR HG21 1 1
37 65739 1 1 24 THR HG22 H 7.916 -4.894 -7.033 1.00 . A A . 21 THR HG22 1 1
37 65740 1 1 24 THR HG23 H 7.419 -5.476 -5.444 1.00 . A A . 21 THR HG23 1 1
37 65741 1 1 24 THR N N 11.256 -5.171 -3.894 1.00 . A A . 21 THR N 1 1
37 65742 1 1 24 THR O O 9.053 -7.348 -3.816 1.00 . A A . 21 THR O 1 1
37 65743 1 1 24 THR OG1 O 10.432 -4.409 -6.423 1.00 . A A . 21 THR OG1 1 1
37 65744 1 1 25 THR C C 6.165 -6.569 -1.805 1.00 . A A . 22 THR C 1 1
37 65745 1 1 25 THR CA C 7.651 -6.710 -1.508 1.00 . A A . 22 THR CA 1 1
37 65746 1 1 25 THR CB C 7.908 -6.487 -0.002 1.00 . A A . 22 THR CB 1 1
37 65747 1 1 25 THR CG2 C 6.950 -7.304 0.855 1.00 . A A . 22 THR CG2 1 1
37 65748 1 1 25 THR H H 8.482 -4.845 -2.051 1.00 . A A . 22 THR H 1 1
37 65749 1 1 25 THR HA H 7.957 -7.716 -1.764 1.00 . A A . 22 THR HA 1 1
37 65750 1 1 25 THR HB H 7.762 -5.441 0.218 1.00 . A A . 22 THR HB 1 1
37 65751 1 1 25 THR HG1 H 9.841 -6.109 0.107 1.00 . A A . 22 THR HG1 1 1
37 65752 1 1 25 THR HG21 H 5.932 -7.041 0.607 1.00 . A A . 22 THR HG21 1 1
37 65753 1 1 25 THR HG22 H 7.106 -8.356 0.668 1.00 . A A . 22 THR HG22 1 1
37 65754 1 1 25 THR HG23 H 7.131 -7.092 1.899 1.00 . A A . 22 THR HG23 1 1
37 65755 1 1 25 THR N N 8.427 -5.786 -2.321 1.00 . A A . 22 THR N 1 1
37 65756 1 1 25 THR O O 5.502 -5.654 -1.313 1.00 . A A . 22 THR O 1 1
37 65757 1 1 25 THR OG1 O 9.258 -6.841 0.319 1.00 . A A . 22 THR OG1 1 1
37 65758 1 1 26 GLU C C 3.412 -8.097 -1.919 1.00 . A A . 23 GLU C 1 1
37 65759 1 1 26 GLU CA C 4.266 -7.488 -3.017 1.00 . A A . 23 GLU CA 1 1
37 65760 1 1 26 GLU CB C 4.101 -8.284 -4.304 1.00 . A A . 23 GLU CB 1 1
37 65761 1 1 26 GLU CD C 2.617 -8.794 -6.278 1.00 . A A . 23 GLU CD 1 1
37 65762 1 1 26 GLU CG C 2.707 -8.197 -4.887 1.00 . A A . 23 GLU CG 1 1
37 65763 1 1 26 GLU H H 6.253 -8.155 -3.013 1.00 . A A . 23 GLU H 1 1
37 65764 1 1 26 GLU HA H 3.950 -6.470 -3.184 1.00 . A A . 23 GLU HA 1 1
37 65765 1 1 26 GLU HB2 H 4.802 -7.911 -5.035 1.00 . A A . 23 GLU HB2 1 1
37 65766 1 1 26 GLU HB3 H 4.323 -9.320 -4.102 1.00 . A A . 23 GLU HB3 1 1
37 65767 1 1 26 GLU HG2 H 2.023 -8.726 -4.237 1.00 . A A . 23 GLU HG2 1 1
37 65768 1 1 26 GLU HG3 H 2.424 -7.156 -4.936 1.00 . A A . 23 GLU HG3 1 1
37 65769 1 1 26 GLU N N 5.662 -7.476 -2.635 1.00 . A A . 23 GLU N 1 1
37 65770 1 1 26 GLU O O 3.779 -9.112 -1.326 1.00 . A A . 23 GLU O 1 1
37 65771 1 1 26 GLU OE1 O 2.688 -10.035 -6.396 1.00 . A A . 23 GLU OE1 1 1
37 65772 1 1 26 GLU OE2 O 2.476 -8.020 -7.248 1.00 . A A . 23 GLU OE2 1 1
37 65773 1 1 27 ILE C C -0.082 -7.887 -1.028 1.00 . A A . 24 ILE C 1 1
37 65774 1 1 27 ILE CA C 1.380 -7.961 -0.614 1.00 . A A . 24 ILE CA 1 1
37 65775 1 1 27 ILE CB C 1.554 -7.159 0.681 1.00 . A A . 24 ILE CB 1 1
37 65776 1 1 27 ILE CD1 C 3.296 -6.332 2.349 1.00 . A A . 24 ILE CD1 1 1
37 65777 1 1 27 ILE CG1 C 3.031 -7.105 1.076 1.00 . A A . 24 ILE CG1 1 1
37 65778 1 1 27 ILE CG2 C 0.715 -7.768 1.796 1.00 . A A . 24 ILE CG2 1 1
37 65779 1 1 27 ILE H H 2.036 -6.667 -2.149 1.00 . A A . 24 ILE H 1 1
37 65780 1 1 27 ILE HA H 1.634 -8.990 -0.409 1.00 . A A . 24 ILE HA 1 1
37 65781 1 1 27 ILE HB H 1.200 -6.159 0.499 1.00 . A A . 24 ILE HB 1 1
37 65782 1 1 27 ILE HD11 H 2.865 -5.345 2.267 1.00 . A A . 24 ILE HD11 1 1
37 65783 1 1 27 ILE HD12 H 2.850 -6.851 3.184 1.00 . A A . 24 ILE HD12 1 1
37 65784 1 1 27 ILE HD13 H 4.360 -6.249 2.502 1.00 . A A . 24 ILE HD13 1 1
37 65785 1 1 27 ILE HG12 H 3.391 -8.111 1.217 1.00 . A A . 24 ILE HG12 1 1
37 65786 1 1 27 ILE HG13 H 3.592 -6.634 0.282 1.00 . A A . 24 ILE HG13 1 1
37 65787 1 1 27 ILE HG21 H -0.321 -7.797 1.490 1.00 . A A . 24 ILE HG21 1 1
37 65788 1 1 27 ILE HG22 H 1.059 -8.771 1.999 1.00 . A A . 24 ILE HG22 1 1
37 65789 1 1 27 ILE HG23 H 0.810 -7.167 2.688 1.00 . A A . 24 ILE HG23 1 1
37 65790 1 1 27 ILE N N 2.273 -7.475 -1.650 1.00 . A A . 24 ILE N 1 1
37 65791 1 1 27 ILE O O -0.687 -6.814 -1.023 1.00 . A A . 24 ILE O 1 1
37 65792 1 1 28 HIS C C -2.872 -9.255 -0.506 1.00 . A A . 25 HIS C 1 1
37 65793 1 1 28 HIS CA C -2.039 -9.114 -1.771 1.00 . A A . 25 HIS CA 1 1
37 65794 1 1 28 HIS CB C -2.287 -10.303 -2.694 1.00 . A A . 25 HIS CB 1 1
37 65795 1 1 28 HIS CD2 C -0.830 -9.646 -4.737 1.00 . A A . 25 HIS CD2 1 1
37 65796 1 1 28 HIS CE1 C 0.350 -11.487 -4.892 1.00 . A A . 25 HIS CE1 1 1
37 65797 1 1 28 HIS CG C -1.239 -10.477 -3.749 1.00 . A A . 25 HIS CG 1 1
37 65798 1 1 28 HIS H H -0.091 -9.837 -1.433 1.00 . A A . 25 HIS H 1 1
37 65799 1 1 28 HIS HA H -2.312 -8.199 -2.277 1.00 . A A . 25 HIS HA 1 1
37 65800 1 1 28 HIS HB2 H -2.324 -11.204 -2.103 1.00 . A A . 25 HIS HB2 1 1
37 65801 1 1 28 HIS HB3 H -3.232 -10.168 -3.190 1.00 . A A . 25 HIS HB3 1 1
37 65802 1 1 28 HIS HD1 H -0.540 -12.414 -3.301 1.00 . A A . 25 HIS HD1 1 1
37 65803 1 1 28 HIS HD2 H -1.209 -8.653 -4.937 1.00 . A A . 25 HIS HD2 1 1
37 65804 1 1 28 HIS HE1 H 1.064 -12.224 -5.228 1.00 . A A . 25 HIS HE1 1 1
37 65805 1 1 28 HIS HE2 H 0.566 -9.984 -6.267 1.00 . A A . 25 HIS HE2 1 1
37 65806 1 1 28 HIS N N -0.638 -9.032 -1.399 1.00 . A A . 25 HIS N 1 1
37 65807 1 1 28 HIS ND1 N -0.480 -11.621 -3.874 1.00 . A A . 25 HIS ND1 1 1
37 65808 1 1 28 HIS NE2 N 0.157 -10.298 -5.433 1.00 . A A . 25 HIS NE2 1 1
37 65809 1 1 28 HIS O O -2.802 -10.272 0.185 1.00 . A A . 25 HIS O 1 1
37 65810 1 1 29 LEU C C -5.947 -8.394 0.654 1.00 . A A . 26 LEU C 1 1
37 65811 1 1 29 LEU CA C -4.476 -8.231 0.993 1.00 . A A . 26 LEU CA 1 1
37 65812 1 1 29 LEU CB C -4.271 -6.926 1.762 1.00 . A A . 26 LEU CB 1 1
37 65813 1 1 29 LEU CD1 C -2.695 -5.175 2.619 1.00 . A A . 26 LEU CD1 1 1
37 65814 1 1 29 LEU CD2 C -2.364 -7.566 3.267 1.00 . A A . 26 LEU CD2 1 1
37 65815 1 1 29 LEU CG C -2.826 -6.622 2.166 1.00 . A A . 26 LEU CG 1 1
37 65816 1 1 29 LEU H H -3.702 -7.475 -0.823 1.00 . A A . 26 LEU H 1 1
37 65817 1 1 29 LEU HA H -4.164 -9.057 1.614 1.00 . A A . 26 LEU HA 1 1
37 65818 1 1 29 LEU HB2 H -4.627 -6.117 1.142 1.00 . A A . 26 LEU HB2 1 1
37 65819 1 1 29 LEU HB3 H -4.873 -6.962 2.657 1.00 . A A . 26 LEU HB3 1 1
37 65820 1 1 29 LEU HD11 H -2.985 -4.518 1.813 1.00 . A A . 26 LEU HD11 1 1
37 65821 1 1 29 LEU HD12 H -3.339 -5.005 3.470 1.00 . A A . 26 LEU HD12 1 1
37 65822 1 1 29 LEU HD13 H -1.671 -4.976 2.897 1.00 . A A . 26 LEU HD13 1 1
37 65823 1 1 29 LEU HD21 H -2.552 -8.586 2.968 1.00 . A A . 26 LEU HD21 1 1
37 65824 1 1 29 LEU HD22 H -1.305 -7.429 3.435 1.00 . A A . 26 LEU HD22 1 1
37 65825 1 1 29 LEU HD23 H -2.904 -7.350 4.178 1.00 . A A . 26 LEU HD23 1 1
37 65826 1 1 29 LEU HG H -2.182 -6.762 1.311 1.00 . A A . 26 LEU HG 1 1
37 65827 1 1 29 LEU N N -3.656 -8.235 -0.210 1.00 . A A . 26 LEU N 1 1
37 65828 1 1 29 LEU O O -6.384 -8.047 -0.439 1.00 . A A . 26 LEU O 1 1
37 65829 1 1 30 LYS C C -8.912 -8.163 2.296 1.00 . A A . 27 LYS C 1 1
37 65830 1 1 30 LYS CA C -8.131 -9.116 1.406 1.00 . A A . 27 LYS CA 1 1
37 65831 1 1 30 LYS CB C -8.523 -10.561 1.705 1.00 . A A . 27 LYS CB 1 1
37 65832 1 1 30 LYS CD C -7.975 -13.001 1.441 1.00 . A A . 27 LYS CD 1 1
37 65833 1 1 30 LYS CE C -6.946 -14.013 0.966 1.00 . A A . 27 LYS CE 1 1
37 65834 1 1 30 LYS CG C -7.488 -11.575 1.243 1.00 . A A . 27 LYS CG 1 1
37 65835 1 1 30 LYS H H -6.297 -9.181 2.451 1.00 . A A . 27 LYS H 1 1
37 65836 1 1 30 LYS HA H -8.359 -8.894 0.373 1.00 . A A . 27 LYS HA 1 1
37 65837 1 1 30 LYS HB2 H -8.661 -10.669 2.769 1.00 . A A . 27 LYS HB2 1 1
37 65838 1 1 30 LYS HB3 H -9.456 -10.778 1.206 1.00 . A A . 27 LYS HB3 1 1
37 65839 1 1 30 LYS HD2 H -8.166 -13.162 2.492 1.00 . A A . 27 LYS HD2 1 1
37 65840 1 1 30 LYS HD3 H -8.889 -13.139 0.882 1.00 . A A . 27 LYS HD3 1 1
37 65841 1 1 30 LYS HE2 H -6.043 -13.889 1.546 1.00 . A A . 27 LYS HE2 1 1
37 65842 1 1 30 LYS HE3 H -7.339 -15.006 1.121 1.00 . A A . 27 LYS HE3 1 1
37 65843 1 1 30 LYS HG2 H -7.284 -11.414 0.193 1.00 . A A . 27 LYS HG2 1 1
37 65844 1 1 30 LYS HG3 H -6.582 -11.433 1.813 1.00 . A A . 27 LYS HG3 1 1
37 65845 1 1 30 LYS HZ1 H -6.240 -12.888 -0.647 1.00 . A A . 27 LYS HZ1 1 1
37 65846 1 1 30 LYS HZ2 H -5.916 -14.544 -0.772 1.00 . A A . 27 LYS HZ2 1 1
37 65847 1 1 30 LYS HZ3 H -7.479 -13.965 -1.053 1.00 . A A . 27 LYS HZ3 1 1
37 65848 1 1 30 LYS N N -6.705 -8.921 1.601 1.00 . A A . 27 LYS N 1 1
37 65849 1 1 30 LYS NZ N -6.622 -13.841 -0.478 1.00 . A A . 27 LYS NZ 1 1
37 65850 1 1 30 LYS O O -8.412 -7.710 3.325 1.00 . A A . 27 LYS O 1 1
37 65851 1 1 31 GLY C C -12.288 -6.666 2.000 1.00 . A A . 28 GLY C 1 1
37 65852 1 1 31 GLY CA C -10.959 -6.950 2.666 1.00 . A A . 28 GLY CA 1 1
37 65853 1 1 31 GLY H H -10.490 -8.272 1.081 1.00 . A A . 28 GLY H 1 1
37 65854 1 1 31 GLY HA2 H -10.424 -6.019 2.786 1.00 . A A . 28 GLY HA2 1 1
37 65855 1 1 31 GLY HA3 H -11.133 -7.377 3.638 1.00 . A A . 28 GLY HA3 1 1
37 65856 1 1 31 GLY N N -10.137 -7.863 1.897 1.00 . A A . 28 GLY N 1 1
37 65857 1 1 31 GLY O O -13.231 -6.212 2.650 1.00 . A A . 28 GLY O 1 1
37 65858 1 1 32 ASN C C -13.948 -5.219 -0.069 1.00 . A A . 29 ASN C 1 1
37 65859 1 1 32 ASN CA C -13.581 -6.703 -0.070 1.00 . A A . 29 ASN CA 1 1
37 65860 1 1 32 ASN CB C -14.736 -7.531 0.500 1.00 . A A . 29 ASN CB 1 1
37 65861 1 1 32 ASN CG C -15.983 -7.454 -0.358 1.00 . A A . 29 ASN CG 1 1
37 65862 1 1 32 ASN H H -11.569 -7.288 0.243 1.00 . A A . 29 ASN H 1 1
37 65863 1 1 32 ASN HA H -13.394 -7.016 -1.086 1.00 . A A . 29 ASN HA 1 1
37 65864 1 1 32 ASN HB2 H -14.431 -8.566 0.566 1.00 . A A . 29 ASN HB2 1 1
37 65865 1 1 32 ASN HB3 H -14.979 -7.167 1.488 1.00 . A A . 29 ASN HB3 1 1
37 65866 1 1 32 ASN HD21 H -17.133 -7.660 1.250 1.00 . A A . 29 ASN HD21 1 1
37 65867 1 1 32 ASN HD22 H -17.968 -7.501 -0.253 1.00 . A A . 29 ASN HD22 1 1
37 65868 1 1 32 ASN N N -12.360 -6.931 0.699 1.00 . A A . 29 ASN N 1 1
37 65869 1 1 32 ASN ND2 N -17.145 -7.547 0.277 1.00 . A A . 29 ASN ND2 1 1
37 65870 1 1 32 ASN O O -14.650 -4.750 0.825 1.00 . A A . 29 ASN O 1 1
37 65871 1 1 32 ASN OD1 O -15.902 -7.310 -1.579 1.00 . A A . 29 ASN OD1 1 1
37 65872 1 1 33 PRO C C -15.219 -2.668 -1.034 1.00 . A A . 30 PRO C 1 1
37 65873 1 1 33 PRO CA C -13.740 -3.019 -1.183 1.00 . A A . 30 PRO CA 1 1
37 65874 1 1 33 PRO CB C -13.257 -2.680 -2.593 1.00 . A A . 30 PRO CB 1 1
37 65875 1 1 33 PRO CD C -12.627 -4.945 -2.185 1.00 . A A . 30 PRO CD 1 1
37 65876 1 1 33 PRO CG C -12.196 -3.683 -2.875 1.00 . A A . 30 PRO CG 1 1
37 65877 1 1 33 PRO HA H -13.167 -2.456 -0.461 1.00 . A A . 30 PRO HA 1 1
37 65878 1 1 33 PRO HB2 H -14.077 -2.768 -3.288 1.00 . A A . 30 PRO HB2 1 1
37 65879 1 1 33 PRO HB3 H -12.866 -1.672 -2.611 1.00 . A A . 30 PRO HB3 1 1
37 65880 1 1 33 PRO HD2 H -13.197 -5.567 -2.859 1.00 . A A . 30 PRO HD2 1 1
37 65881 1 1 33 PRO HD3 H -11.768 -5.480 -1.812 1.00 . A A . 30 PRO HD3 1 1
37 65882 1 1 33 PRO HG2 H -12.119 -3.845 -3.941 1.00 . A A . 30 PRO HG2 1 1
37 65883 1 1 33 PRO HG3 H -11.252 -3.341 -2.478 1.00 . A A . 30 PRO HG3 1 1
37 65884 1 1 33 PRO N N -13.471 -4.460 -1.073 1.00 . A A . 30 PRO N 1 1
37 65885 1 1 33 PRO O O -15.565 -1.524 -0.738 1.00 . A A . 30 PRO O 1 1
37 65886 1 1 34 THR C C -18.013 -3.561 0.307 1.00 . A A . 31 THR C 1 1
37 65887 1 1 34 THR CA C -17.525 -3.431 -1.134 1.00 . A A . 31 THR CA 1 1
37 65888 1 1 34 THR CB C -18.308 -4.419 -2.019 1.00 . A A . 31 THR CB 1 1
37 65889 1 1 34 THR CG2 C -17.907 -4.272 -3.478 1.00 . A A . 31 THR CG2 1 1
37 65890 1 1 34 THR H H -15.757 -4.544 -1.468 1.00 . A A . 31 THR H 1 1
37 65891 1 1 34 THR HA H -17.733 -2.429 -1.482 1.00 . A A . 31 THR HA 1 1
37 65892 1 1 34 THR HB H -19.362 -4.202 -1.927 1.00 . A A . 31 THR HB 1 1
37 65893 1 1 34 THR HG1 H -18.369 -5.867 -0.681 1.00 . A A . 31 THR HG1 1 1
37 65894 1 1 34 THR HG21 H -18.111 -3.263 -3.808 1.00 . A A . 31 THR HG21 1 1
37 65895 1 1 34 THR HG22 H -16.852 -4.479 -3.586 1.00 . A A . 31 THR HG22 1 1
37 65896 1 1 34 THR HG23 H -18.473 -4.968 -4.079 1.00 . A A . 31 THR HG23 1 1
37 65897 1 1 34 THR N N -16.089 -3.652 -1.239 1.00 . A A . 31 THR N 1 1
37 65898 1 1 34 THR O O -19.193 -3.819 0.548 1.00 . A A . 31 THR O 1 1
37 65899 1 1 34 THR OG1 O -18.068 -5.763 -1.587 1.00 . A A . 31 THR OG1 1 1
37 65900 1 1 35 THR C C -17.409 -2.110 3.358 1.00 . A A . 32 THR C 1 1
37 65901 1 1 35 THR CA C -17.464 -3.475 2.677 1.00 . A A . 32 THR CA 1 1
37 65902 1 1 35 THR CB C -16.547 -4.458 3.431 1.00 . A A . 32 THR CB 1 1
37 65903 1 1 35 THR CG2 C -15.147 -3.887 3.596 1.00 . A A . 32 THR CG2 1 1
37 65904 1 1 35 THR H H -16.181 -3.170 1.017 1.00 . A A . 32 THR H 1 1
37 65905 1 1 35 THR HA H -18.477 -3.848 2.733 1.00 . A A . 32 THR HA 1 1
37 65906 1 1 35 THR HB H -16.483 -5.375 2.864 1.00 . A A . 32 THR HB 1 1
37 65907 1 1 35 THR HG1 H -16.517 -5.348 5.192 1.00 . A A . 32 THR HG1 1 1
37 65908 1 1 35 THR HG21 H -14.772 -3.571 2.633 1.00 . A A . 32 THR HG21 1 1
37 65909 1 1 35 THR HG22 H -15.180 -3.040 4.264 1.00 . A A . 32 THR HG22 1 1
37 65910 1 1 35 THR HG23 H -14.496 -4.644 4.005 1.00 . A A . 32 THR HG23 1 1
37 65911 1 1 35 THR N N -17.106 -3.376 1.265 1.00 . A A . 32 THR N 1 1
37 65912 1 1 35 THR O O -18.233 -1.804 4.220 1.00 . A A . 32 THR O 1 1
37 65913 1 1 35 THR OG1 O -17.098 -4.745 4.722 1.00 . A A . 32 THR OG1 1 1
37 65914 1 1 36 GLY C C -14.850 0.428 3.780 1.00 . A A . 33 GLY C 1 1
37 65915 1 1 36 GLY CA C -16.296 0.028 3.555 1.00 . A A . 33 GLY CA 1 1
37 65916 1 1 36 GLY H H -15.804 -1.588 2.277 1.00 . A A . 33 GLY H 1 1
37 65917 1 1 36 GLY HA2 H -16.812 0.042 4.504 1.00 . A A . 33 GLY HA2 1 1
37 65918 1 1 36 GLY HA3 H -16.757 0.751 2.897 1.00 . A A . 33 GLY HA3 1 1
37 65919 1 1 36 GLY N N -16.433 -1.292 2.968 1.00 . A A . 33 GLY N 1 1
37 65920 1 1 36 GLY O O -14.319 1.284 3.071 1.00 . A A . 33 GLY O 1 1
37 65921 1 1 37 TYR C C -11.900 -0.149 3.904 1.00 . A A . 34 TYR C 1 1
37 65922 1 1 37 TYR CA C -12.819 0.115 5.093 1.00 . A A . 34 TYR CA 1 1
37 65923 1 1 37 TYR CB C -12.357 -0.699 6.305 1.00 . A A . 34 TYR CB 1 1
37 65924 1 1 37 TYR CD1 C -14.325 -0.757 7.885 1.00 . A A . 34 TYR CD1 1 1
37 65925 1 1 37 TYR CD2 C -12.402 0.497 8.534 1.00 . A A . 34 TYR CD2 1 1
37 65926 1 1 37 TYR CE1 C -14.955 -0.407 9.064 1.00 . A A . 34 TYR CE1 1 1
37 65927 1 1 37 TYR CE2 C -13.027 0.849 9.716 1.00 . A A . 34 TYR CE2 1 1
37 65928 1 1 37 TYR CG C -13.040 -0.311 7.599 1.00 . A A . 34 TYR CG 1 1
37 65929 1 1 37 TYR CZ C -14.303 0.395 9.975 1.00 . A A . 34 TYR CZ 1 1
37 65930 1 1 37 TYR H H -14.685 -0.868 5.297 1.00 . A A . 34 TYR H 1 1
37 65931 1 1 37 TYR HA H -12.764 1.164 5.340 1.00 . A A . 34 TYR HA 1 1
37 65932 1 1 37 TYR HB2 H -12.560 -1.743 6.125 1.00 . A A . 34 TYR HB2 1 1
37 65933 1 1 37 TYR HB3 H -11.294 -0.561 6.437 1.00 . A A . 34 TYR HB3 1 1
37 65934 1 1 37 TYR HD1 H -14.835 -1.385 7.169 1.00 . A A . 34 TYR HD1 1 1
37 65935 1 1 37 TYR HD2 H -11.401 0.854 8.330 1.00 . A A . 34 TYR HD2 1 1
37 65936 1 1 37 TYR HE1 H -15.955 -0.764 9.268 1.00 . A A . 34 TYR HE1 1 1
37 65937 1 1 37 TYR HE2 H -12.516 1.478 10.429 1.00 . A A . 34 TYR HE2 1 1
37 65938 1 1 37 TYR HH H -15.349 -0.030 11.532 1.00 . A A . 34 TYR HH 1 1
37 65939 1 1 37 TYR N N -14.210 -0.190 4.771 1.00 . A A . 34 TYR N 1 1
37 65940 1 1 37 TYR O O -12.249 -0.885 2.980 1.00 . A A . 34 TYR O 1 1
37 65941 1 1 37 TYR OH O -14.927 0.744 11.151 1.00 . A A . 34 TYR OH 1 1
37 65942 1 1 38 MET C C -8.418 -0.177 3.469 1.00 . A A . 35 MET C 1 1
37 65943 1 1 38 MET CA C -9.731 0.323 2.897 1.00 . A A . 35 MET CA 1 1
37 65944 1 1 38 MET CB C -9.489 1.676 2.229 1.00 . A A . 35 MET CB 1 1
37 65945 1 1 38 MET CE C -8.997 3.451 -0.445 1.00 . A A . 35 MET CE 1 1
37 65946 1 1 38 MET CG C -8.114 1.799 1.603 1.00 . A A . 35 MET CG 1 1
37 65947 1 1 38 MET H H -10.505 1.027 4.707 1.00 . A A . 35 MET H 1 1
37 65948 1 1 38 MET HA H -10.098 -0.379 2.165 1.00 . A A . 35 MET HA 1 1
37 65949 1 1 38 MET HB2 H -10.229 1.824 1.460 1.00 . A A . 35 MET HB2 1 1
37 65950 1 1 38 MET HB3 H -9.589 2.451 2.974 1.00 . A A . 35 MET HB3 1 1
37 65951 1 1 38 MET HE1 H -9.986 3.275 -0.050 1.00 . A A . 35 MET HE1 1 1
37 65952 1 1 38 MET HE2 H -8.969 4.412 -0.936 1.00 . A A . 35 MET HE2 1 1
37 65953 1 1 38 MET HE3 H -8.752 2.676 -1.157 1.00 . A A . 35 MET HE3 1 1
37 65954 1 1 38 MET HG2 H -7.369 1.598 2.359 1.00 . A A . 35 MET HG2 1 1
37 65955 1 1 38 MET HG3 H -8.030 1.065 0.830 1.00 . A A . 35 MET HG3 1 1
37 65956 1 1 38 MET N N -10.720 0.461 3.944 1.00 . A A . 35 MET N 1 1
37 65957 1 1 38 MET O O -8.088 0.098 4.618 1.00 . A A . 35 MET O 1 1
37 65958 1 1 38 MET SD S -7.806 3.429 0.893 1.00 . A A . 35 MET SD 1 1
37 65959 1 1 39 TRP C C -5.267 -0.645 2.345 1.00 . A A . 36 TRP C 1 1
37 65960 1 1 39 TRP CA C -6.374 -1.399 3.068 1.00 . A A . 36 TRP CA 1 1
37 65961 1 1 39 TRP CB C -6.263 -2.888 2.779 1.00 . A A . 36 TRP CB 1 1
37 65962 1 1 39 TRP CD1 C -7.326 -4.746 4.189 1.00 . A A . 36 TRP CD1 1 1
37 65963 1 1 39 TRP CD2 C -5.625 -3.685 5.185 1.00 . A A . 36 TRP CD2 1 1
37 65964 1 1 39 TRP CE2 C -6.116 -4.667 6.063 1.00 . A A . 36 TRP CE2 1 1
37 65965 1 1 39 TRP CE3 C -4.551 -2.891 5.592 1.00 . A A . 36 TRP CE3 1 1
37 65966 1 1 39 TRP CG C -6.412 -3.749 3.994 1.00 . A A . 36 TRP CG 1 1
37 65967 1 1 39 TRP CH2 C -4.523 -4.083 7.698 1.00 . A A . 36 TRP CH2 1 1
37 65968 1 1 39 TRP CZ2 C -5.572 -4.874 7.325 1.00 . A A . 36 TRP CZ2 1 1
37 65969 1 1 39 TRP CZ3 C -4.012 -3.099 6.844 1.00 . A A . 36 TRP CZ3 1 1
37 65970 1 1 39 TRP H H -7.986 -1.070 1.745 1.00 . A A . 36 TRP H 1 1
37 65971 1 1 39 TRP HA H -6.274 -1.234 4.130 1.00 . A A . 36 TRP HA 1 1
37 65972 1 1 39 TRP HB2 H -7.032 -3.168 2.079 1.00 . A A . 36 TRP HB2 1 1
37 65973 1 1 39 TRP HB3 H -5.299 -3.080 2.342 1.00 . A A . 36 TRP HB3 1 1
37 65974 1 1 39 TRP HD1 H -8.071 -5.042 3.464 1.00 . A A . 36 TRP HD1 1 1
37 65975 1 1 39 TRP HE1 H -7.689 -6.032 5.813 1.00 . A A . 36 TRP HE1 1 1
37 65976 1 1 39 TRP HE3 H -4.142 -2.127 4.947 1.00 . A A . 36 TRP HE3 1 1
37 65977 1 1 39 TRP HH2 H -4.071 -4.208 8.667 1.00 . A A . 36 TRP HH2 1 1
37 65978 1 1 39 TRP HZ2 H -5.953 -5.630 7.996 1.00 . A A . 36 TRP HZ2 1 1
37 65979 1 1 39 TRP HZ3 H -3.181 -2.496 7.176 1.00 . A A . 36 TRP HZ3 1 1
37 65980 1 1 39 TRP N N -7.667 -0.889 2.653 1.00 . A A . 36 TRP N 1 1
37 65981 1 1 39 TRP NE1 N -7.156 -5.301 5.436 1.00 . A A . 36 TRP NE1 1 1
37 65982 1 1 39 TRP O O -4.768 -1.091 1.312 1.00 . A A . 36 TRP O 1 1
37 65983 1 1 40 THR C C -2.846 1.778 3.345 1.00 . A A . 37 THR C 1 1
37 65984 1 1 40 THR CA C -3.860 1.334 2.288 1.00 . A A . 37 THR CA 1 1
37 65985 1 1 40 THR CB C -4.475 2.569 1.604 1.00 . A A . 37 THR CB 1 1
37 65986 1 1 40 THR CG2 C -4.957 3.570 2.638 1.00 . A A . 37 THR CG2 1 1
37 65987 1 1 40 THR H H -5.324 0.801 3.727 1.00 . A A . 37 THR H 1 1
37 65988 1 1 40 THR HA H -3.356 0.743 1.534 1.00 . A A . 37 THR HA 1 1
37 65989 1 1 40 THR HB H -5.322 2.249 1.008 1.00 . A A . 37 THR HB 1 1
37 65990 1 1 40 THR HG1 H -3.834 4.048 0.468 1.00 . A A . 37 THR HG1 1 1
37 65991 1 1 40 THR HG21 H -5.702 3.105 3.268 1.00 . A A . 37 THR HG21 1 1
37 65992 1 1 40 THR HG22 H -4.123 3.892 3.243 1.00 . A A . 37 THR HG22 1 1
37 65993 1 1 40 THR HG23 H -5.391 4.424 2.139 1.00 . A A . 37 THR HG23 1 1
37 65994 1 1 40 THR N N -4.896 0.505 2.891 1.00 . A A . 37 THR N 1 1
37 65995 1 1 40 THR O O -2.800 1.210 4.435 1.00 . A A . 37 THR O 1 1
37 65996 1 1 40 THR OG1 O -3.509 3.190 0.748 1.00 . A A . 37 THR OG1 1 1
37 65997 1 1 41 ARG C C -1.613 4.436 4.795 1.00 . A A . 38 ARG C 1 1
37 65998 1 1 41 ARG CA C -1.043 3.284 3.975 1.00 . A A . 38 ARG CA 1 1
37 65999 1 1 41 ARG CB C 0.222 3.741 3.244 1.00 . A A . 38 ARG CB 1 1
37 66000 1 1 41 ARG CD C 2.390 3.133 2.165 1.00 . A A . 38 ARG CD 1 1
37 66001 1 1 41 ARG CG C 1.275 2.671 3.088 1.00 . A A . 38 ARG CG 1 1
37 66002 1 1 41 ARG CZ C 4.044 4.739 3.014 1.00 . A A . 38 ARG CZ 1 1
37 66003 1 1 41 ARG H H -2.117 3.221 2.154 1.00 . A A . 38 ARG H 1 1
37 66004 1 1 41 ARG HA H -0.791 2.475 4.645 1.00 . A A . 38 ARG HA 1 1
37 66005 1 1 41 ARG HB2 H -0.045 4.091 2.262 1.00 . A A . 38 ARG HB2 1 1
37 66006 1 1 41 ARG HB3 H 0.664 4.547 3.795 1.00 . A A . 38 ARG HB3 1 1
37 66007 1 1 41 ARG HD2 H 3.209 2.465 2.268 1.00 . A A . 38 ARG HD2 1 1
37 66008 1 1 41 ARG HD3 H 2.038 3.100 1.149 1.00 . A A . 38 ARG HD3 1 1
37 66009 1 1 41 ARG HE H 2.282 5.232 2.211 1.00 . A A . 38 ARG HE 1 1
37 66010 1 1 41 ARG HG2 H 1.691 2.447 4.058 1.00 . A A . 38 ARG HG2 1 1
37 66011 1 1 41 ARG HG3 H 0.818 1.786 2.673 1.00 . A A . 38 ARG HG3 1 1
37 66012 1 1 41 ARG HH11 H 4.539 2.794 3.263 1.00 . A A . 38 ARG HH11 1 1
37 66013 1 1 41 ARG HH12 H 5.722 3.937 3.806 1.00 . A A . 38 ARG HH12 1 1
37 66014 1 1 41 ARG HH21 H 3.852 6.747 2.906 1.00 . A A . 38 ARG HH21 1 1
37 66015 1 1 41 ARG HH22 H 5.331 6.180 3.607 1.00 . A A . 38 ARG HH22 1 1
37 66016 1 1 41 ARG N N -2.037 2.790 3.030 1.00 . A A . 38 ARG N 1 1
37 66017 1 1 41 ARG NE N 2.860 4.482 2.462 1.00 . A A . 38 ARG NE 1 1
37 66018 1 1 41 ARG NH1 N 4.833 3.742 3.393 1.00 . A A . 38 ARG NH1 1 1
37 66019 1 1 41 ARG NH2 N 4.442 5.992 3.190 1.00 . A A . 38 ARG NH2 1 1
37 66020 1 1 41 ARG O O -2.037 5.452 4.243 1.00 . A A . 38 ARG O 1 1
37 66021 1 1 42 VAL C C -1.497 6.647 6.724 1.00 . A A . 39 VAL C 1 1
37 66022 1 1 42 VAL CA C -2.139 5.295 7.013 1.00 . A A . 39 VAL CA 1 1
37 66023 1 1 42 VAL CB C -1.904 4.916 8.488 1.00 . A A . 39 VAL CB 1 1
37 66024 1 1 42 VAL CG1 C -0.473 4.450 8.690 1.00 . A A . 39 VAL CG1 1 1
37 66025 1 1 42 VAL CG2 C -2.237 6.078 9.413 1.00 . A A . 39 VAL CG2 1 1
37 66026 1 1 42 VAL H H -1.272 3.436 6.493 1.00 . A A . 39 VAL H 1 1
37 66027 1 1 42 VAL HA H -3.203 5.370 6.847 1.00 . A A . 39 VAL HA 1 1
37 66028 1 1 42 VAL HB H -2.559 4.094 8.735 1.00 . A A . 39 VAL HB 1 1
37 66029 1 1 42 VAL HG11 H -0.255 3.649 7.996 1.00 . A A . 39 VAL HG11 1 1
37 66030 1 1 42 VAL HG12 H 0.203 5.273 8.510 1.00 . A A . 39 VAL HG12 1 1
37 66031 1 1 42 VAL HG13 H -0.344 4.093 9.701 1.00 . A A . 39 VAL HG13 1 1
37 66032 1 1 42 VAL HG21 H -3.264 6.376 9.260 1.00 . A A . 39 VAL HG21 1 1
37 66033 1 1 42 VAL HG22 H -2.100 5.772 10.439 1.00 . A A . 39 VAL HG22 1 1
37 66034 1 1 42 VAL HG23 H -1.584 6.911 9.195 1.00 . A A . 39 VAL HG23 1 1
37 66035 1 1 42 VAL N N -1.622 4.269 6.114 1.00 . A A . 39 VAL N 1 1
37 66036 1 1 42 VAL O O -0.298 6.731 6.455 1.00 . A A . 39 VAL O 1 1
37 66037 1 1 43 GLY C C -1.838 9.360 5.031 1.00 . A A . 40 GLY C 1 1
37 66038 1 1 43 GLY CA C -1.798 9.037 6.510 1.00 . A A . 40 GLY CA 1 1
37 66039 1 1 43 GLY H H -3.246 7.577 7.013 1.00 . A A . 40 GLY H 1 1
37 66040 1 1 43 GLY HA2 H -0.778 9.105 6.858 1.00 . A A . 40 GLY HA2 1 1
37 66041 1 1 43 GLY HA3 H -2.401 9.757 7.044 1.00 . A A . 40 GLY HA3 1 1
37 66042 1 1 43 GLY N N -2.302 7.705 6.782 1.00 . A A . 40 GLY N 1 1
37 66043 1 1 43 GLY O O -1.566 10.488 4.621 1.00 . A A . 40 GLY O 1 1
37 66044 1 1 44 PHE C C -3.609 8.006 2.283 1.00 . A A . 41 PHE C 1 1
37 66045 1 1 44 PHE CA C -2.266 8.507 2.785 1.00 . A A . 41 PHE CA 1 1
37 66046 1 1 44 PHE CB C -1.134 7.734 2.115 1.00 . A A . 41 PHE CB 1 1
37 66047 1 1 44 PHE CD1 C 0.863 9.231 2.347 1.00 . A A . 41 PHE CD1 1 1
37 66048 1 1 44 PHE CD2 C 0.812 7.198 3.589 1.00 . A A . 41 PHE CD2 1 1
37 66049 1 1 44 PHE CE1 C 2.096 9.537 2.889 1.00 . A A . 41 PHE CE1 1 1
37 66050 1 1 44 PHE CE2 C 2.043 7.498 4.138 1.00 . A A . 41 PHE CE2 1 1
37 66051 1 1 44 PHE CG C 0.211 8.059 2.691 1.00 . A A . 41 PHE CG 1 1
37 66052 1 1 44 PHE CZ C 2.688 8.669 3.787 1.00 . A A . 41 PHE CZ 1 1
37 66053 1 1 44 PHE H H -2.383 7.482 4.628 1.00 . A A . 41 PHE H 1 1
37 66054 1 1 44 PHE HA H -2.168 9.556 2.550 1.00 . A A . 41 PHE HA 1 1
37 66055 1 1 44 PHE HB2 H -1.304 6.675 2.244 1.00 . A A . 41 PHE HB2 1 1
37 66056 1 1 44 PHE HB3 H -1.116 7.964 1.061 1.00 . A A . 41 PHE HB3 1 1
37 66057 1 1 44 PHE HD1 H 0.400 9.908 1.646 1.00 . A A . 41 PHE HD1 1 1
37 66058 1 1 44 PHE HD2 H 0.309 6.281 3.860 1.00 . A A . 41 PHE HD2 1 1
37 66059 1 1 44 PHE HE1 H 2.597 10.453 2.612 1.00 . A A . 41 PHE HE1 1 1
37 66060 1 1 44 PHE HE2 H 2.503 6.817 4.840 1.00 . A A . 41 PHE HE2 1 1
37 66061 1 1 44 PHE HZ H 3.651 8.906 4.214 1.00 . A A . 41 PHE HZ 1 1
37 66062 1 1 44 PHE N N -2.181 8.354 4.232 1.00 . A A . 41 PHE N 1 1
37 66063 1 1 44 PHE O O -3.887 8.015 1.084 1.00 . A A . 41 PHE O 1 1
37 66064 1 1 45 VAL C C -6.576 8.085 2.139 1.00 . A A . 42 VAL C 1 1
37 66065 1 1 45 VAL CA C -5.760 7.052 2.907 1.00 . A A . 42 VAL CA 1 1
37 66066 1 1 45 VAL CB C -6.515 6.653 4.188 1.00 . A A . 42 VAL CB 1 1
37 66067 1 1 45 VAL CG1 C -7.785 5.890 3.844 1.00 . A A . 42 VAL CG1 1 1
37 66068 1 1 45 VAL CG2 C -5.609 5.836 5.096 1.00 . A A . 42 VAL CG2 1 1
37 66069 1 1 45 VAL H H -4.137 7.572 4.155 1.00 . A A . 42 VAL H 1 1
37 66070 1 1 45 VAL HA H -5.643 6.171 2.292 1.00 . A A . 42 VAL HA 1 1
37 66071 1 1 45 VAL HB H -6.795 7.550 4.715 1.00 . A A . 42 VAL HB 1 1
37 66072 1 1 45 VAL HG11 H -8.361 6.457 3.127 1.00 . A A . 42 VAL HG11 1 1
37 66073 1 1 45 VAL HG12 H -7.528 4.931 3.420 1.00 . A A . 42 VAL HG12 1 1
37 66074 1 1 45 VAL HG13 H -8.371 5.743 4.739 1.00 . A A . 42 VAL HG13 1 1
37 66075 1 1 45 VAL HG21 H -4.610 6.243 5.071 1.00 . A A . 42 VAL HG21 1 1
37 66076 1 1 45 VAL HG22 H -5.986 5.873 6.107 1.00 . A A . 42 VAL HG22 1 1
37 66077 1 1 45 VAL HG23 H -5.588 4.811 4.758 1.00 . A A . 42 VAL HG23 1 1
37 66078 1 1 45 VAL N N -4.434 7.562 3.222 1.00 . A A . 42 VAL N 1 1
37 66079 1 1 45 VAL O O -6.829 9.184 2.634 1.00 . A A . 42 VAL O 1 1
37 66080 1 1 46 GLY C C -6.889 9.372 -0.894 1.00 . A A . 43 GLY C 1 1
37 66081 1 1 46 GLY CA C -7.758 8.633 0.102 1.00 . A A . 43 GLY CA 1 1
37 66082 1 1 46 GLY H H -6.758 6.832 0.590 1.00 . A A . 43 GLY H 1 1
37 66083 1 1 46 GLY HA2 H -8.253 9.350 0.739 1.00 . A A . 43 GLY HA2 1 1
37 66084 1 1 46 GLY HA3 H -8.505 8.067 -0.436 1.00 . A A . 43 GLY HA3 1 1
37 66085 1 1 46 GLY N N -6.984 7.724 0.926 1.00 . A A . 43 GLY N 1 1
37 66086 1 1 46 GLY O O -7.362 9.802 -1.946 1.00 . A A . 43 GLY O 1 1
37 66087 1 1 47 LYS C C -4.339 9.366 -2.647 1.00 . A A . 44 LYS C 1 1
37 66088 1 1 47 LYS CA C -4.661 10.205 -1.416 1.00 . A A . 44 LYS CA 1 1
37 66089 1 1 47 LYS CB C -3.379 10.503 -0.639 1.00 . A A . 44 LYS CB 1 1
37 66090 1 1 47 LYS CD C -2.275 11.814 1.205 1.00 . A A . 44 LYS CD 1 1
37 66091 1 1 47 LYS CE C -1.483 12.732 0.286 1.00 . A A . 44 LYS CE 1 1
37 66092 1 1 47 LYS CG C -3.595 11.393 0.576 1.00 . A A . 44 LYS CG 1 1
37 66093 1 1 47 LYS H H -5.300 9.162 0.299 1.00 . A A . 44 LYS H 1 1
37 66094 1 1 47 LYS HA H -5.106 11.137 -1.733 1.00 . A A . 44 LYS HA 1 1
37 66095 1 1 47 LYS HB2 H -2.952 9.570 -0.303 1.00 . A A . 44 LYS HB2 1 1
37 66096 1 1 47 LYS HB3 H -2.680 10.989 -1.297 1.00 . A A . 44 LYS HB3 1 1
37 66097 1 1 47 LYS HD2 H -2.478 12.335 2.129 1.00 . A A . 44 LYS HD2 1 1
37 66098 1 1 47 LYS HD3 H -1.686 10.932 1.408 1.00 . A A . 44 LYS HD3 1 1
37 66099 1 1 47 LYS HE2 H -0.558 13.000 0.776 1.00 . A A . 44 LYS HE2 1 1
37 66100 1 1 47 LYS HE3 H -1.264 12.204 -0.629 1.00 . A A . 44 LYS HE3 1 1
37 66101 1 1 47 LYS HG2 H -4.135 12.276 0.272 1.00 . A A . 44 LYS HG2 1 1
37 66102 1 1 47 LYS HG3 H -4.173 10.849 1.309 1.00 . A A . 44 LYS HG3 1 1
37 66103 1 1 47 LYS HZ1 H -2.454 14.501 0.830 1.00 . A A . 44 LYS HZ1 1 1
37 66104 1 1 47 LYS HZ2 H -1.667 14.583 -0.664 1.00 . A A . 44 LYS HZ2 1 1
37 66105 1 1 47 LYS HZ3 H -3.126 13.738 -0.521 1.00 . A A . 44 LYS HZ3 1 1
37 66106 1 1 47 LYS N N -5.612 9.521 -0.555 1.00 . A A . 44 LYS N 1 1
37 66107 1 1 47 LYS NZ N -2.235 13.975 -0.040 1.00 . A A . 44 LYS NZ 1 1
37 66108 1 1 47 LYS O O -4.758 8.213 -2.752 1.00 . A A . 44 LYS O 1 1
37 66109 1 1 48 ASP C C -2.085 8.265 -4.526 1.00 . A A . 45 ASP C 1 1
37 66110 1 1 48 ASP CA C -3.205 9.264 -4.795 1.00 . A A . 45 ASP CA 1 1
37 66111 1 1 48 ASP CB C -2.757 10.283 -5.839 1.00 . A A . 45 ASP CB 1 1
37 66112 1 1 48 ASP CG C -3.912 11.099 -6.387 1.00 . A A . 45 ASP CG 1 1
37 66113 1 1 48 ASP H H -3.289 10.872 -3.439 1.00 . A A . 45 ASP H 1 1
37 66114 1 1 48 ASP HA H -4.066 8.734 -5.167 1.00 . A A . 45 ASP HA 1 1
37 66115 1 1 48 ASP HB2 H -2.045 10.960 -5.390 1.00 . A A . 45 ASP HB2 1 1
37 66116 1 1 48 ASP HB3 H -2.287 9.766 -6.655 1.00 . A A . 45 ASP HB3 1 1
37 66117 1 1 48 ASP N N -3.590 9.951 -3.576 1.00 . A A . 45 ASP N 1 1
37 66118 1 1 48 ASP O O -2.252 7.061 -4.722 1.00 . A A . 45 ASP O 1 1
37 66119 1 1 48 ASP OD1 O -4.213 12.164 -5.807 1.00 . A A . 45 ASP OD1 1 1
37 66120 1 1 48 ASP OD2 O -4.515 10.673 -7.394 1.00 . A A . 45 ASP OD2 1 1
37 66121 1 1 49 VAL C C 0.476 7.887 -2.280 1.00 . A A . 46 VAL C 1 1
37 66122 1 1 49 VAL CA C 0.208 7.942 -3.777 1.00 . A A . 46 VAL CA 1 1
37 66123 1 1 49 VAL CB C 1.466 8.458 -4.499 1.00 . A A . 46 VAL CB 1 1
37 66124 1 1 49 VAL CG1 C 1.912 9.792 -3.919 1.00 . A A . 46 VAL CG1 1 1
37 66125 1 1 49 VAL CG2 C 2.586 7.432 -4.429 1.00 . A A . 46 VAL CG2 1 1
37 66126 1 1 49 VAL H H -0.881 9.745 -3.945 1.00 . A A . 46 VAL H 1 1
37 66127 1 1 49 VAL HA H 0.003 6.941 -4.128 1.00 . A A . 46 VAL HA 1 1
37 66128 1 1 49 VAL HB H 1.215 8.614 -5.538 1.00 . A A . 46 VAL HB 1 1
37 66129 1 1 49 VAL HG11 H 1.116 10.513 -4.022 1.00 . A A . 46 VAL HG11 1 1
37 66130 1 1 49 VAL HG12 H 2.151 9.665 -2.873 1.00 . A A . 46 VAL HG12 1 1
37 66131 1 1 49 VAL HG13 H 2.786 10.140 -4.448 1.00 . A A . 46 VAL HG13 1 1
37 66132 1 1 49 VAL HG21 H 2.828 7.234 -3.395 1.00 . A A . 46 VAL HG21 1 1
37 66133 1 1 49 VAL HG22 H 2.266 6.516 -4.904 1.00 . A A . 46 VAL HG22 1 1
37 66134 1 1 49 VAL HG23 H 3.458 7.815 -4.936 1.00 . A A . 46 VAL HG23 1 1
37 66135 1 1 49 VAL N N -0.948 8.777 -4.076 1.00 . A A . 46 VAL N 1 1
37 66136 1 1 49 VAL O O 0.332 8.883 -1.570 1.00 . A A . 46 VAL O 1 1
37 66137 1 1 50 LEU C C 2.635 6.786 -0.143 1.00 . A A . 47 LEU C 1 1
37 66138 1 1 50 LEU CA C 1.160 6.510 -0.398 1.00 . A A . 47 LEU CA 1 1
37 66139 1 1 50 LEU CB C 0.814 5.082 0.015 1.00 . A A . 47 LEU CB 1 1
37 66140 1 1 50 LEU CD1 C -0.594 3.024 -0.271 1.00 . A A . 47 LEU CD1 1 1
37 66141 1 1 50 LEU CD2 C -1.668 5.283 -0.334 1.00 . A A . 47 LEU CD2 1 1
37 66142 1 1 50 LEU CG C -0.418 4.483 -0.671 1.00 . A A . 47 LEU CG 1 1
37 66143 1 1 50 LEU H H 0.946 5.954 -2.424 1.00 . A A . 47 LEU H 1 1
37 66144 1 1 50 LEU HA H 0.565 7.198 0.175 1.00 . A A . 47 LEU HA 1 1
37 66145 1 1 50 LEU HB2 H 1.662 4.457 -0.204 1.00 . A A . 47 LEU HB2 1 1
37 66146 1 1 50 LEU HB3 H 0.646 5.072 1.081 1.00 . A A . 47 LEU HB3 1 1
37 66147 1 1 50 LEU HD11 H -0.674 2.951 0.804 1.00 . A A . 47 LEU HD11 1 1
37 66148 1 1 50 LEU HD12 H -1.493 2.632 -0.726 1.00 . A A . 47 LEU HD12 1 1
37 66149 1 1 50 LEU HD13 H 0.259 2.453 -0.609 1.00 . A A . 47 LEU HD13 1 1
37 66150 1 1 50 LEU HD21 H -1.808 5.299 0.737 1.00 . A A . 47 LEU HD21 1 1
37 66151 1 1 50 LEU HD22 H -1.557 6.294 -0.698 1.00 . A A . 47 LEU HD22 1 1
37 66152 1 1 50 LEU HD23 H -2.526 4.823 -0.804 1.00 . A A . 47 LEU HD23 1 1
37 66153 1 1 50 LEU HG H -0.277 4.520 -1.740 1.00 . A A . 47 LEU HG 1 1
37 66154 1 1 50 LEU N N 0.859 6.709 -1.807 1.00 . A A . 47 LEU N 1 1
37 66155 1 1 50 LEU O O 2.995 7.572 0.734 1.00 . A A . 47 LEU O 1 1
37 66156 1 1 51 SER C C 5.342 7.739 -0.938 1.00 . A A . 48 SER C 1 1
37 66157 1 1 51 SER CA C 4.924 6.273 -0.833 1.00 . A A . 48 SER CA 1 1
37 66158 1 1 51 SER CB C 5.578 5.480 -1.958 1.00 . A A . 48 SER CB 1 1
37 66159 1 1 51 SER H H 3.115 5.469 -1.558 1.00 . A A . 48 SER H 1 1
37 66160 1 1 51 SER HA H 5.252 5.877 0.115 1.00 . A A . 48 SER HA 1 1
37 66161 1 1 51 SER HB2 H 6.635 5.415 -1.779 1.00 . A A . 48 SER HB2 1 1
37 66162 1 1 51 SER HB3 H 5.156 4.487 -1.986 1.00 . A A . 48 SER HB3 1 1
37 66163 1 1 51 SER HG H 4.548 5.767 -3.599 1.00 . A A . 48 SER HG 1 1
37 66164 1 1 51 SER N N 3.478 6.116 -0.919 1.00 . A A . 48 SER N 1 1
37 66165 1 1 51 SER O O 4.500 8.629 -1.062 1.00 . A A . 48 SER O 1 1
37 66166 1 1 51 SER OG O 5.361 6.100 -3.213 1.00 . A A . 48 SER OG 1 1
37 66167 1 1 52 ASP C C 8.635 9.335 -1.464 1.00 . A A . 49 ASP C 1 1
37 66168 1 1 52 ASP CA C 7.184 9.339 -0.994 1.00 . A A . 49 ASP CA 1 1
37 66169 1 1 52 ASP CB C 7.087 10.048 0.359 1.00 . A A . 49 ASP CB 1 1
37 66170 1 1 52 ASP CG C 5.671 10.466 0.701 1.00 . A A . 49 ASP CG 1 1
37 66171 1 1 52 ASP H H 7.280 7.228 -0.832 1.00 . A A . 49 ASP H 1 1
37 66172 1 1 52 ASP HA H 6.589 9.879 -1.714 1.00 . A A . 49 ASP HA 1 1
37 66173 1 1 52 ASP HB2 H 7.439 9.382 1.132 1.00 . A A . 49 ASP HB2 1 1
37 66174 1 1 52 ASP HB3 H 7.710 10.931 0.340 1.00 . A A . 49 ASP HB3 1 1
37 66175 1 1 52 ASP N N 6.653 7.981 -0.907 1.00 . A A . 49 ASP N 1 1
37 66176 1 1 52 ASP O O 8.912 9.393 -2.662 1.00 . A A . 49 ASP O 1 1
37 66177 1 1 52 ASP OD1 O 5.253 11.561 0.267 1.00 . A A . 49 ASP OD1 1 1
37 66178 1 1 52 ASP OD2 O 4.977 9.700 1.403 1.00 . A A . 49 ASP OD2 1 1
37 66179 1 1 53 GLU C C 11.693 8.123 -0.096 1.00 . A A . 50 GLU C 1 1
37 66180 1 1 53 GLU CA C 10.979 9.266 -0.809 1.00 . A A . 50 GLU CA 1 1
37 66181 1 1 53 GLU CB C 11.583 10.600 -0.383 1.00 . A A . 50 GLU CB 1 1
37 66182 1 1 53 GLU CD C 12.166 12.152 1.525 1.00 . A A . 50 GLU CD 1 1
37 66183 1 1 53 GLU CG C 11.536 10.833 1.119 1.00 . A A . 50 GLU CG 1 1
37 66184 1 1 53 GLU H H 9.270 9.225 0.425 1.00 . A A . 50 GLU H 1 1
37 66185 1 1 53 GLU HA H 11.099 9.148 -1.875 1.00 . A A . 50 GLU HA 1 1
37 66186 1 1 53 GLU HB2 H 12.613 10.639 -0.704 1.00 . A A . 50 GLU HB2 1 1
37 66187 1 1 53 GLU HB3 H 11.031 11.394 -0.861 1.00 . A A . 50 GLU HB3 1 1
37 66188 1 1 53 GLU HG2 H 10.504 10.832 1.438 1.00 . A A . 50 GLU HG2 1 1
37 66189 1 1 53 GLU HG3 H 12.066 10.031 1.612 1.00 . A A . 50 GLU HG3 1 1
37 66190 1 1 53 GLU N N 9.556 9.266 -0.509 1.00 . A A . 50 GLU N 1 1
37 66191 1 1 53 GLU O O 12.706 7.614 -0.573 1.00 . A A . 50 GLU O 1 1
37 66192 1 1 53 GLU OE1 O 11.438 13.166 1.577 1.00 . A A . 50 GLU OE1 1 1
37 66193 1 1 53 GLU OE2 O 13.385 12.170 1.793 1.00 . A A . 50 GLU OE2 1 1
37 66194 1 1 54 ILE C C 11.455 5.294 1.221 1.00 . A A . 51 ILE C 1 1
37 66195 1 1 54 ILE CA C 11.733 6.654 1.846 1.00 . A A . 51 ILE CA 1 1
37 66196 1 1 54 ILE CB C 11.171 6.670 3.278 1.00 . A A . 51 ILE CB 1 1
37 66197 1 1 54 ILE CD1 C 12.504 8.708 4.035 1.00 . A A . 51 ILE CD1 1 1
37 66198 1 1 54 ILE CG1 C 11.133 8.100 3.815 1.00 . A A . 51 ILE CG1 1 1
37 66199 1 1 54 ILE CG2 C 11.993 5.770 4.187 1.00 . A A . 51 ILE CG2 1 1
37 66200 1 1 54 ILE H H 10.343 8.174 1.374 1.00 . A A . 51 ILE H 1 1
37 66201 1 1 54 ILE HA H 12.801 6.809 1.895 1.00 . A A . 51 ILE HA 1 1
37 66202 1 1 54 ILE HB H 10.164 6.281 3.245 1.00 . A A . 51 ILE HB 1 1
37 66203 1 1 54 ILE HD11 H 13.063 8.679 3.111 1.00 . A A . 51 ILE HD11 1 1
37 66204 1 1 54 ILE HD12 H 12.395 9.733 4.359 1.00 . A A . 51 ILE HD12 1 1
37 66205 1 1 54 ILE HD13 H 13.030 8.146 4.792 1.00 . A A . 51 ILE HD13 1 1
37 66206 1 1 54 ILE HG12 H 10.604 8.726 3.113 1.00 . A A . 51 ILE HG12 1 1
37 66207 1 1 54 ILE HG13 H 10.611 8.105 4.757 1.00 . A A . 51 ILE HG13 1 1
37 66208 1 1 54 ILE HG21 H 13.033 6.053 4.128 1.00 . A A . 51 ILE HG21 1 1
37 66209 1 1 54 ILE HG22 H 11.647 5.876 5.205 1.00 . A A . 51 ILE HG22 1 1
37 66210 1 1 54 ILE HG23 H 11.879 4.745 3.873 1.00 . A A . 51 ILE HG23 1 1
37 66211 1 1 54 ILE N N 11.154 7.729 1.052 1.00 . A A . 51 ILE N 1 1
37 66212 1 1 54 ILE O O 12.336 4.684 0.623 1.00 . A A . 51 ILE O 1 1
37 66213 1 1 55 LEU C C 8.983 3.719 -0.428 1.00 . A A . 52 LEU C 1 1
37 66214 1 1 55 LEU CA C 9.825 3.532 0.828 1.00 . A A . 52 LEU CA 1 1
37 66215 1 1 55 LEU CB C 9.023 2.731 1.855 1.00 . A A . 52 LEU CB 1 1
37 66216 1 1 55 LEU CD1 C 8.981 1.024 3.687 1.00 . A A . 52 LEU CD1 1 1
37 66217 1 1 55 LEU CD2 C 10.140 0.511 1.537 1.00 . A A . 52 LEU CD2 1 1
37 66218 1 1 55 LEU CG C 9.790 1.601 2.537 1.00 . A A . 52 LEU CG 1 1
37 66219 1 1 55 LEU H H 9.589 5.324 1.929 1.00 . A A . 52 LEU H 1 1
37 66220 1 1 55 LEU HA H 10.718 2.983 0.572 1.00 . A A . 52 LEU HA 1 1
37 66221 1 1 55 LEU HB2 H 8.673 3.411 2.617 1.00 . A A . 52 LEU HB2 1 1
37 66222 1 1 55 LEU HB3 H 8.165 2.304 1.357 1.00 . A A . 52 LEU HB3 1 1
37 66223 1 1 55 LEU HD11 H 8.039 0.648 3.313 1.00 . A A . 52 LEU HD11 1 1
37 66224 1 1 55 LEU HD12 H 9.532 0.216 4.148 1.00 . A A . 52 LEU HD12 1 1
37 66225 1 1 55 LEU HD13 H 8.794 1.795 4.419 1.00 . A A . 52 LEU HD13 1 1
37 66226 1 1 55 LEU HD21 H 10.623 0.952 0.678 1.00 . A A . 52 LEU HD21 1 1
37 66227 1 1 55 LEU HD22 H 10.807 -0.202 2.000 1.00 . A A . 52 LEU HD22 1 1
37 66228 1 1 55 LEU HD23 H 9.238 0.008 1.222 1.00 . A A . 52 LEU HD23 1 1
37 66229 1 1 55 LEU HG H 10.709 1.997 2.939 1.00 . A A . 52 LEU HG 1 1
37 66230 1 1 55 LEU N N 10.230 4.815 1.390 1.00 . A A . 52 LEU N 1 1
37 66231 1 1 55 LEU O O 7.890 4.280 -0.366 1.00 . A A . 52 LEU O 1 1
37 66232 1 1 56 GLU C C 7.589 2.398 -2.808 1.00 . A A . 53 GLU C 1 1
37 66233 1 1 56 GLU CA C 8.773 3.355 -2.829 1.00 . A A . 53 GLU CA 1 1
37 66234 1 1 56 GLU CB C 9.689 3.016 -4.004 1.00 . A A . 53 GLU CB 1 1
37 66235 1 1 56 GLU CD C 9.267 4.460 -6.026 1.00 . A A . 53 GLU CD 1 1
37 66236 1 1 56 GLU CG C 10.127 4.224 -4.802 1.00 . A A . 53 GLU CG 1 1
37 66237 1 1 56 GLU H H 10.407 2.889 -1.570 1.00 . A A . 53 GLU H 1 1
37 66238 1 1 56 GLU HA H 8.410 4.366 -2.941 1.00 . A A . 53 GLU HA 1 1
37 66239 1 1 56 GLU HB2 H 10.572 2.526 -3.626 1.00 . A A . 53 GLU HB2 1 1
37 66240 1 1 56 GLU HB3 H 9.170 2.341 -4.669 1.00 . A A . 53 GLU HB3 1 1
37 66241 1 1 56 GLU HG2 H 10.068 5.094 -4.167 1.00 . A A . 53 GLU HG2 1 1
37 66242 1 1 56 GLU HG3 H 11.148 4.075 -5.113 1.00 . A A . 53 GLU HG3 1 1
37 66243 1 1 56 GLU N N 9.504 3.269 -1.571 1.00 . A A . 53 GLU N 1 1
37 66244 1 1 56 GLU O O 7.575 1.389 -3.512 1.00 . A A . 53 GLU O 1 1
37 66245 1 1 56 GLU OE1 O 9.599 3.915 -7.100 1.00 . A A . 53 GLU OE1 1 1
37 66246 1 1 56 GLU OE2 O 8.261 5.193 -5.914 1.00 . A A . 53 GLU OE2 1 1
37 66247 1 1 57 VAL C C 4.498 2.016 -3.051 1.00 . A A . 54 VAL C 1 1
37 66248 1 1 57 VAL CA C 5.422 1.890 -1.852 1.00 . A A . 54 VAL CA 1 1
37 66249 1 1 57 VAL CB C 4.619 2.236 -0.589 1.00 . A A . 54 VAL CB 1 1
37 66250 1 1 57 VAL CG1 C 3.531 1.200 -0.370 1.00 . A A . 54 VAL CG1 1 1
37 66251 1 1 57 VAL CG2 C 5.532 2.344 0.622 1.00 . A A . 54 VAL CG2 1 1
37 66252 1 1 57 VAL H H 6.673 3.537 -1.454 1.00 . A A . 54 VAL H 1 1
37 66253 1 1 57 VAL HA H 5.746 0.864 -1.770 1.00 . A A . 54 VAL HA 1 1
37 66254 1 1 57 VAL HB H 4.145 3.195 -0.741 1.00 . A A . 54 VAL HB 1 1
37 66255 1 1 57 VAL HG11 H 3.980 0.221 -0.284 1.00 . A A . 54 VAL HG11 1 1
37 66256 1 1 57 VAL HG12 H 2.990 1.428 0.533 1.00 . A A . 54 VAL HG12 1 1
37 66257 1 1 57 VAL HG13 H 2.852 1.211 -1.211 1.00 . A A . 54 VAL HG13 1 1
37 66258 1 1 57 VAL HG21 H 6.229 1.521 0.622 1.00 . A A . 54 VAL HG21 1 1
37 66259 1 1 57 VAL HG22 H 6.075 3.275 0.579 1.00 . A A . 54 VAL HG22 1 1
37 66260 1 1 57 VAL HG23 H 4.938 2.315 1.524 1.00 . A A . 54 VAL HG23 1 1
37 66261 1 1 57 VAL N N 6.602 2.720 -1.986 1.00 . A A . 54 VAL N 1 1
37 66262 1 1 57 VAL O O 3.518 2.762 -3.018 1.00 . A A . 54 VAL O 1 1
37 66263 1 1 58 VAL C C 2.776 0.421 -5.060 1.00 . A A . 55 VAL C 1 1
37 66264 1 1 58 VAL CA C 3.983 1.307 -5.299 1.00 . A A . 55 VAL CA 1 1
37 66265 1 1 58 VAL CB C 4.731 0.812 -6.540 1.00 . A A . 55 VAL CB 1 1
37 66266 1 1 58 VAL CG1 C 3.862 0.985 -7.773 1.00 . A A . 55 VAL CG1 1 1
37 66267 1 1 58 VAL CG2 C 6.055 1.546 -6.696 1.00 . A A . 55 VAL CG2 1 1
37 66268 1 1 58 VAL H H 5.627 0.748 -4.100 1.00 . A A . 55 VAL H 1 1
37 66269 1 1 58 VAL HA H 3.652 2.321 -5.471 1.00 . A A . 55 VAL HA 1 1
37 66270 1 1 58 VAL HB H 4.934 -0.238 -6.410 1.00 . A A . 55 VAL HB 1 1
37 66271 1 1 58 VAL HG11 H 2.871 0.605 -7.569 1.00 . A A . 55 VAL HG11 1 1
37 66272 1 1 58 VAL HG12 H 3.800 2.034 -8.023 1.00 . A A . 55 VAL HG12 1 1
37 66273 1 1 58 VAL HG13 H 4.294 0.442 -8.601 1.00 . A A . 55 VAL HG13 1 1
37 66274 1 1 58 VAL HG21 H 6.665 1.381 -5.820 1.00 . A A . 55 VAL HG21 1 1
37 66275 1 1 58 VAL HG22 H 6.571 1.178 -7.570 1.00 . A A . 55 VAL HG22 1 1
37 66276 1 1 58 VAL HG23 H 5.868 2.604 -6.808 1.00 . A A . 55 VAL HG23 1 1
37 66277 1 1 58 VAL N N 4.817 1.297 -4.114 1.00 . A A . 55 VAL N 1 1
37 66278 1 1 58 VAL O O 2.747 -0.746 -5.454 1.00 . A A . 55 VAL O 1 1
37 66279 1 1 59 CYS C C -0.534 0.551 -5.047 1.00 . A A . 56 CYS C 1 1
37 66280 1 1 59 CYS CA C 0.577 0.266 -4.053 1.00 . A A . 56 CYS CA 1 1
37 66281 1 1 59 CYS CB C 0.117 0.640 -2.643 1.00 . A A . 56 CYS CB 1 1
37 66282 1 1 59 CYS H H 1.884 1.922 -4.131 1.00 . A A . 56 CYS H 1 1
37 66283 1 1 59 CYS HA H 0.801 -0.790 -4.077 1.00 . A A . 56 CYS HA 1 1
37 66284 1 1 59 CYS HB2 H 0.814 0.234 -1.926 1.00 . A A . 56 CYS HB2 1 1
37 66285 1 1 59 CYS HB3 H 0.100 1.716 -2.552 1.00 . A A . 56 CYS HB3 1 1
37 66286 1 1 59 CYS HG H -1.778 0.358 -0.959 1.00 . A A . 56 CYS HG 1 1
37 66287 1 1 59 CYS N N 1.792 0.987 -4.392 1.00 . A A . 56 CYS N 1 1
37 66288 1 1 59 CYS O O -0.756 1.696 -5.441 1.00 . A A . 56 CYS O 1 1
37 66289 1 1 59 CYS SG S -1.530 0.026 -2.217 1.00 . A A . 56 CYS SG 1 1
37 66290 1 1 60 LYS C C -3.573 -1.030 -5.800 1.00 . A A . 57 LYS C 1 1
37 66291 1 1 60 LYS CA C -2.331 -0.379 -6.379 1.00 . A A . 57 LYS CA 1 1
37 66292 1 1 60 LYS CB C -1.984 -1.015 -7.723 1.00 . A A . 57 LYS CB 1 1
37 66293 1 1 60 LYS CD C 0.519 -1.310 -7.775 1.00 . A A . 57 LYS CD 1 1
37 66294 1 1 60 LYS CE C 0.560 -2.721 -8.336 1.00 . A A . 57 LYS CE 1 1
37 66295 1 1 60 LYS CG C -0.669 -0.527 -8.314 1.00 . A A . 57 LYS CG 1 1
37 66296 1 1 60 LYS H H -0.997 -1.388 -5.099 1.00 . A A . 57 LYS H 1 1
37 66297 1 1 60 LYS HA H -2.524 0.674 -6.526 1.00 . A A . 57 LYS HA 1 1
37 66298 1 1 60 LYS HB2 H -1.925 -2.082 -7.589 1.00 . A A . 57 LYS HB2 1 1
37 66299 1 1 60 LYS HB3 H -2.773 -0.794 -8.426 1.00 . A A . 57 LYS HB3 1 1
37 66300 1 1 60 LYS HD2 H 1.429 -0.796 -8.050 1.00 . A A . 57 LYS HD2 1 1
37 66301 1 1 60 LYS HD3 H 0.445 -1.362 -6.698 1.00 . A A . 57 LYS HD3 1 1
37 66302 1 1 60 LYS HE2 H 1.394 -3.247 -7.894 1.00 . A A . 57 LYS HE2 1 1
37 66303 1 1 60 LYS HE3 H -0.359 -3.224 -8.078 1.00 . A A . 57 LYS HE3 1 1
37 66304 1 1 60 LYS HG2 H -0.705 -0.641 -9.386 1.00 . A A . 57 LYS HG2 1 1
37 66305 1 1 60 LYS HG3 H -0.542 0.516 -8.064 1.00 . A A . 57 LYS HG3 1 1
37 66306 1 1 60 LYS HZ1 H -0.082 -2.227 -10.261 1.00 . A A . 57 LYS HZ1 1 1
37 66307 1 1 60 LYS HZ2 H 1.600 -2.252 -10.086 1.00 . A A . 57 LYS HZ2 1 1
37 66308 1 1 60 LYS HZ3 H 0.737 -3.705 -10.170 1.00 . A A . 57 LYS HZ3 1 1
37 66309 1 1 60 LYS N N -1.229 -0.503 -5.445 1.00 . A A . 57 LYS N 1 1
37 66310 1 1 60 LYS NZ N 0.715 -2.727 -9.817 1.00 . A A . 57 LYS NZ 1 1
37 66311 1 1 60 LYS O O -3.623 -2.246 -5.597 1.00 . A A . 57 LYS O 1 1
37 66312 1 1 61 TYR C C -6.711 -1.209 -6.081 1.00 . A A . 58 TYR C 1 1
37 66313 1 1 61 TYR CA C -5.819 -0.686 -4.963 1.00 . A A . 58 TYR CA 1 1
37 66314 1 1 61 TYR CB C -6.522 0.439 -4.189 1.00 . A A . 58 TYR CB 1 1
37 66315 1 1 61 TYR CD1 C -8.689 -0.847 -3.906 1.00 . A A . 58 TYR CD1 1 1
37 66316 1 1 61 TYR CD2 C -7.872 0.422 -2.057 1.00 . A A . 58 TYR CD2 1 1
37 66317 1 1 61 TYR CE1 C -9.779 -1.247 -3.163 1.00 . A A . 58 TYR CE1 1 1
37 66318 1 1 61 TYR CE2 C -8.965 0.031 -1.308 1.00 . A A . 58 TYR CE2 1 1
37 66319 1 1 61 TYR CG C -7.715 -0.008 -3.369 1.00 . A A . 58 TYR CG 1 1
37 66320 1 1 61 TYR CZ C -9.914 -0.805 -1.865 1.00 . A A . 58 TYR CZ 1 1
37 66321 1 1 61 TYR H H -4.456 0.747 -5.701 1.00 . A A . 58 TYR H 1 1
37 66322 1 1 61 TYR HA H -5.595 -1.497 -4.285 1.00 . A A . 58 TYR HA 1 1
37 66323 1 1 61 TYR HB2 H -5.816 0.894 -3.507 1.00 . A A . 58 TYR HB2 1 1
37 66324 1 1 61 TYR HB3 H -6.866 1.185 -4.890 1.00 . A A . 58 TYR HB3 1 1
37 66325 1 1 61 TYR HD1 H -8.584 -1.191 -4.921 1.00 . A A . 58 TYR HD1 1 1
37 66326 1 1 61 TYR HD2 H -7.118 1.073 -1.617 1.00 . A A . 58 TYR HD2 1 1
37 66327 1 1 61 TYR HE1 H -10.517 -1.910 -3.599 1.00 . A A . 58 TYR HE1 1 1
37 66328 1 1 61 TYR HE2 H -9.071 0.375 -0.290 1.00 . A A . 58 TYR HE2 1 1
37 66329 1 1 61 TYR HH H -11.364 -0.434 -0.657 1.00 . A A . 58 TYR HH 1 1
37 66330 1 1 61 TYR N N -4.566 -0.207 -5.519 1.00 . A A . 58 TYR N 1 1
37 66331 1 1 61 TYR O O -7.260 -0.434 -6.865 1.00 . A A . 58 TYR O 1 1
37 66332 1 1 61 TYR OH O -11.003 -1.195 -1.118 1.00 . A A . 58 TYR OH 1 1
37 66333 1 1 62 THR C C -9.047 -3.518 -6.602 1.00 . A A . 59 THR C 1 1
37 66334 1 1 62 THR CA C -7.678 -3.155 -7.168 1.00 . A A . 59 THR CA 1 1
37 66335 1 1 62 THR CB C -7.013 -4.426 -7.727 1.00 . A A . 59 THR CB 1 1
37 66336 1 1 62 THR CG2 C -7.695 -4.871 -9.011 1.00 . A A . 59 THR CG2 1 1
37 66337 1 1 62 THR H H -6.383 -3.091 -5.498 1.00 . A A . 59 THR H 1 1
37 66338 1 1 62 THR HA H -7.806 -2.450 -7.977 1.00 . A A . 59 THR HA 1 1
37 66339 1 1 62 THR HB H -7.105 -5.215 -6.994 1.00 . A A . 59 THR HB 1 1
37 66340 1 1 62 THR HG1 H -5.359 -4.648 -8.779 1.00 . A A . 59 THR HG1 1 1
37 66341 1 1 62 THR HG21 H -8.753 -4.994 -8.832 1.00 . A A . 59 THR HG21 1 1
37 66342 1 1 62 THR HG22 H -7.545 -4.123 -9.776 1.00 . A A . 59 THR HG22 1 1
37 66343 1 1 62 THR HG23 H -7.273 -5.809 -9.337 1.00 . A A . 59 THR HG23 1 1
37 66344 1 1 62 THR N N -6.850 -2.527 -6.149 1.00 . A A . 59 THR N 1 1
37 66345 1 1 62 THR O O -9.161 -4.423 -5.776 1.00 . A A . 59 THR O 1 1
37 66346 1 1 62 THR OG1 O -5.625 -4.181 -7.983 1.00 . A A . 59 THR OG1 1 1
37 66347 1 1 63 PRO C C -12.257 -3.883 -7.562 1.00 . A A . 60 PRO C 1 1
37 66348 1 1 63 PRO CA C -11.462 -3.040 -6.574 1.00 . A A . 60 PRO CA 1 1
37 66349 1 1 63 PRO CB C -12.011 -1.620 -6.527 1.00 . A A . 60 PRO CB 1 1
37 66350 1 1 63 PRO CD C -10.066 -1.679 -7.972 1.00 . A A . 60 PRO CD 1 1
37 66351 1 1 63 PRO CG C -11.336 -0.918 -7.667 1.00 . A A . 60 PRO CG 1 1
37 66352 1 1 63 PRO HA H -11.494 -3.485 -5.591 1.00 . A A . 60 PRO HA 1 1
37 66353 1 1 63 PRO HB2 H -13.080 -1.641 -6.656 1.00 . A A . 60 PRO HB2 1 1
37 66354 1 1 63 PRO HB3 H -11.764 -1.164 -5.579 1.00 . A A . 60 PRO HB3 1 1
37 66355 1 1 63 PRO HD2 H -10.076 -2.035 -8.992 1.00 . A A . 60 PRO HD2 1 1
37 66356 1 1 63 PRO HD3 H -9.204 -1.056 -7.796 1.00 . A A . 60 PRO HD3 1 1
37 66357 1 1 63 PRO HG2 H -11.985 -0.923 -8.531 1.00 . A A . 60 PRO HG2 1 1
37 66358 1 1 63 PRO HG3 H -11.099 0.095 -7.382 1.00 . A A . 60 PRO HG3 1 1
37 66359 1 1 63 PRO N N -10.102 -2.802 -7.026 1.00 . A A . 60 PRO N 1 1
37 66360 1 1 63 PRO O O -11.690 -4.492 -8.469 1.00 . A A . 60 PRO O 1 1
37 66361 1 1 64 THR C C -15.828 -4.036 -8.352 1.00 . A A . 61 THR C 1 1
37 66362 1 1 64 THR CA C -14.441 -4.673 -8.270 1.00 . A A . 61 THR CA 1 1
37 66363 1 1 64 THR CB C -14.597 -6.128 -7.803 1.00 . A A . 61 THR CB 1 1
37 66364 1 1 64 THR CG2 C -14.771 -7.066 -8.988 1.00 . A A . 61 THR CG2 1 1
37 66365 1 1 64 THR H H -13.969 -3.427 -6.631 1.00 . A A . 61 THR H 1 1
37 66366 1 1 64 THR HA H -13.990 -4.675 -9.251 1.00 . A A . 61 THR HA 1 1
37 66367 1 1 64 THR HB H -15.477 -6.192 -7.184 1.00 . A A . 61 THR HB 1 1
37 66368 1 1 64 THR HG1 H -13.346 -7.480 -7.098 1.00 . A A . 61 THR HG1 1 1
37 66369 1 1 64 THR HG21 H -15.615 -6.746 -9.580 1.00 . A A . 61 THR HG21 1 1
37 66370 1 1 64 THR HG22 H -13.878 -7.049 -9.593 1.00 . A A . 61 THR HG22 1 1
37 66371 1 1 64 THR HG23 H -14.944 -8.070 -8.628 1.00 . A A . 61 THR HG23 1 1
37 66372 1 1 64 THR N N -13.574 -3.916 -7.382 1.00 . A A . 61 THR N 1 1
37 66373 1 1 64 THR O O -16.404 -3.656 -7.333 1.00 . A A . 61 THR O 1 1
37 66374 1 1 64 THR OG1 O -13.452 -6.528 -7.041 1.00 . A A . 61 THR OG1 1 1
37 66375 1 1 65 PRO C C -18.796 -4.384 -9.731 1.00 . A A . 62 PRO C 1 1
37 66376 1 1 65 PRO CA C -17.698 -3.334 -9.791 1.00 . A A . 62 PRO CA 1 1
37 66377 1 1 65 PRO CB C -17.570 -2.775 -11.201 1.00 . A A . 62 PRO CB 1 1
37 66378 1 1 65 PRO CD C -15.761 -4.332 -10.838 1.00 . A A . 62 PRO CD 1 1
37 66379 1 1 65 PRO CG C -16.664 -3.737 -11.897 1.00 . A A . 62 PRO CG 1 1
37 66380 1 1 65 PRO HA H -17.912 -2.543 -9.093 1.00 . A A . 62 PRO HA 1 1
37 66381 1 1 65 PRO HB2 H -18.544 -2.739 -11.665 1.00 . A A . 62 PRO HB2 1 1
37 66382 1 1 65 PRO HB3 H -17.144 -1.784 -11.163 1.00 . A A . 62 PRO HB3 1 1
37 66383 1 1 65 PRO HD2 H -15.743 -5.409 -10.911 1.00 . A A . 62 PRO HD2 1 1
37 66384 1 1 65 PRO HD3 H -14.763 -3.931 -10.928 1.00 . A A . 62 PRO HD3 1 1
37 66385 1 1 65 PRO HG2 H -17.248 -4.515 -12.367 1.00 . A A . 62 PRO HG2 1 1
37 66386 1 1 65 PRO HG3 H -16.076 -3.213 -12.635 1.00 . A A . 62 PRO HG3 1 1
37 66387 1 1 65 PRO N N -16.380 -3.913 -9.571 1.00 . A A . 62 PRO N 1 1
37 66388 1 1 65 PRO O O -19.617 -4.499 -10.642 1.00 . A A . 62 PRO O 1 1
37 66389 1 1 66 SER C C -19.836 -6.654 -7.006 1.00 . A A . 63 SER C 1 1
37 66390 1 1 66 SER CA C -19.789 -6.198 -8.461 1.00 . A A . 63 SER CA 1 1
37 66391 1 1 66 SER CB C -19.453 -7.386 -9.365 1.00 . A A . 63 SER CB 1 1
37 66392 1 1 66 SER H H -18.138 -4.976 -7.950 1.00 . A A . 63 SER H 1 1
37 66393 1 1 66 SER HA H -20.757 -5.807 -8.738 1.00 . A A . 63 SER HA 1 1
37 66394 1 1 66 SER HB2 H -19.174 -7.024 -10.344 1.00 . A A . 63 SER HB2 1 1
37 66395 1 1 66 SER HB3 H -18.627 -7.936 -8.938 1.00 . A A . 63 SER HB3 1 1
37 66396 1 1 66 SER HG H -21.360 -7.808 -9.218 1.00 . A A . 63 SER HG 1 1
37 66397 1 1 66 SER N N -18.805 -5.141 -8.646 1.00 . A A . 63 SER N 1 1
37 66398 1 1 66 SER O O -19.060 -6.186 -6.173 1.00 . A A . 63 SER O 1 1
37 66399 1 1 66 SER OG O -20.560 -8.260 -9.496 1.00 . A A . 63 SER OG 1 1
37 66400 1 1 67 SER C C -20.143 -9.415 -5.213 1.00 . A A . 64 SER C 1 1
37 66401 1 1 67 SER CA C -20.898 -8.098 -5.358 1.00 . A A . 64 SER CA 1 1
37 66402 1 1 67 SER CB C -22.377 -8.304 -5.023 1.00 . A A . 64 SER CB 1 1
37 66403 1 1 67 SER H H -21.345 -7.901 -7.417 1.00 . A A . 64 SER H 1 1
37 66404 1 1 67 SER HA H -20.478 -7.378 -4.674 1.00 . A A . 64 SER HA 1 1
37 66405 1 1 67 SER HB2 H -22.809 -9.001 -5.726 1.00 . A A . 64 SER HB2 1 1
37 66406 1 1 67 SER HB3 H -22.465 -8.699 -4.023 1.00 . A A . 64 SER HB3 1 1
37 66407 1 1 67 SER HG H -22.848 -6.615 -5.898 1.00 . A A . 64 SER HG 1 1
37 66408 1 1 67 SER N N -20.753 -7.571 -6.711 1.00 . A A . 64 SER N 1 1
37 66409 1 1 67 SER O O -20.114 -10.012 -4.137 1.00 . A A . 64 SER O 1 1
37 66410 1 1 67 SER OG O -23.092 -7.083 -5.096 1.00 . A A . 64 SER OG 1 1
37 66411 1 1 68 THR C C -17.569 -11.017 -5.378 1.00 . A A . 65 THR C 1 1
37 66412 1 1 68 THR CA C -18.772 -11.103 -6.314 1.00 . A A . 65 THR CA 1 1
37 66413 1 1 68 THR CB C -18.282 -11.445 -7.735 1.00 . A A . 65 THR CB 1 1
37 66414 1 1 68 THR CG2 C -19.458 -11.644 -8.680 1.00 . A A . 65 THR CG2 1 1
37 66415 1 1 68 THR H H -19.595 -9.336 -7.134 1.00 . A A . 65 THR H 1 1
37 66416 1 1 68 THR HA H -19.426 -11.895 -5.979 1.00 . A A . 65 THR HA 1 1
37 66417 1 1 68 THR HB H -17.715 -12.364 -7.692 1.00 . A A . 65 THR HB 1 1
37 66418 1 1 68 THR HG1 H -16.730 -10.234 -7.603 1.00 . A A . 65 THR HG1 1 1
37 66419 1 1 68 THR HG21 H -20.076 -12.454 -8.319 1.00 . A A . 65 THR HG21 1 1
37 66420 1 1 68 THR HG22 H -20.042 -10.737 -8.724 1.00 . A A . 65 THR HG22 1 1
37 66421 1 1 68 THR HG23 H -19.090 -11.884 -9.666 1.00 . A A . 65 THR HG23 1 1
37 66422 1 1 68 THR N N -19.532 -9.859 -6.308 1.00 . A A . 65 THR N 1 1
37 66423 1 1 68 THR O O -17.111 -9.922 -5.048 1.00 . A A . 65 THR O 1 1
37 66424 1 1 68 THR OG1 O -17.439 -10.398 -8.229 1.00 . A A . 65 THR OG1 1 1
37 66425 1 1 69 PRO C C -14.593 -11.801 -4.732 1.00 . A A . 66 PRO C 1 1
37 66426 1 1 69 PRO CA C -15.883 -12.215 -4.030 1.00 . A A . 66 PRO CA 1 1
37 66427 1 1 69 PRO CB C -15.827 -13.685 -3.605 1.00 . A A . 66 PRO CB 1 1
37 66428 1 1 69 PRO CD C -17.520 -13.528 -5.273 1.00 . A A . 66 PRO CD 1 1
37 66429 1 1 69 PRO CG C -16.432 -14.421 -4.744 1.00 . A A . 66 PRO CG 1 1
37 66430 1 1 69 PRO HA H -16.034 -11.590 -3.163 1.00 . A A . 66 PRO HA 1 1
37 66431 1 1 69 PRO HB2 H -14.803 -13.981 -3.442 1.00 . A A . 66 PRO HB2 1 1
37 66432 1 1 69 PRO HB3 H -16.396 -13.823 -2.698 1.00 . A A . 66 PRO HB3 1 1
37 66433 1 1 69 PRO HD2 H -17.618 -13.645 -6.342 1.00 . A A . 66 PRO HD2 1 1
37 66434 1 1 69 PRO HD3 H -18.456 -13.741 -4.780 1.00 . A A . 66 PRO HD3 1 1
37 66435 1 1 69 PRO HG2 H -15.684 -14.595 -5.504 1.00 . A A . 66 PRO HG2 1 1
37 66436 1 1 69 PRO HG3 H -16.846 -15.357 -4.400 1.00 . A A . 66 PRO HG3 1 1
37 66437 1 1 69 PRO N N -17.039 -12.173 -4.932 1.00 . A A . 66 PRO N 1 1
37 66438 1 1 69 PRO O O -14.621 -11.058 -5.713 1.00 . A A . 66 PRO O 1 1
37 66439 1 1 70 MET C C -12.072 -12.425 -6.252 1.00 . A A . 67 MET C 1 1
37 66440 1 1 70 MET CA C -12.162 -11.964 -4.801 1.00 . A A . 67 MET CA 1 1
37 66441 1 1 70 MET CB C -11.045 -12.610 -3.980 1.00 . A A . 67 MET CB 1 1
37 66442 1 1 70 MET CE C -10.198 -14.682 -1.700 1.00 . A A . 67 MET CE 1 1
37 66443 1 1 70 MET CG C -11.026 -12.167 -2.527 1.00 . A A . 67 MET CG 1 1
37 66444 1 1 70 MET H H -13.508 -12.873 -3.443 1.00 . A A . 67 MET H 1 1
37 66445 1 1 70 MET HA H -12.045 -10.893 -4.771 1.00 . A A . 67 MET HA 1 1
37 66446 1 1 70 MET HB2 H -11.170 -13.682 -4.006 1.00 . A A . 67 MET HB2 1 1
37 66447 1 1 70 MET HB3 H -10.095 -12.356 -4.424 1.00 . A A . 67 MET HB3 1 1
37 66448 1 1 70 MET HE1 H -11.183 -14.812 -1.275 1.00 . A A . 67 MET HE1 1 1
37 66449 1 1 70 MET HE2 H -10.214 -14.977 -2.739 1.00 . A A . 67 MET HE2 1 1
37 66450 1 1 70 MET HE3 H -9.490 -15.294 -1.163 1.00 . A A . 67 MET HE3 1 1
37 66451 1 1 70 MET HG2 H -10.879 -11.098 -2.491 1.00 . A A . 67 MET HG2 1 1
37 66452 1 1 70 MET HG3 H -11.977 -12.413 -2.076 1.00 . A A . 67 MET HG3 1 1
37 66453 1 1 70 MET N N -13.464 -12.286 -4.224 1.00 . A A . 67 MET N 1 1
37 66454 1 1 70 MET O O -11.158 -12.040 -6.980 1.00 . A A . 67 MET O 1 1
37 66455 1 1 70 MET SD S -9.716 -12.962 -1.576 1.00 . A A . 67 MET SD 1 1
37 66456 1 1 71 VAL C C -13.728 -12.771 -8.972 1.00 . A A . 68 VAL C 1 1
37 66457 1 1 71 VAL CA C -13.058 -13.765 -8.028 1.00 . A A . 68 VAL CA 1 1
37 66458 1 1 71 VAL CB C -13.800 -15.113 -8.105 1.00 . A A . 68 VAL CB 1 1
37 66459 1 1 71 VAL CG1 C -13.774 -15.661 -9.524 1.00 . A A . 68 VAL CG1 1 1
37 66460 1 1 71 VAL CG2 C -13.195 -16.112 -7.129 1.00 . A A . 68 VAL CG2 1 1
37 66461 1 1 71 VAL H H -13.728 -13.520 -6.036 1.00 . A A . 68 VAL H 1 1
37 66462 1 1 71 VAL HA H -12.037 -13.919 -8.349 1.00 . A A . 68 VAL HA 1 1
37 66463 1 1 71 VAL HB H -14.830 -14.950 -7.825 1.00 . A A . 68 VAL HB 1 1
37 66464 1 1 71 VAL HG11 H -12.750 -15.796 -9.839 1.00 . A A . 68 VAL HG11 1 1
37 66465 1 1 71 VAL HG12 H -14.287 -16.611 -9.552 1.00 . A A . 68 VAL HG12 1 1
37 66466 1 1 71 VAL HG13 H -14.266 -14.965 -10.188 1.00 . A A . 68 VAL HG13 1 1
37 66467 1 1 71 VAL HG21 H -12.154 -16.266 -7.371 1.00 . A A . 68 VAL HG21 1 1
37 66468 1 1 71 VAL HG22 H -13.277 -15.727 -6.123 1.00 . A A . 68 VAL HG22 1 1
37 66469 1 1 71 VAL HG23 H -13.725 -17.050 -7.200 1.00 . A A . 68 VAL HG23 1 1
37 66470 1 1 71 VAL N N -13.027 -13.250 -6.664 1.00 . A A . 68 VAL N 1 1
37 66471 1 1 71 VAL O O -14.948 -12.612 -8.955 1.00 . A A . 68 VAL O 1 1
37 66472 1 1 72 GLY C C -12.374 -10.288 -11.373 1.00 . A A . 69 GLY C 1 1
37 66473 1 1 72 GLY CA C -13.456 -11.136 -10.732 1.00 . A A . 69 GLY CA 1 1
37 66474 1 1 72 GLY H H -11.957 -12.272 -9.760 1.00 . A A . 69 GLY H 1 1
37 66475 1 1 72 GLY HA2 H -14.144 -10.487 -10.210 1.00 . A A . 69 GLY HA2 1 1
37 66476 1 1 72 GLY HA3 H -13.993 -11.661 -11.508 1.00 . A A . 69 GLY HA3 1 1
37 66477 1 1 72 GLY N N -12.922 -12.105 -9.793 1.00 . A A . 69 GLY N 1 1
37 66478 1 1 72 GLY O O -11.455 -10.814 -12.001 1.00 . A A . 69 GLY O 1 1
37 66479 1 1 73 VAL C C -10.718 -7.345 -10.679 1.00 . A A . 70 VAL C 1 1
37 66480 1 1 73 VAL CA C -11.510 -8.047 -11.782 1.00 . A A . 70 VAL CA 1 1
37 66481 1 1 73 VAL CB C -12.203 -6.999 -12.682 1.00 . A A . 70 VAL CB 1 1
37 66482 1 1 73 VAL CG1 C -13.048 -6.045 -11.850 1.00 . A A . 70 VAL CG1 1 1
37 66483 1 1 73 VAL CG2 C -11.183 -6.233 -13.514 1.00 . A A . 70 VAL CG2 1 1
37 66484 1 1 73 VAL H H -13.238 -8.615 -10.700 1.00 . A A . 70 VAL H 1 1
37 66485 1 1 73 VAL HA H -10.827 -8.619 -12.393 1.00 . A A . 70 VAL HA 1 1
37 66486 1 1 73 VAL HB H -12.861 -7.520 -13.360 1.00 . A A . 70 VAL HB 1 1
37 66487 1 1 73 VAL HG11 H -12.432 -5.587 -11.089 1.00 . A A . 70 VAL HG11 1 1
37 66488 1 1 73 VAL HG12 H -13.459 -5.277 -12.489 1.00 . A A . 70 VAL HG12 1 1
37 66489 1 1 73 VAL HG13 H -13.853 -6.592 -11.381 1.00 . A A . 70 VAL HG13 1 1
37 66490 1 1 73 VAL HG21 H -10.552 -6.932 -14.043 1.00 . A A . 70 VAL HG21 1 1
37 66491 1 1 73 VAL HG22 H -11.698 -5.603 -14.224 1.00 . A A . 70 VAL HG22 1 1
37 66492 1 1 73 VAL HG23 H -10.575 -5.621 -12.865 1.00 . A A . 70 VAL HG23 1 1
37 66493 1 1 73 VAL N N -12.484 -8.972 -11.213 1.00 . A A . 70 VAL N 1 1
37 66494 1 1 73 VAL O O -10.132 -6.283 -10.892 1.00 . A A . 70 VAL O 1 1
37 66495 1 1 74 GLY C C -10.639 -7.650 -7.048 1.00 . A A . 71 GLY C 1 1
37 66496 1 1 74 GLY CA C -9.972 -7.375 -8.380 1.00 . A A . 71 GLY CA 1 1
37 66497 1 1 74 GLY H H -11.167 -8.802 -9.381 1.00 . A A . 71 GLY H 1 1
37 66498 1 1 74 GLY HA2 H -9.905 -6.308 -8.523 1.00 . A A . 71 GLY HA2 1 1
37 66499 1 1 74 GLY HA3 H -8.978 -7.790 -8.361 1.00 . A A . 71 GLY HA3 1 1
37 66500 1 1 74 GLY N N -10.695 -7.953 -9.496 1.00 . A A . 71 GLY N 1 1
37 66501 1 1 74 GLY O O -11.142 -8.748 -6.812 1.00 . A A . 71 GLY O 1 1
37 66502 1 1 75 GLY C C -10.237 -6.972 -3.760 1.00 . A A . 72 GLY C 1 1
37 66503 1 1 75 GLY CA C -11.255 -6.806 -4.870 1.00 . A A . 72 GLY CA 1 1
37 66504 1 1 75 GLY H H -10.235 -5.791 -6.419 1.00 . A A . 72 GLY H 1 1
37 66505 1 1 75 GLY HA2 H -11.891 -7.677 -4.890 1.00 . A A . 72 GLY HA2 1 1
37 66506 1 1 75 GLY HA3 H -11.860 -5.936 -4.661 1.00 . A A . 72 GLY HA3 1 1
37 66507 1 1 75 GLY N N -10.645 -6.647 -6.174 1.00 . A A . 72 GLY N 1 1
37 66508 1 1 75 GLY O O -10.574 -7.427 -2.667 1.00 . A A . 72 GLY O 1 1
37 66509 1 1 76 ILE C C -7.050 -5.476 -3.026 1.00 . A A . 73 ILE C 1 1
37 66510 1 1 76 ILE CA C -7.931 -6.717 -3.044 1.00 . A A . 73 ILE CA 1 1
37 66511 1 1 76 ILE CB C -7.033 -7.946 -3.278 1.00 . A A . 73 ILE CB 1 1
37 66512 1 1 76 ILE CD1 C -4.967 -8.569 -4.599 1.00 . A A . 73 ILE CD1 1 1
37 66513 1 1 76 ILE CG1 C -6.300 -7.852 -4.613 1.00 . A A . 73 ILE CG1 1 1
37 66514 1 1 76 ILE CG2 C -7.833 -9.230 -3.194 1.00 . A A . 73 ILE CG2 1 1
37 66515 1 1 76 ILE H H -8.776 -6.244 -4.919 1.00 . A A . 73 ILE H 1 1
37 66516 1 1 76 ILE HA H -8.398 -6.824 -2.076 1.00 . A A . 73 ILE HA 1 1
37 66517 1 1 76 ILE HB H -6.306 -7.968 -2.492 1.00 . A A . 73 ILE HB 1 1
37 66518 1 1 76 ILE HD11 H -4.347 -8.157 -3.813 1.00 . A A . 73 ILE HD11 1 1
37 66519 1 1 76 ILE HD12 H -5.127 -9.622 -4.413 1.00 . A A . 73 ILE HD12 1 1
37 66520 1 1 76 ILE HD13 H -4.476 -8.441 -5.551 1.00 . A A . 73 ILE HD13 1 1
37 66521 1 1 76 ILE HG12 H -6.910 -8.295 -5.387 1.00 . A A . 73 ILE HG12 1 1
37 66522 1 1 76 ILE HG13 H -6.118 -6.814 -4.850 1.00 . A A . 73 ILE HG13 1 1
37 66523 1 1 76 ILE HG21 H -8.399 -9.239 -2.275 1.00 . A A . 73 ILE HG21 1 1
37 66524 1 1 76 ILE HG22 H -8.506 -9.292 -4.035 1.00 . A A . 73 ILE HG22 1 1
37 66525 1 1 76 ILE HG23 H -7.154 -10.072 -3.206 1.00 . A A . 73 ILE HG23 1 1
37 66526 1 1 76 ILE N N -8.988 -6.605 -4.036 1.00 . A A . 73 ILE N 1 1
37 66527 1 1 76 ILE O O -7.413 -4.428 -3.560 1.00 . A A . 73 ILE O 1 1
37 66528 1 1 77 TYR C C -3.512 -5.045 -2.477 1.00 . A A . 74 TYR C 1 1
37 66529 1 1 77 TYR CA C -4.933 -4.522 -2.289 1.00 . A A . 74 TYR CA 1 1
37 66530 1 1 77 TYR CB C -5.070 -3.865 -0.914 1.00 . A A . 74 TYR CB 1 1
37 66531 1 1 77 TYR CD1 C -6.909 -5.120 0.296 1.00 . A A . 74 TYR CD1 1 1
37 66532 1 1 77 TYR CD2 C -7.341 -2.883 -0.399 1.00 . A A . 74 TYR CD2 1 1
37 66533 1 1 77 TYR CE1 C -8.179 -5.206 0.830 1.00 . A A . 74 TYR CE1 1 1
37 66534 1 1 77 TYR CE2 C -8.614 -2.965 0.137 1.00 . A A . 74 TYR CE2 1 1
37 66535 1 1 77 TYR CG C -6.466 -3.957 -0.329 1.00 . A A . 74 TYR CG 1 1
37 66536 1 1 77 TYR CZ C -9.027 -4.126 0.748 1.00 . A A . 74 TYR CZ 1 1
37 66537 1 1 77 TYR H H -5.661 -6.476 -1.999 1.00 . A A . 74 TYR H 1 1
37 66538 1 1 77 TYR HA H -5.153 -3.797 -3.058 1.00 . A A . 74 TYR HA 1 1
37 66539 1 1 77 TYR HB2 H -4.390 -4.346 -0.224 1.00 . A A . 74 TYR HB2 1 1
37 66540 1 1 77 TYR HB3 H -4.813 -2.819 -0.996 1.00 . A A . 74 TYR HB3 1 1
37 66541 1 1 77 TYR HD1 H -6.246 -5.967 0.362 1.00 . A A . 74 TYR HD1 1 1
37 66542 1 1 77 TYR HD2 H -7.017 -1.973 -0.881 1.00 . A A . 74 TYR HD2 1 1
37 66543 1 1 77 TYR HE1 H -8.502 -6.116 1.309 1.00 . A A . 74 TYR HE1 1 1
37 66544 1 1 77 TYR HE2 H -9.279 -2.119 0.076 1.00 . A A . 74 TYR HE2 1 1
37 66545 1 1 77 TYR HH H -10.244 -4.562 2.172 1.00 . A A . 74 TYR HH 1 1
37 66546 1 1 77 TYR N N -5.885 -5.614 -2.402 1.00 . A A . 74 TYR N 1 1
37 66547 1 1 77 TYR O O -2.998 -5.770 -1.626 1.00 . A A . 74 TYR O 1 1
37 66548 1 1 77 TYR OH O -10.293 -4.207 1.281 1.00 . A A . 74 TYR OH 1 1
37 66549 1 1 78 VAL C C -0.518 -4.015 -3.589 1.00 . A A . 75 VAL C 1 1
37 66550 1 1 78 VAL CA C -1.518 -5.132 -3.860 1.00 . A A . 75 VAL CA 1 1
37 66551 1 1 78 VAL CB C -1.358 -5.648 -5.307 1.00 . A A . 75 VAL CB 1 1
37 66552 1 1 78 VAL CG1 C -1.694 -4.567 -6.319 1.00 . A A . 75 VAL CG1 1 1
37 66553 1 1 78 VAL CG2 C 0.050 -6.174 -5.533 1.00 . A A . 75 VAL CG2 1 1
37 66554 1 1 78 VAL H H -3.318 -4.078 -4.222 1.00 . A A . 75 VAL H 1 1
37 66555 1 1 78 VAL HA H -1.308 -5.951 -3.186 1.00 . A A . 75 VAL HA 1 1
37 66556 1 1 78 VAL HB H -2.047 -6.468 -5.451 1.00 . A A . 75 VAL HB 1 1
37 66557 1 1 78 VAL HG11 H -2.690 -4.193 -6.130 1.00 . A A . 75 VAL HG11 1 1
37 66558 1 1 78 VAL HG12 H -0.983 -3.760 -6.232 1.00 . A A . 75 VAL HG12 1 1
37 66559 1 1 78 VAL HG13 H -1.648 -4.981 -7.315 1.00 . A A . 75 VAL HG13 1 1
37 66560 1 1 78 VAL HG21 H 0.251 -6.978 -4.839 1.00 . A A . 75 VAL HG21 1 1
37 66561 1 1 78 VAL HG22 H 0.139 -6.542 -6.545 1.00 . A A . 75 VAL HG22 1 1
37 66562 1 1 78 VAL HG23 H 0.763 -5.377 -5.376 1.00 . A A . 75 VAL HG23 1 1
37 66563 1 1 78 VAL N N -2.876 -4.678 -3.587 1.00 . A A . 75 VAL N 1 1
37 66564 1 1 78 VAL O O -0.507 -2.990 -4.268 1.00 . A A . 75 VAL O 1 1
37 66565 1 1 79 VAL C C 2.731 -3.650 -2.544 1.00 . A A . 76 VAL C 1 1
37 66566 1 1 79 VAL CA C 1.306 -3.224 -2.195 1.00 . A A . 76 VAL CA 1 1
37 66567 1 1 79 VAL CB C 1.237 -2.947 -0.681 1.00 . A A . 76 VAL CB 1 1
37 66568 1 1 79 VAL CG1 C 2.194 -1.831 -0.298 1.00 . A A . 76 VAL CG1 1 1
37 66569 1 1 79 VAL CG2 C -0.186 -2.612 -0.260 1.00 . A A . 76 VAL CG2 1 1
37 66570 1 1 79 VAL H H 0.254 -5.061 -2.081 1.00 . A A . 76 VAL H 1 1
37 66571 1 1 79 VAL HA H 1.077 -2.307 -2.715 1.00 . A A . 76 VAL HA 1 1
37 66572 1 1 79 VAL HB H 1.538 -3.843 -0.158 1.00 . A A . 76 VAL HB 1 1
37 66573 1 1 79 VAL HG11 H 1.964 -0.945 -0.873 1.00 . A A . 76 VAL HG11 1 1
37 66574 1 1 79 VAL HG12 H 2.089 -1.614 0.755 1.00 . A A . 76 VAL HG12 1 1
37 66575 1 1 79 VAL HG13 H 3.208 -2.140 -0.504 1.00 . A A . 76 VAL HG13 1 1
37 66576 1 1 79 VAL HG21 H -0.845 -3.421 -0.540 1.00 . A A . 76 VAL HG21 1 1
37 66577 1 1 79 VAL HG22 H -0.222 -2.472 0.810 1.00 . A A . 76 VAL HG22 1 1
37 66578 1 1 79 VAL HG23 H -0.502 -1.704 -0.752 1.00 . A A . 76 VAL HG23 1 1
37 66579 1 1 79 VAL N N 0.315 -4.221 -2.582 1.00 . A A . 76 VAL N 1 1
37 66580 1 1 79 VAL O O 3.179 -4.729 -2.155 1.00 . A A . 76 VAL O 1 1
37 66581 1 1 80 LEU C C 5.737 -2.094 -2.905 1.00 . A A . 77 LEU C 1 1
37 66582 1 1 80 LEU CA C 4.824 -3.049 -3.652 1.00 . A A . 77 LEU CA 1 1
37 66583 1 1 80 LEU CB C 5.033 -2.884 -5.158 1.00 . A A . 77 LEU CB 1 1
37 66584 1 1 80 LEU CD1 C 4.568 -3.642 -7.500 1.00 . A A . 77 LEU CD1 1 1
37 66585 1 1 80 LEU CD2 C 4.778 -5.324 -5.662 1.00 . A A . 77 LEU CD2 1 1
37 66586 1 1 80 LEU CG C 4.320 -3.922 -6.026 1.00 . A A . 77 LEU CG 1 1
37 66587 1 1 80 LEU H H 3.010 -1.964 -3.590 1.00 . A A . 77 LEU H 1 1
37 66588 1 1 80 LEU HA H 5.065 -4.062 -3.365 1.00 . A A . 77 LEU HA 1 1
37 66589 1 1 80 LEU HB2 H 4.683 -1.906 -5.443 1.00 . A A . 77 LEU HB2 1 1
37 66590 1 1 80 LEU HB3 H 6.097 -2.938 -5.358 1.00 . A A . 77 LEU HB3 1 1
37 66591 1 1 80 LEU HD11 H 4.196 -2.659 -7.749 1.00 . A A . 77 LEU HD11 1 1
37 66592 1 1 80 LEU HD12 H 5.628 -3.687 -7.702 1.00 . A A . 77 LEU HD12 1 1
37 66593 1 1 80 LEU HD13 H 4.056 -4.382 -8.098 1.00 . A A . 77 LEU HD13 1 1
37 66594 1 1 80 LEU HD21 H 4.976 -5.374 -4.600 1.00 . A A . 77 LEU HD21 1 1
37 66595 1 1 80 LEU HD22 H 4.004 -6.033 -5.917 1.00 . A A . 77 LEU HD22 1 1
37 66596 1 1 80 LEU HD23 H 5.678 -5.563 -6.208 1.00 . A A . 77 LEU HD23 1 1
37 66597 1 1 80 LEU HG H 3.257 -3.860 -5.849 1.00 . A A . 77 LEU HG 1 1
37 66598 1 1 80 LEU N N 3.437 -2.791 -3.281 1.00 . A A . 77 LEU N 1 1
37 66599 1 1 80 LEU O O 5.875 -0.935 -3.283 1.00 . A A . 77 LEU O 1 1
37 66600 1 1 81 VAL C C 8.697 -1.878 -1.496 1.00 . A A . 78 VAL C 1 1
37 66601 1 1 81 VAL CA C 7.245 -1.740 -1.052 1.00 . A A . 78 VAL CA 1 1
37 66602 1 1 81 VAL CB C 7.122 -2.066 0.447 1.00 . A A . 78 VAL CB 1 1
37 66603 1 1 81 VAL CG1 C 6.738 -0.816 1.236 1.00 . A A . 78 VAL CG1 1 1
37 66604 1 1 81 VAL CG2 C 6.108 -3.176 0.681 1.00 . A A . 78 VAL CG2 1 1
37 66605 1 1 81 VAL H H 6.256 -3.527 -1.616 1.00 . A A . 78 VAL H 1 1
37 66606 1 1 81 VAL HA H 6.936 -0.714 -1.198 1.00 . A A . 78 VAL HA 1 1
37 66607 1 1 81 VAL HB H 8.080 -2.411 0.796 1.00 . A A . 78 VAL HB 1 1
37 66608 1 1 81 VAL HG11 H 7.494 -0.057 1.098 1.00 . A A . 78 VAL HG11 1 1
37 66609 1 1 81 VAL HG12 H 5.783 -0.441 0.884 1.00 . A A . 78 VAL HG12 1 1
37 66610 1 1 81 VAL HG13 H 6.663 -1.062 2.284 1.00 . A A . 78 VAL HG13 1 1
37 66611 1 1 81 VAL HG21 H 6.391 -4.048 0.113 1.00 . A A . 78 VAL HG21 1 1
37 66612 1 1 81 VAL HG22 H 6.081 -3.424 1.732 1.00 . A A . 78 VAL HG22 1 1
37 66613 1 1 81 VAL HG23 H 5.130 -2.842 0.366 1.00 . A A . 78 VAL HG23 1 1
37 66614 1 1 81 VAL N N 6.367 -2.581 -1.852 1.00 . A A . 78 VAL N 1 1
37 66615 1 1 81 VAL O O 9.319 -2.924 -1.312 1.00 . A A . 78 VAL O 1 1
37 66616 1 1 82 LYS C C 11.456 0.222 -1.818 1.00 . A A . 79 LYS C 1 1
37 66617 1 1 82 LYS CA C 10.601 -0.794 -2.577 1.00 . A A . 79 LYS CA 1 1
37 66618 1 1 82 LYS CB C 10.617 -0.463 -4.071 1.00 . A A . 79 LYS CB 1 1
37 66619 1 1 82 LYS CD C 10.383 -1.283 -6.437 1.00 . A A . 79 LYS CD 1 1
37 66620 1 1 82 LYS CE C 9.274 -0.313 -6.815 1.00 . A A . 79 LYS CE 1 1
37 66621 1 1 82 LYS CG C 10.324 -1.658 -4.964 1.00 . A A . 79 LYS CG 1 1
37 66622 1 1 82 LYS H H 8.674 -0.005 -2.197 1.00 . A A . 79 LYS H 1 1
37 66623 1 1 82 LYS HA H 11.015 -1.779 -2.434 1.00 . A A . 79 LYS HA 1 1
37 66624 1 1 82 LYS HB2 H 9.873 0.295 -4.266 1.00 . A A . 79 LYS HB2 1 1
37 66625 1 1 82 LYS HB3 H 11.590 -0.073 -4.333 1.00 . A A . 79 LYS HB3 1 1
37 66626 1 1 82 LYS HD2 H 11.338 -0.822 -6.642 1.00 . A A . 79 LYS HD2 1 1
37 66627 1 1 82 LYS HD3 H 10.280 -2.180 -7.030 1.00 . A A . 79 LYS HD3 1 1
37 66628 1 1 82 LYS HE2 H 8.322 -0.773 -6.598 1.00 . A A . 79 LYS HE2 1 1
37 66629 1 1 82 LYS HE3 H 9.383 0.586 -6.226 1.00 . A A . 79 LYS HE3 1 1
37 66630 1 1 82 LYS HG2 H 11.062 -2.423 -4.768 1.00 . A A . 79 LYS HG2 1 1
37 66631 1 1 82 LYS HG3 H 9.333 -2.036 -4.737 1.00 . A A . 79 LYS HG3 1 1
37 66632 1 1 82 LYS HZ1 H 10.230 0.495 -8.487 1.00 . A A . 79 LYS HZ1 1 1
37 66633 1 1 82 LYS HZ2 H 9.210 -0.805 -8.844 1.00 . A A . 79 LYS HZ2 1 1
37 66634 1 1 82 LYS HZ3 H 8.552 0.711 -8.486 1.00 . A A . 79 LYS HZ3 1 1
37 66635 1 1 82 LYS N N 9.225 -0.808 -2.087 1.00 . A A . 79 LYS N 1 1
37 66636 1 1 82 LYS NZ N 9.320 0.047 -8.259 1.00 . A A . 79 LYS NZ 1 1
37 66637 1 1 82 LYS O O 11.446 1.408 -2.141 1.00 . A A . 79 LYS O 1 1
37 66638 1 1 83 PRO C C 13.972 1.529 -0.872 1.00 . A A . 80 PRO C 1 1
37 66639 1 1 83 PRO CA C 13.069 0.659 -0.005 1.00 . A A . 80 PRO CA 1 1
37 66640 1 1 83 PRO CB C 13.907 -0.295 0.855 1.00 . A A . 80 PRO CB 1 1
37 66641 1 1 83 PRO CD C 12.275 -1.613 -0.324 1.00 . A A . 80 PRO CD 1 1
37 66642 1 1 83 PRO CG C 13.611 -1.674 0.357 1.00 . A A . 80 PRO CG 1 1
37 66643 1 1 83 PRO HA H 12.481 1.297 0.638 1.00 . A A . 80 PRO HA 1 1
37 66644 1 1 83 PRO HB2 H 14.953 -0.056 0.740 1.00 . A A . 80 PRO HB2 1 1
37 66645 1 1 83 PRO HB3 H 13.624 -0.183 1.890 1.00 . A A . 80 PRO HB3 1 1
37 66646 1 1 83 PRO HD2 H 12.240 -2.306 -1.152 1.00 . A A . 80 PRO HD2 1 1
37 66647 1 1 83 PRO HD3 H 11.482 -1.820 0.379 1.00 . A A . 80 PRO HD3 1 1
37 66648 1 1 83 PRO HG2 H 14.373 -1.981 -0.343 1.00 . A A . 80 PRO HG2 1 1
37 66649 1 1 83 PRO HG3 H 13.572 -2.360 1.191 1.00 . A A . 80 PRO HG3 1 1
37 66650 1 1 83 PRO N N 12.209 -0.226 -0.796 1.00 . A A . 80 PRO N 1 1
37 66651 1 1 83 PRO O O 14.966 1.060 -1.427 1.00 . A A . 80 PRO O 1 1
37 66652 1 1 84 ARG C C 15.700 4.099 -1.111 1.00 . A A . 81 ARG C 1 1
37 66653 1 1 84 ARG CA C 14.372 3.758 -1.779 1.00 . A A . 81 ARG CA 1 1
37 66654 1 1 84 ARG CB C 13.557 5.035 -1.977 1.00 . A A . 81 ARG CB 1 1
37 66655 1 1 84 ARG CD C 12.200 6.469 -3.517 1.00 . A A . 81 ARG CD 1 1
37 66656 1 1 84 ARG CG C 13.134 5.275 -3.412 1.00 . A A . 81 ARG CG 1 1
37 66657 1 1 84 ARG CZ C 11.304 7.921 -5.290 1.00 . A A . 81 ARG CZ 1 1
37 66658 1 1 84 ARG H H 12.802 3.107 -0.523 1.00 . A A . 81 ARG H 1 1
37 66659 1 1 84 ARG HA H 14.566 3.312 -2.742 1.00 . A A . 81 ARG HA 1 1
37 66660 1 1 84 ARG HB2 H 12.665 4.974 -1.373 1.00 . A A . 81 ARG HB2 1 1
37 66661 1 1 84 ARG HB3 H 14.144 5.881 -1.648 1.00 . A A . 81 ARG HB3 1 1
37 66662 1 1 84 ARG HD2 H 11.292 6.246 -2.971 1.00 . A A . 81 ARG HD2 1 1
37 66663 1 1 84 ARG HD3 H 12.684 7.329 -3.076 1.00 . A A . 81 ARG HD3 1 1
37 66664 1 1 84 ARG HE H 12.049 6.094 -5.579 1.00 . A A . 81 ARG HE 1 1
37 66665 1 1 84 ARG HG2 H 14.013 5.462 -4.011 1.00 . A A . 81 ARG HG2 1 1
37 66666 1 1 84 ARG HG3 H 12.624 4.397 -3.776 1.00 . A A . 81 ARG HG3 1 1
37 66667 1 1 84 ARG HH11 H 11.245 8.718 -3.434 1.00 . A A . 81 ARG HH11 1 1
37 66668 1 1 84 ARG HH12 H 10.618 9.727 -4.694 1.00 . A A . 81 ARG HH12 1 1
37 66669 1 1 84 ARG HH21 H 11.226 7.416 -7.245 1.00 . A A . 81 ARG HH21 1 1
37 66670 1 1 84 ARG HH22 H 10.606 8.986 -6.860 1.00 . A A . 81 ARG HH22 1 1
37 66671 1 1 84 ARG N N 13.610 2.802 -0.985 1.00 . A A . 81 ARG N 1 1
37 66672 1 1 84 ARG NE N 11.857 6.777 -4.903 1.00 . A A . 81 ARG NE 1 1
37 66673 1 1 84 ARG NH1 N 11.034 8.866 -4.400 1.00 . A A . 81 ARG NH1 1 1
37 66674 1 1 84 ARG NH2 N 11.022 8.124 -6.570 1.00 . A A . 81 ARG NH2 1 1
37 66675 1 1 84 ARG O O 16.734 4.187 -1.774 1.00 . A A . 81 ARG O 1 1
37 66676 1 1 85 LYS C C 17.331 3.458 1.809 1.00 . A A . 82 LYS C 1 1
37 66677 1 1 85 LYS CA C 16.860 4.635 0.961 1.00 . A A . 82 LYS CA 1 1
37 66678 1 1 85 LYS CB C 16.581 5.846 1.854 1.00 . A A . 82 LYS CB 1 1
37 66679 1 1 85 LYS CD C 15.737 8.208 2.033 1.00 . A A . 82 LYS CD 1 1
37 66680 1 1 85 LYS CE C 15.152 9.392 1.280 1.00 . A A . 82 LYS CE 1 1
37 66681 1 1 85 LYS CG C 16.028 7.044 1.098 1.00 . A A . 82 LYS CG 1 1
37 66682 1 1 85 LYS H H 14.812 4.189 0.676 1.00 . A A . 82 LYS H 1 1
37 66683 1 1 85 LYS HA H 17.637 4.891 0.256 1.00 . A A . 82 LYS HA 1 1
37 66684 1 1 85 LYS HB2 H 15.865 5.563 2.611 1.00 . A A . 82 LYS HB2 1 1
37 66685 1 1 85 LYS HB3 H 17.500 6.145 2.335 1.00 . A A . 82 LYS HB3 1 1
37 66686 1 1 85 LYS HD2 H 15.032 7.887 2.784 1.00 . A A . 82 LYS HD2 1 1
37 66687 1 1 85 LYS HD3 H 16.658 8.515 2.507 1.00 . A A . 82 LYS HD3 1 1
37 66688 1 1 85 LYS HE2 H 14.230 9.084 0.809 1.00 . A A . 82 LYS HE2 1 1
37 66689 1 1 85 LYS HE3 H 14.948 10.185 1.985 1.00 . A A . 82 LYS HE3 1 1
37 66690 1 1 85 LYS HG2 H 16.752 7.358 0.362 1.00 . A A . 82 LYS HG2 1 1
37 66691 1 1 85 LYS HG3 H 15.111 6.754 0.606 1.00 . A A . 82 LYS HG3 1 1
37 66692 1 1 85 LYS HZ1 H 16.288 9.153 -0.457 1.00 . A A . 82 LYS HZ1 1 1
37 66693 1 1 85 LYS HZ2 H 15.654 10.710 -0.262 1.00 . A A . 82 LYS HZ2 1 1
37 66694 1 1 85 LYS HZ3 H 16.974 10.210 0.670 1.00 . A A . 82 LYS HZ3 1 1
37 66695 1 1 85 LYS N N 15.664 4.289 0.203 1.00 . A A . 82 LYS N 1 1
37 66696 1 1 85 LYS NZ N 16.083 9.902 0.235 1.00 . A A . 82 LYS NZ 1 1
37 66697 1 1 85 LYS O O 16.675 2.418 1.863 1.00 . A A . 82 LYS O 1 1
37 66698 1 1 86 ARG C C 19.053 3.020 4.774 1.00 . A A . 83 ARG C 1 1
37 66699 1 1 86 ARG CA C 19.035 2.585 3.313 1.00 . A A . 83 ARG CA 1 1
37 66700 1 1 86 ARG CB C 20.454 2.247 2.853 1.00 . A A . 83 ARG CB 1 1
37 66701 1 1 86 ARG CD C 21.987 1.855 0.904 1.00 . A A . 83 ARG CD 1 1
37 66702 1 1 86 ARG CG C 20.544 1.903 1.376 1.00 . A A . 83 ARG CG 1 1
37 66703 1 1 86 ARG CZ C 23.230 1.525 -1.194 1.00 . A A . 83 ARG CZ 1 1
37 66704 1 1 86 ARG H H 18.956 4.477 2.371 1.00 . A A . 83 ARG H 1 1
37 66705 1 1 86 ARG HA H 18.415 1.707 3.215 1.00 . A A . 83 ARG HA 1 1
37 66706 1 1 86 ARG HB2 H 21.093 3.096 3.044 1.00 . A A . 83 ARG HB2 1 1
37 66707 1 1 86 ARG HB3 H 20.812 1.402 3.420 1.00 . A A . 83 ARG HB3 1 1
37 66708 1 1 86 ARG HD2 H 22.432 2.828 1.058 1.00 . A A . 83 ARG HD2 1 1
37 66709 1 1 86 ARG HD3 H 22.519 1.119 1.488 1.00 . A A . 83 ARG HD3 1 1
37 66710 1 1 86 ARG HE H 21.267 1.242 -0.973 1.00 . A A . 83 ARG HE 1 1
37 66711 1 1 86 ARG HG2 H 20.089 0.938 1.212 1.00 . A A . 83 ARG HG2 1 1
37 66712 1 1 86 ARG HG3 H 20.014 2.654 0.808 1.00 . A A . 83 ARG HG3 1 1
37 66713 1 1 86 ARG HH11 H 24.357 2.129 0.372 1.00 . A A . 83 ARG HH11 1 1
37 66714 1 1 86 ARG HH12 H 25.216 1.891 -1.113 1.00 . A A . 83 ARG HH12 1 1
37 66715 1 1 86 ARG HH21 H 22.391 0.927 -2.932 1.00 . A A . 83 ARG HH21 1 1
37 66716 1 1 86 ARG HH22 H 24.099 1.208 -2.991 1.00 . A A . 83 ARG HH22 1 1
37 66717 1 1 86 ARG N N 18.475 3.629 2.465 1.00 . A A . 83 ARG N 1 1
37 66718 1 1 86 ARG NE N 22.090 1.505 -0.510 1.00 . A A . 83 ARG NE 1 1
37 66719 1 1 86 ARG NH1 N 24.361 1.877 -0.596 1.00 . A A . 83 ARG NH1 1 1
37 66720 1 1 86 ARG NH2 N 23.240 1.193 -2.477 1.00 . A A . 83 ARG NH2 1 1
37 66721 1 1 86 ARG O O 19.628 4.053 5.117 1.00 . A A . 83 ARG O 1 1
37 66722 1 1 87 GLY C C 17.285 1.790 7.780 1.00 . A A . 84 GLY C 1 1
37 66723 1 1 87 GLY CA C 18.374 2.548 7.047 1.00 . A A . 84 GLY CA 1 1
37 66724 1 1 87 GLY H H 17.975 1.416 5.303 1.00 . A A . 84 GLY H 1 1
37 66725 1 1 87 GLY HA2 H 18.197 3.608 7.159 1.00 . A A . 84 GLY HA2 1 1
37 66726 1 1 87 GLY HA3 H 19.328 2.305 7.491 1.00 . A A . 84 GLY HA3 1 1
37 66727 1 1 87 GLY N N 18.418 2.227 5.633 1.00 . A A . 84 GLY N 1 1
37 66728 1 1 87 GLY O O 17.444 0.611 8.097 1.00 . A A . 84 GLY O 1 1
37 66729 1 1 88 HIS C C 13.728 2.373 8.210 1.00 . A A . 85 HIS C 1 1
37 66730 1 1 88 HIS CA C 15.054 1.853 8.750 1.00 . A A . 85 HIS CA 1 1
37 66731 1 1 88 HIS CB C 15.148 2.120 10.253 1.00 . A A . 85 HIS CB 1 1
37 66732 1 1 88 HIS CD2 C 13.900 0.196 11.469 1.00 . A A . 85 HIS CD2 1 1
37 66733 1 1 88 HIS CE1 C 12.163 1.336 12.170 1.00 . A A . 85 HIS CE1 1 1
37 66734 1 1 88 HIS CG C 14.055 1.475 11.047 1.00 . A A . 85 HIS CG 1 1
37 66735 1 1 88 HIS H H 16.111 3.408 7.779 1.00 . A A . 85 HIS H 1 1
37 66736 1 1 88 HIS HA H 15.104 0.787 8.580 1.00 . A A . 85 HIS HA 1 1
37 66737 1 1 88 HIS HB2 H 16.091 1.742 10.618 1.00 . A A . 85 HIS HB2 1 1
37 66738 1 1 88 HIS HB3 H 15.100 3.184 10.423 1.00 . A A . 85 HIS HB3 1 1
37 66739 1 1 88 HIS HD1 H 12.768 3.115 11.358 1.00 . A A . 85 HIS HD1 1 1
37 66740 1 1 88 HIS HD2 H 14.582 -0.623 11.291 1.00 . A A . 85 HIS HD2 1 1
37 66741 1 1 88 HIS HE1 H 11.226 1.596 12.640 1.00 . A A . 85 HIS HE1 1 1
37 66742 1 1 88 HIS HE2 H 12.389 -0.639 12.663 1.00 . A A . 85 HIS HE2 1 1
37 66743 1 1 88 HIS N N 16.176 2.469 8.053 1.00 . A A . 85 HIS N 1 1
37 66744 1 1 88 HIS ND1 N 12.949 2.162 11.502 1.00 . A A . 85 HIS ND1 1 1
37 66745 1 1 88 HIS NE2 N 12.718 0.138 12.164 1.00 . A A . 85 HIS NE2 1 1
37 66746 1 1 88 HIS O O 13.211 3.390 8.674 1.00 . A A . 85 HIS O 1 1
37 66747 1 1 89 HIS C C 10.781 1.213 7.165 1.00 . A A . 86 HIS C 1 1
37 66748 1 1 89 HIS CA C 11.924 2.055 6.609 1.00 . A A . 86 HIS CA 1 1
37 66749 1 1 89 HIS CB C 12.003 1.891 5.093 1.00 . A A . 86 HIS CB 1 1
37 66750 1 1 89 HIS CD2 C 13.486 2.796 3.169 1.00 . A A . 86 HIS CD2 1 1
37 66751 1 1 89 HIS CE1 C 14.968 3.862 4.380 1.00 . A A . 86 HIS CE1 1 1
37 66752 1 1 89 HIS CG C 13.144 2.629 4.468 1.00 . A A . 86 HIS CG 1 1
37 66753 1 1 89 HIS H H 13.656 0.878 6.889 1.00 . A A . 86 HIS H 1 1
37 66754 1 1 89 HIS HA H 11.741 3.094 6.843 1.00 . A A . 86 HIS HA 1 1
37 66755 1 1 89 HIS HB2 H 12.114 0.843 4.857 1.00 . A A . 86 HIS HB2 1 1
37 66756 1 1 89 HIS HB3 H 11.089 2.261 4.653 1.00 . A A . 86 HIS HB3 1 1
37 66757 1 1 89 HIS HD1 H 14.122 3.378 6.179 1.00 . A A . 86 HIS HD1 1 1
37 66758 1 1 89 HIS HD2 H 12.961 2.395 2.312 1.00 . A A . 86 HIS HD2 1 1
37 66759 1 1 89 HIS HE1 H 15.821 4.456 4.673 1.00 . A A . 86 HIS HE1 1 1
37 66760 1 1 89 HIS HE2 H 15.032 3.942 2.337 1.00 . A A . 86 HIS HE2 1 1
37 66761 1 1 89 HIS N N 13.189 1.672 7.220 1.00 . A A . 86 HIS N 1 1
37 66762 1 1 89 HIS ND1 N 14.094 3.310 5.201 1.00 . A A . 86 HIS ND1 1 1
37 66763 1 1 89 HIS NE2 N 14.621 3.565 3.141 1.00 . A A . 86 HIS NE2 1 1
37 66764 1 1 89 HIS O O 11.010 0.272 7.923 1.00 . A A . 86 HIS O 1 1
37 66765 1 1 90 THR C C 7.170 1.048 6.359 1.00 . A A . 87 THR C 1 1
37 66766 1 1 90 THR CA C 8.384 0.821 7.255 1.00 . A A . 87 THR CA 1 1
37 66767 1 1 90 THR CB C 8.019 1.228 8.692 1.00 . A A . 87 THR CB 1 1
37 66768 1 1 90 THR CG2 C 6.851 0.400 9.200 1.00 . A A . 87 THR CG2 1 1
37 66769 1 1 90 THR H H 9.431 2.311 6.173 1.00 . A A . 87 THR H 1 1
37 66770 1 1 90 THR HA H 8.628 -0.232 7.255 1.00 . A A . 87 THR HA 1 1
37 66771 1 1 90 THR HB H 7.730 2.269 8.694 1.00 . A A . 87 THR HB 1 1
37 66772 1 1 90 THR HG1 H 9.067 1.645 10.310 1.00 . A A . 87 THR HG1 1 1
37 66773 1 1 90 THR HG21 H 6.007 0.523 8.537 1.00 . A A . 87 THR HG21 1 1
37 66774 1 1 90 THR HG22 H 7.136 -0.642 9.232 1.00 . A A . 87 THR HG22 1 1
37 66775 1 1 90 THR HG23 H 6.580 0.730 10.192 1.00 . A A . 87 THR HG23 1 1
37 66776 1 1 90 THR N N 9.553 1.553 6.782 1.00 . A A . 87 THR N 1 1
37 66777 1 1 90 THR O O 7.025 2.105 5.744 1.00 . A A . 87 THR O 1 1
37 66778 1 1 90 THR OG1 O 9.144 1.052 9.558 1.00 . A A . 87 THR OG1 1 1
37 66779 1 1 91 LEU C C 3.852 0.118 6.388 1.00 . A A . 88 LEU C 1 1
37 66780 1 1 91 LEU CA C 5.084 0.124 5.493 1.00 . A A . 88 LEU CA 1 1
37 66781 1 1 91 LEU CB C 5.016 -1.046 4.514 1.00 . A A . 88 LEU CB 1 1
37 66782 1 1 91 LEU CD1 C 3.571 -0.039 2.729 1.00 . A A . 88 LEU CD1 1 1
37 66783 1 1 91 LEU CD2 C 3.615 -2.518 3.047 1.00 . A A . 88 LEU CD2 1 1
37 66784 1 1 91 LEU CG C 3.701 -1.167 3.738 1.00 . A A . 88 LEU CG 1 1
37 66785 1 1 91 LEU H H 6.469 -0.770 6.815 1.00 . A A . 88 LEU H 1 1
37 66786 1 1 91 LEU HA H 5.110 1.050 4.938 1.00 . A A . 88 LEU HA 1 1
37 66787 1 1 91 LEU HB2 H 5.820 -0.939 3.803 1.00 . A A . 88 LEU HB2 1 1
37 66788 1 1 91 LEU HB3 H 5.167 -1.959 5.067 1.00 . A A . 88 LEU HB3 1 1
37 66789 1 1 91 LEU HD11 H 3.631 0.910 3.241 1.00 . A A . 88 LEU HD11 1 1
37 66790 1 1 91 LEU HD12 H 4.371 -0.108 2.007 1.00 . A A . 88 LEU HD12 1 1
37 66791 1 1 91 LEU HD13 H 2.620 -0.116 2.224 1.00 . A A . 88 LEU HD13 1 1
37 66792 1 1 91 LEU HD21 H 4.485 -2.659 2.427 1.00 . A A . 88 LEU HD21 1 1
37 66793 1 1 91 LEU HD22 H 3.572 -3.300 3.789 1.00 . A A . 88 LEU HD22 1 1
37 66794 1 1 91 LEU HD23 H 2.727 -2.553 2.435 1.00 . A A . 88 LEU HD23 1 1
37 66795 1 1 91 LEU HG H 2.875 -1.092 4.427 1.00 . A A . 88 LEU HG 1 1
37 66796 1 1 91 LEU N N 6.296 0.045 6.298 1.00 . A A . 88 LEU N 1 1
37 66797 1 1 91 LEU O O 3.299 -0.938 6.698 1.00 . A A . 88 LEU O 1 1
37 66798 1 1 92 GLU C C 0.970 1.244 6.917 1.00 . A A . 89 GLU C 1 1
37 66799 1 1 92 GLU CA C 2.276 1.435 7.676 1.00 . A A . 89 GLU CA 1 1
37 66800 1 1 92 GLU CB C 2.284 2.805 8.342 1.00 . A A . 89 GLU CB 1 1
37 66801 1 1 92 GLU CD C 3.494 4.393 9.882 1.00 . A A . 89 GLU CD 1 1
37 66802 1 1 92 GLU CG C 3.430 2.991 9.309 1.00 . A A . 89 GLU CG 1 1
37 66803 1 1 92 GLU H H 3.924 2.106 6.546 1.00 . A A . 89 GLU H 1 1
37 66804 1 1 92 GLU HA H 2.346 0.677 8.441 1.00 . A A . 89 GLU HA 1 1
37 66805 1 1 92 GLU HB2 H 2.353 3.566 7.581 1.00 . A A . 89 GLU HB2 1 1
37 66806 1 1 92 GLU HB3 H 1.362 2.930 8.887 1.00 . A A . 89 GLU HB3 1 1
37 66807 1 1 92 GLU HG2 H 3.301 2.294 10.117 1.00 . A A . 89 GLU HG2 1 1
37 66808 1 1 92 GLU HG3 H 4.358 2.781 8.797 1.00 . A A . 89 GLU HG3 1 1
37 66809 1 1 92 GLU N N 3.434 1.302 6.811 1.00 . A A . 89 GLU N 1 1
37 66810 1 1 92 GLU O O 0.437 2.187 6.336 1.00 . A A . 89 GLU O 1 1
37 66811 1 1 92 GLU OE1 O 2.865 4.634 10.933 1.00 . A A . 89 GLU OE1 1 1
37 66812 1 1 92 GLU OE2 O 4.173 5.251 9.279 1.00 . A A . 89 GLU OE2 1 1
37 66813 1 1 93 LEU C C -1.907 -0.442 7.284 1.00 . A A . 90 LEU C 1 1
37 66814 1 1 93 LEU CA C -0.799 -0.287 6.253 1.00 . A A . 90 LEU CA 1 1
37 66815 1 1 93 LEU CB C -0.692 -1.557 5.404 1.00 . A A . 90 LEU CB 1 1
37 66816 1 1 93 LEU CD1 C 0.201 -2.746 3.386 1.00 . A A . 90 LEU CD1 1 1
37 66817 1 1 93 LEU CD2 C -0.465 -0.341 3.218 1.00 . A A . 90 LEU CD2 1 1
37 66818 1 1 93 LEU CG C 0.129 -1.414 4.119 1.00 . A A . 90 LEU CG 1 1
37 66819 1 1 93 LEU H H 0.945 -0.700 7.384 1.00 . A A . 90 LEU H 1 1
37 66820 1 1 93 LEU HA H -1.039 0.547 5.610 1.00 . A A . 90 LEU HA 1 1
37 66821 1 1 93 LEU HB2 H -0.246 -2.331 6.006 1.00 . A A . 90 LEU HB2 1 1
37 66822 1 1 93 LEU HB3 H -1.690 -1.867 5.133 1.00 . A A . 90 LEU HB3 1 1
37 66823 1 1 93 LEU HD11 H -0.799 -3.120 3.220 1.00 . A A . 90 LEU HD11 1 1
37 66824 1 1 93 LEU HD12 H 0.695 -2.607 2.437 1.00 . A A . 90 LEU HD12 1 1
37 66825 1 1 93 LEU HD13 H 0.757 -3.455 3.981 1.00 . A A . 90 LEU HD13 1 1
37 66826 1 1 93 LEU HD21 H -1.489 -0.594 2.982 1.00 . A A . 90 LEU HD21 1 1
37 66827 1 1 93 LEU HD22 H -0.439 0.612 3.726 1.00 . A A . 90 LEU HD22 1 1
37 66828 1 1 93 LEU HD23 H 0.109 -0.279 2.306 1.00 . A A . 90 LEU HD23 1 1
37 66829 1 1 93 LEU HG H 1.135 -1.118 4.373 1.00 . A A . 90 LEU HG 1 1
37 66830 1 1 93 LEU N N 0.462 0.016 6.920 1.00 . A A . 90 LEU N 1 1
37 66831 1 1 93 LEU O O -1.753 -1.157 8.275 1.00 . A A . 90 LEU O 1 1
37 66832 1 1 94 VAL C C -5.473 -0.028 7.229 1.00 . A A . 91 VAL C 1 1
37 66833 1 1 94 VAL CA C -4.150 0.188 7.965 1.00 . A A . 91 VAL CA 1 1
37 66834 1 1 94 VAL CB C -4.234 1.498 8.769 1.00 . A A . 91 VAL CB 1 1
37 66835 1 1 94 VAL CG1 C -4.503 2.672 7.835 1.00 . A A . 91 VAL CG1 1 1
37 66836 1 1 94 VAL CG2 C -5.294 1.406 9.857 1.00 . A A . 91 VAL CG2 1 1
37 66837 1 1 94 VAL H H -3.088 0.782 6.238 1.00 . A A . 91 VAL H 1 1
37 66838 1 1 94 VAL HA H -3.988 -0.627 8.659 1.00 . A A . 91 VAL HA 1 1
37 66839 1 1 94 VAL HB H -3.279 1.663 9.246 1.00 . A A . 91 VAL HB 1 1
37 66840 1 1 94 VAL HG11 H -5.378 2.466 7.235 1.00 . A A . 91 VAL HG11 1 1
37 66841 1 1 94 VAL HG12 H -4.667 3.565 8.419 1.00 . A A . 91 VAL HG12 1 1
37 66842 1 1 94 VAL HG13 H -3.649 2.819 7.188 1.00 . A A . 91 VAL HG13 1 1
37 66843 1 1 94 VAL HG21 H -6.241 1.128 9.416 1.00 . A A . 91 VAL HG21 1 1
37 66844 1 1 94 VAL HG22 H -5.001 0.662 10.583 1.00 . A A . 91 VAL HG22 1 1
37 66845 1 1 94 VAL HG23 H -5.393 2.365 10.345 1.00 . A A . 91 VAL HG23 1 1
37 66846 1 1 94 VAL N N -3.024 0.233 7.046 1.00 . A A . 91 VAL N 1 1
37 66847 1 1 94 VAL O O -5.610 0.320 6.051 1.00 . A A . 91 VAL O 1 1
37 66848 1 1 95 TYR C C -8.705 0.263 7.811 1.00 . A A . 92 TYR C 1 1
37 66849 1 1 95 TYR CA C -7.766 -0.862 7.380 1.00 . A A . 92 TYR CA 1 1
37 66850 1 1 95 TYR CB C -8.295 -2.214 7.862 1.00 . A A . 92 TYR CB 1 1
37 66851 1 1 95 TYR CD1 C -9.405 -2.633 5.627 1.00 . A A . 92 TYR CD1 1 1
37 66852 1 1 95 TYR CD2 C -10.421 -3.544 7.580 1.00 . A A . 92 TYR CD2 1 1
37 66853 1 1 95 TYR CE1 C -10.404 -3.182 4.846 1.00 . A A . 92 TYR CE1 1 1
37 66854 1 1 95 TYR CE2 C -11.422 -4.098 6.806 1.00 . A A . 92 TYR CE2 1 1
37 66855 1 1 95 TYR CG C -9.397 -2.803 7.006 1.00 . A A . 92 TYR CG 1 1
37 66856 1 1 95 TYR CZ C -11.409 -3.914 5.440 1.00 . A A . 92 TYR CZ 1 1
37 66857 1 1 95 TYR H H -6.253 -0.897 8.857 1.00 . A A . 92 TYR H 1 1
37 66858 1 1 95 TYR HA H -7.685 -0.868 6.306 1.00 . A A . 92 TYR HA 1 1
37 66859 1 1 95 TYR HB2 H -7.480 -2.922 7.881 1.00 . A A . 92 TYR HB2 1 1
37 66860 1 1 95 TYR HB3 H -8.686 -2.100 8.863 1.00 . A A . 92 TYR HB3 1 1
37 66861 1 1 95 TYR HD1 H -8.616 -2.060 5.164 1.00 . A A . 92 TYR HD1 1 1
37 66862 1 1 95 TYR HD2 H -10.430 -3.686 8.651 1.00 . A A . 92 TYR HD2 1 1
37 66863 1 1 95 TYR HE1 H -10.393 -3.038 3.776 1.00 . A A . 92 TYR HE1 1 1
37 66864 1 1 95 TYR HE2 H -12.211 -4.670 7.272 1.00 . A A . 92 TYR HE2 1 1
37 66865 1 1 95 TYR HH H -13.252 -4.330 5.093 1.00 . A A . 92 TYR HH 1 1
37 66866 1 1 95 TYR N N -6.439 -0.616 7.935 1.00 . A A . 92 TYR N 1 1
37 66867 1 1 95 TYR O O -9.352 0.173 8.853 1.00 . A A . 92 TYR O 1 1
37 66868 1 1 95 TYR OH O -12.402 -4.465 4.666 1.00 . A A . 92 TYR OH 1 1
37 66869 1 1 96 THR C C -10.499 2.927 6.204 1.00 . A A . 93 THR C 1 1
37 66870 1 1 96 THR CA C -9.592 2.481 7.342 1.00 . A A . 93 THR CA 1 1
37 66871 1 1 96 THR CB C -8.699 3.669 7.698 1.00 . A A . 93 THR CB 1 1
37 66872 1 1 96 THR CG2 C -7.765 3.984 6.541 1.00 . A A . 93 THR CG2 1 1
37 66873 1 1 96 THR H H -8.257 1.322 6.173 1.00 . A A . 93 THR H 1 1
37 66874 1 1 96 THR HA H -10.192 2.239 8.204 1.00 . A A . 93 THR HA 1 1
37 66875 1 1 96 THR HB H -8.106 3.412 8.562 1.00 . A A . 93 THR HB 1 1
37 66876 1 1 96 THR HG1 H -9.365 5.487 7.323 1.00 . A A . 93 THR HG1 1 1
37 66877 1 1 96 THR HG21 H -8.190 3.606 5.618 1.00 . A A . 93 THR HG21 1 1
37 66878 1 1 96 THR HG22 H -7.633 5.055 6.463 1.00 . A A . 93 THR HG22 1 1
37 66879 1 1 96 THR HG23 H -6.808 3.514 6.711 1.00 . A A . 93 THR HG23 1 1
37 66880 1 1 96 THR N N -8.771 1.321 7.007 1.00 . A A . 93 THR N 1 1
37 66881 1 1 96 THR O O -10.170 2.761 5.034 1.00 . A A . 93 THR O 1 1
37 66882 1 1 96 THR OG1 O -9.503 4.815 7.995 1.00 . A A . 93 THR OG1 1 1
37 66883 1 1 97 ARG C C -12.189 5.468 5.191 1.00 . A A . 94 ARG C 1 1
37 66884 1 1 97 ARG CA C -12.577 4.044 5.589 1.00 . A A . 94 ARG CA 1 1
37 66885 1 1 97 ARG CB C -13.995 4.043 6.166 1.00 . A A . 94 ARG CB 1 1
37 66886 1 1 97 ARG CD C -15.879 2.739 7.196 1.00 . A A . 94 ARG CD 1 1
37 66887 1 1 97 ARG CG C -14.484 2.670 6.594 1.00 . A A . 94 ARG CG 1 1
37 66888 1 1 97 ARG CZ C -18.141 3.456 6.544 1.00 . A A . 94 ARG CZ 1 1
37 66889 1 1 97 ARG H H -11.825 3.633 7.522 1.00 . A A . 94 ARG H 1 1
37 66890 1 1 97 ARG HA H -12.544 3.406 4.719 1.00 . A A . 94 ARG HA 1 1
37 66891 1 1 97 ARG HB2 H -14.017 4.693 7.027 1.00 . A A . 94 ARG HB2 1 1
37 66892 1 1 97 ARG HB3 H -14.674 4.426 5.419 1.00 . A A . 94 ARG HB3 1 1
37 66893 1 1 97 ARG HD2 H -16.175 1.746 7.499 1.00 . A A . 94 ARG HD2 1 1
37 66894 1 1 97 ARG HD3 H -15.853 3.387 8.060 1.00 . A A . 94 ARG HD3 1 1
37 66895 1 1 97 ARG HE H -16.550 3.463 5.340 1.00 . A A . 94 ARG HE 1 1
37 66896 1 1 97 ARG HG2 H -14.507 2.023 5.731 1.00 . A A . 94 ARG HG2 1 1
37 66897 1 1 97 ARG HG3 H -13.805 2.271 7.330 1.00 . A A . 94 ARG HG3 1 1
37 66898 1 1 97 ARG HH11 H -17.971 2.827 8.458 1.00 . A A . 94 ARG HH11 1 1
37 66899 1 1 97 ARG HH12 H -19.556 3.336 7.982 1.00 . A A . 94 ARG HH12 1 1
37 66900 1 1 97 ARG HH21 H -18.634 4.135 4.706 1.00 . A A . 94 ARG HH21 1 1
37 66901 1 1 97 ARG HH22 H -19.934 4.079 5.849 1.00 . A A . 94 ARG HH22 1 1
37 66902 1 1 97 ARG N N -11.627 3.531 6.567 1.00 . A A . 94 ARG N 1 1
37 66903 1 1 97 ARG NE N -16.860 3.256 6.246 1.00 . A A . 94 ARG NE 1 1
37 66904 1 1 97 ARG NH1 N -18.593 3.184 7.761 1.00 . A A . 94 ARG NH1 1 1
37 66905 1 1 97 ARG NH2 N -18.971 3.928 5.624 1.00 . A A . 94 ARG NH2 1 1
37 66906 1 1 97 ARG O O -12.438 6.410 5.941 1.00 . A A . 94 ARG O 1 1
37 66907 1 1 98 PRO C C -12.221 8.023 3.642 1.00 . A A . 95 PRO C 1 1
37 66908 1 1 98 PRO CA C -11.129 6.960 3.530 1.00 . A A . 95 PRO CA 1 1
37 66909 1 1 98 PRO CB C -10.773 6.717 2.054 1.00 . A A . 95 PRO CB 1 1
37 66910 1 1 98 PRO CD C -11.183 4.582 3.076 1.00 . A A . 95 PRO CD 1 1
37 66911 1 1 98 PRO CG C -11.135 5.294 1.762 1.00 . A A . 95 PRO CG 1 1
37 66912 1 1 98 PRO HA H -10.250 7.303 4.057 1.00 . A A . 95 PRO HA 1 1
37 66913 1 1 98 PRO HB2 H -11.337 7.398 1.433 1.00 . A A . 95 PRO HB2 1 1
37 66914 1 1 98 PRO HB3 H -9.718 6.889 1.910 1.00 . A A . 95 PRO HB3 1 1
37 66915 1 1 98 PRO HD2 H -11.927 3.801 3.058 1.00 . A A . 95 PRO HD2 1 1
37 66916 1 1 98 PRO HD3 H -10.215 4.177 3.314 1.00 . A A . 95 PRO HD3 1 1
37 66917 1 1 98 PRO HG2 H -12.098 5.252 1.285 1.00 . A A . 95 PRO HG2 1 1
37 66918 1 1 98 PRO HG3 H -10.382 4.848 1.128 1.00 . A A . 95 PRO HG3 1 1
37 66919 1 1 98 PRO N N -11.555 5.644 4.015 1.00 . A A . 95 PRO N 1 1
37 66920 1 1 98 PRO O O -11.937 9.185 3.936 1.00 . A A . 95 PRO O 1 1
37 66921 1 1 99 PHE C C -15.161 8.646 4.887 1.00 . A A . 96 PHE C 1 1
37 66922 1 1 99 PHE CA C -14.592 8.541 3.472 1.00 . A A . 96 PHE CA 1 1
37 66923 1 1 99 PHE CB C -15.682 8.086 2.504 1.00 . A A . 96 PHE CB 1 1
37 66924 1 1 99 PHE CD1 C -16.488 5.817 3.214 1.00 . A A . 96 PHE CD1 1 1
37 66925 1 1 99 PHE CD2 C -15.102 5.972 1.279 1.00 . A A . 96 PHE CD2 1 1
37 66926 1 1 99 PHE CE1 C -16.560 4.446 3.055 1.00 . A A . 96 PHE CE1 1 1
37 66927 1 1 99 PHE CE2 C -15.171 4.602 1.115 1.00 . A A . 96 PHE CE2 1 1
37 66928 1 1 99 PHE CG C -15.758 6.594 2.329 1.00 . A A . 96 PHE CG 1 1
37 66929 1 1 99 PHE CZ C -15.901 3.837 2.004 1.00 . A A . 96 PHE CZ 1 1
37 66930 1 1 99 PHE H H -13.635 6.688 3.182 1.00 . A A . 96 PHE H 1 1
37 66931 1 1 99 PHE HA H -14.241 9.515 3.166 1.00 . A A . 96 PHE HA 1 1
37 66932 1 1 99 PHE HB2 H -16.631 8.415 2.876 1.00 . A A . 96 PHE HB2 1 1
37 66933 1 1 99 PHE HB3 H -15.504 8.526 1.535 1.00 . A A . 96 PHE HB3 1 1
37 66934 1 1 99 PHE HD1 H -17.004 6.291 4.035 1.00 . A A . 96 PHE HD1 1 1
37 66935 1 1 99 PHE HD2 H -14.530 6.569 0.584 1.00 . A A . 96 PHE HD2 1 1
37 66936 1 1 99 PHE HE1 H -17.133 3.850 3.751 1.00 . A A . 96 PHE HE1 1 1
37 66937 1 1 99 PHE HE2 H -14.655 4.129 0.292 1.00 . A A . 96 PHE HE2 1 1
37 66938 1 1 99 PHE HZ H -15.957 2.766 1.878 1.00 . A A . 96 PHE HZ 1 1
37 66939 1 1 99 PHE N N -13.466 7.623 3.408 1.00 . A A . 96 PHE N 1 1
37 66940 1 1 99 PHE O O -16.292 9.094 5.076 1.00 . A A . 96 PHE O 1 1
37 66941 1 1 100 GLU C C -13.621 8.511 8.216 1.00 . A A . 97 GLU C 1 1
37 66942 1 1 100 GLU CA C -14.802 8.292 7.274 1.00 . A A . 97 GLU CA 1 1
37 66943 1 1 100 GLU CB C -15.521 6.995 7.655 1.00 . A A . 97 GLU CB 1 1
37 66944 1 1 100 GLU CD C -17.906 7.828 7.588 1.00 . A A . 97 GLU CD 1 1
37 66945 1 1 100 GLU CG C -16.896 6.847 7.024 1.00 . A A . 97 GLU CG 1 1
37 66946 1 1 100 GLU H H -13.476 7.907 5.666 1.00 . A A . 97 GLU H 1 1
37 66947 1 1 100 GLU HA H -15.490 9.117 7.380 1.00 . A A . 97 GLU HA 1 1
37 66948 1 1 100 GLU HB2 H -14.914 6.159 7.345 1.00 . A A . 97 GLU HB2 1 1
37 66949 1 1 100 GLU HB3 H -15.635 6.963 8.730 1.00 . A A . 97 GLU HB3 1 1
37 66950 1 1 100 GLU HG2 H -16.809 7.014 5.961 1.00 . A A . 97 GLU HG2 1 1
37 66951 1 1 100 GLU HG3 H -17.253 5.843 7.202 1.00 . A A . 97 GLU HG3 1 1
37 66952 1 1 100 GLU N N -14.370 8.243 5.878 1.00 . A A . 97 GLU N 1 1
37 66953 1 1 100 GLU O O -13.790 8.551 9.435 1.00 . A A . 97 GLU O 1 1
37 66954 1 1 100 GLU OE1 O -18.538 7.504 8.614 1.00 . A A . 97 GLU OE1 1 1
37 66955 1 1 100 GLU OE2 O -18.063 8.920 7.003 1.00 . A A . 97 GLU OE2 1 1
37 66956 1 1 101 GLY C C -10.731 7.558 9.055 1.00 . A A . 98 GLY C 1 1
37 66957 1 1 101 GLY CA C -11.244 8.853 8.465 1.00 . A A . 98 GLY CA 1 1
37 66958 1 1 101 GLY H H -12.349 8.618 6.674 1.00 . A A . 98 GLY H 1 1
37 66959 1 1 101 GLY HA2 H -11.482 9.534 9.269 1.00 . A A . 98 GLY HA2 1 1
37 66960 1 1 101 GLY HA3 H -10.462 9.287 7.856 1.00 . A A . 98 GLY HA3 1 1
37 66961 1 1 101 GLY N N -12.427 8.651 7.649 1.00 . A A . 98 GLY N 1 1
37 66962 1 1 101 GLY O O -11.323 6.498 8.846 1.00 . A A . 98 GLY O 1 1
37 66963 1 1 102 ILE C C -9.291 6.404 11.901 1.00 . A A . 99 ILE C 1 1
37 66964 1 1 102 ILE CA C -9.036 6.462 10.401 1.00 . A A . 99 ILE CA 1 1
37 66965 1 1 102 ILE CB C -7.523 6.423 10.137 1.00 . A A . 99 ILE CB 1 1
37 66966 1 1 102 ILE CD1 C -5.767 7.115 8.421 1.00 . A A . 99 ILE CD1 1 1
37 66967 1 1 102 ILE CG1 C -7.235 6.883 8.704 1.00 . A A . 99 ILE CG1 1 1
37 66968 1 1 102 ILE CG2 C -6.987 5.020 10.379 1.00 . A A . 99 ILE CG2 1 1
37 66969 1 1 102 ILE H H -9.214 8.515 9.932 1.00 . A A . 99 ILE H 1 1
37 66970 1 1 102 ILE HA H -9.478 5.593 9.941 1.00 . A A . 99 ILE HA 1 1
37 66971 1 1 102 ILE HB H -7.040 7.095 10.829 1.00 . A A . 99 ILE HB 1 1
37 66972 1 1 102 ILE HD11 H -5.385 7.866 9.097 1.00 . A A . 99 ILE HD11 1 1
37 66973 1 1 102 ILE HD12 H -5.222 6.193 8.563 1.00 . A A . 99 ILE HD12 1 1
37 66974 1 1 102 ILE HD13 H -5.644 7.453 7.402 1.00 . A A . 99 ILE HD13 1 1
37 66975 1 1 102 ILE HG12 H -7.589 6.130 8.017 1.00 . A A . 99 ILE HG12 1 1
37 66976 1 1 102 ILE HG13 H -7.762 7.810 8.517 1.00 . A A . 99 ILE HG13 1 1
37 66977 1 1 102 ILE HG21 H -7.753 4.295 10.134 1.00 . A A . 99 ILE HG21 1 1
37 66978 1 1 102 ILE HG22 H -6.119 4.851 9.759 1.00 . A A . 99 ILE HG22 1 1
37 66979 1 1 102 ILE HG23 H -6.714 4.913 11.419 1.00 . A A . 99 ILE HG23 1 1
37 66980 1 1 102 ILE N N -9.634 7.641 9.795 1.00 . A A . 99 ILE N 1 1
37 66981 1 1 102 ILE O O -9.496 7.429 12.551 1.00 . A A . 99 ILE O 1 1
37 66982 1 1 103 LYS C C -8.537 3.939 14.424 1.00 . A A . 100 LYS C 1 1
37 66983 1 1 103 LYS CA C -9.511 4.973 13.861 1.00 . A A . 100 LYS CA 1 1
37 66984 1 1 103 LYS CB C -10.953 4.517 14.074 1.00 . A A . 100 LYS CB 1 1
37 66985 1 1 103 LYS CD C -13.393 4.983 13.648 1.00 . A A . 100 LYS CD 1 1
37 66986 1 1 103 LYS CE C -13.708 4.190 12.388 1.00 . A A . 100 LYS CE 1 1
37 66987 1 1 103 LYS CG C -11.980 5.543 13.618 1.00 . A A . 100 LYS CG 1 1
37 66988 1 1 103 LYS H H -9.103 4.415 11.867 1.00 . A A . 100 LYS H 1 1
37 66989 1 1 103 LYS HA H -9.358 5.910 14.374 1.00 . A A . 100 LYS HA 1 1
37 66990 1 1 103 LYS HB2 H -11.114 3.605 13.529 1.00 . A A . 100 LYS HB2 1 1
37 66991 1 1 103 LYS HB3 H -11.106 4.324 15.122 1.00 . A A . 100 LYS HB3 1 1
37 66992 1 1 103 LYS HD2 H -13.494 4.334 14.504 1.00 . A A . 100 LYS HD2 1 1
37 66993 1 1 103 LYS HD3 H -14.093 5.802 13.728 1.00 . A A . 100 LYS HD3 1 1
37 66994 1 1 103 LYS HE2 H -13.687 4.861 11.540 1.00 . A A . 100 LYS HE2 1 1
37 66995 1 1 103 LYS HE3 H -12.955 3.426 12.261 1.00 . A A . 100 LYS HE3 1 1
37 66996 1 1 103 LYS HG2 H -11.930 6.401 14.272 1.00 . A A . 100 LYS HG2 1 1
37 66997 1 1 103 LYS HG3 H -11.743 5.845 12.607 1.00 . A A . 100 LYS HG3 1 1
37 66998 1 1 103 LYS HZ1 H -15.087 2.890 13.266 1.00 . A A . 100 LYS HZ1 1 1
37 66999 1 1 103 LYS HZ2 H -15.787 4.266 12.574 1.00 . A A . 100 LYS HZ2 1 1
37 67000 1 1 103 LYS HZ3 H -15.234 3.010 11.586 1.00 . A A . 100 LYS HZ3 1 1
37 67001 1 1 103 LYS N N -9.275 5.189 12.442 1.00 . A A . 100 LYS N 1 1
37 67002 1 1 103 LYS NZ N -15.048 3.544 12.459 1.00 . A A . 100 LYS NZ 1 1
37 67003 1 1 103 LYS O O -7.913 3.188 13.674 1.00 . A A . 100 LYS O 1 1
37 67004 1 1 104 PRO C C -7.999 1.514 16.355 1.00 . A A . 101 PRO C 1 1
37 67005 1 1 104 PRO CA C -7.496 2.950 16.430 1.00 . A A . 101 PRO CA 1 1
37 67006 1 1 104 PRO CB C -7.490 3.438 17.880 1.00 . A A . 101 PRO CB 1 1
37 67007 1 1 104 PRO CD C -9.112 4.753 16.717 1.00 . A A . 101 PRO CD 1 1
37 67008 1 1 104 PRO CG C -8.792 4.139 18.050 1.00 . A A . 101 PRO CG 1 1
37 67009 1 1 104 PRO HA H -6.497 3.002 16.025 1.00 . A A . 101 PRO HA 1 1
37 67010 1 1 104 PRO HB2 H -7.406 2.592 18.547 1.00 . A A . 101 PRO HB2 1 1
37 67011 1 1 104 PRO HB3 H -6.657 4.108 18.033 1.00 . A A . 101 PRO HB3 1 1
37 67012 1 1 104 PRO HD2 H -10.177 4.725 16.533 1.00 . A A . 101 PRO HD2 1 1
37 67013 1 1 104 PRO HD3 H -8.746 5.768 16.670 1.00 . A A . 101 PRO HD3 1 1
37 67014 1 1 104 PRO HG2 H -9.558 3.432 18.330 1.00 . A A . 101 PRO HG2 1 1
37 67015 1 1 104 PRO HG3 H -8.699 4.910 18.799 1.00 . A A . 101 PRO HG3 1 1
37 67016 1 1 104 PRO N N -8.397 3.892 15.759 1.00 . A A . 101 PRO N 1 1
37 67017 1 1 104 PRO O O -7.216 0.579 16.189 1.00 . A A . 101 PRO O 1 1
37 67018 1 1 105 GLU C C -9.697 -0.626 15.063 1.00 . A A . 102 GLU C 1 1
37 67019 1 1 105 GLU CA C -9.923 0.023 16.424 1.00 . A A . 102 GLU CA 1 1
37 67020 1 1 105 GLU CB C -11.416 0.118 16.717 1.00 . A A . 102 GLU CB 1 1
37 67021 1 1 105 GLU CD C -13.601 1.243 16.149 1.00 . A A . 102 GLU CD 1 1
37 67022 1 1 105 GLU CG C -12.119 1.135 15.849 1.00 . A A . 102 GLU CG 1 1
37 67023 1 1 105 GLU H H -9.883 2.132 16.608 1.00 . A A . 102 GLU H 1 1
37 67024 1 1 105 GLU HA H -9.461 -0.583 17.178 1.00 . A A . 102 GLU HA 1 1
37 67025 1 1 105 GLU HB2 H -11.869 -0.848 16.548 1.00 . A A . 102 GLU HB2 1 1
37 67026 1 1 105 GLU HB3 H -11.554 0.398 17.751 1.00 . A A . 102 GLU HB3 1 1
37 67027 1 1 105 GLU HG2 H -11.659 2.096 16.013 1.00 . A A . 102 GLU HG2 1 1
37 67028 1 1 105 GLU HG3 H -11.992 0.849 14.818 1.00 . A A . 102 GLU HG3 1 1
37 67029 1 1 105 GLU N N -9.312 1.346 16.479 1.00 . A A . 102 GLU N 1 1
37 67030 1 1 105 GLU O O -9.720 -1.851 14.937 1.00 . A A . 102 GLU O 1 1
37 67031 1 1 105 GLU OE1 O -13.973 2.065 17.013 1.00 . A A . 102 GLU OE1 1 1
37 67032 1 1 105 GLU OE2 O -14.389 0.507 15.520 1.00 . A A . 102 GLU OE2 1 1
37 67033 1 1 106 ASN C C -8.098 -1.276 12.643 1.00 . A A . 103 ASN C 1 1
37 67034 1 1 106 ASN CA C -9.253 -0.279 12.690 1.00 . A A . 103 ASN CA 1 1
37 67035 1 1 106 ASN CB C -8.962 0.896 11.757 1.00 . A A . 103 ASN CB 1 1
37 67036 1 1 106 ASN CG C -10.202 1.713 11.445 1.00 . A A . 103 ASN CG 1 1
37 67037 1 1 106 ASN H H -9.488 1.173 14.216 1.00 . A A . 103 ASN H 1 1
37 67038 1 1 106 ASN HA H -10.152 -0.774 12.359 1.00 . A A . 103 ASN HA 1 1
37 67039 1 1 106 ASN HB2 H -8.235 1.546 12.222 1.00 . A A . 103 ASN HB2 1 1
37 67040 1 1 106 ASN HB3 H -8.560 0.520 10.829 1.00 . A A . 103 ASN HB3 1 1
37 67041 1 1 106 ASN HD21 H -11.046 1.145 13.154 1.00 . A A . 103 ASN HD21 1 1
37 67042 1 1 106 ASN HD22 H -11.988 2.204 12.167 1.00 . A A . 103 ASN HD22 1 1
37 67043 1 1 106 ASN N N -9.484 0.205 14.048 1.00 . A A . 103 ASN N 1 1
37 67044 1 1 106 ASN ND2 N -11.178 1.684 12.347 1.00 . A A . 103 ASN ND2 1 1
37 67045 1 1 106 ASN O O -7.148 -1.181 13.421 1.00 . A A . 103 ASN O 1 1
37 67046 1 1 106 ASN OD1 O -10.286 2.360 10.401 1.00 . A A . 103 ASN OD1 1 1
37 67047 1 1 107 GLU C C -5.802 -2.613 11.304 1.00 . A A . 104 GLU C 1 1
37 67048 1 1 107 GLU CA C -7.163 -3.252 11.556 1.00 . A A . 104 GLU CA 1 1
37 67049 1 1 107 GLU CB C -7.532 -4.177 10.397 1.00 . A A . 104 GLU CB 1 1
37 67050 1 1 107 GLU CD C -7.943 -6.580 9.742 1.00 . A A . 104 GLU CD 1 1
37 67051 1 1 107 GLU CG C -7.176 -5.630 10.641 1.00 . A A . 104 GLU CG 1 1
37 67052 1 1 107 GLU H H -8.978 -2.261 11.141 1.00 . A A . 104 GLU H 1 1
37 67053 1 1 107 GLU HA H -7.116 -3.829 12.467 1.00 . A A . 104 GLU HA 1 1
37 67054 1 1 107 GLU HB2 H -8.595 -4.110 10.224 1.00 . A A . 104 GLU HB2 1 1
37 67055 1 1 107 GLU HB3 H -7.012 -3.846 9.510 1.00 . A A . 104 GLU HB3 1 1
37 67056 1 1 107 GLU HG2 H -6.121 -5.759 10.457 1.00 . A A . 104 GLU HG2 1 1
37 67057 1 1 107 GLU HG3 H -7.395 -5.873 11.670 1.00 . A A . 104 GLU HG3 1 1
37 67058 1 1 107 GLU N N -8.192 -2.233 11.722 1.00 . A A . 104 GLU N 1 1
37 67059 1 1 107 GLU O O -5.712 -1.437 10.951 1.00 . A A . 104 GLU O 1 1
37 67060 1 1 107 GLU OE1 O -9.140 -6.813 10.011 1.00 . A A . 104 GLU OE1 1 1
37 67061 1 1 107 GLU OE2 O -7.347 -7.092 8.772 1.00 . A A . 104 GLU OE2 1 1
37 67062 1 1 108 ARG C C -2.573 -3.879 10.427 1.00 . A A . 105 ARG C 1 1
37 67063 1 1 108 ARG CA C -3.385 -2.911 11.280 1.00 . A A . 105 ARG CA 1 1
37 67064 1 1 108 ARG CB C -2.695 -2.726 12.639 1.00 . A A . 105 ARG CB 1 1
37 67065 1 1 108 ARG CD C -1.516 -0.523 12.602 1.00 . A A . 105 ARG CD 1 1
37 67066 1 1 108 ARG CG C -1.347 -2.027 12.565 1.00 . A A . 105 ARG CG 1 1
37 67067 1 1 108 ARG CZ C -2.306 1.189 14.182 1.00 . A A . 105 ARG CZ 1 1
37 67068 1 1 108 ARG H H -4.883 -4.333 11.744 1.00 . A A . 105 ARG H 1 1
37 67069 1 1 108 ARG HA H -3.439 -1.957 10.779 1.00 . A A . 105 ARG HA 1 1
37 67070 1 1 108 ARG HB2 H -3.341 -2.145 13.280 1.00 . A A . 105 ARG HB2 1 1
37 67071 1 1 108 ARG HB3 H -2.544 -3.695 13.083 1.00 . A A . 105 ARG HB3 1 1
37 67072 1 1 108 ARG HD2 H -0.554 -0.058 12.456 1.00 . A A . 105 ARG HD2 1 1
37 67073 1 1 108 ARG HD3 H -2.186 -0.230 11.805 1.00 . A A . 105 ARG HD3 1 1
37 67074 1 1 108 ARG HE H -2.283 -0.777 14.537 1.00 . A A . 105 ARG HE 1 1
37 67075 1 1 108 ARG HG2 H -0.736 -2.334 13.407 1.00 . A A . 105 ARG HG2 1 1
37 67076 1 1 108 ARG HG3 H -0.857 -2.303 11.646 1.00 . A A . 105 ARG HG3 1 1
37 67077 1 1 108 ARG HH11 H -1.649 1.913 12.414 1.00 . A A . 105 ARG HH11 1 1
37 67078 1 1 108 ARG HH12 H -2.209 3.103 13.542 1.00 . A A . 105 ARG HH12 1 1
37 67079 1 1 108 ARG HH21 H -3.024 0.784 16.028 1.00 . A A . 105 ARG HH21 1 1
37 67080 1 1 108 ARG HH22 H -2.990 2.461 15.595 1.00 . A A . 105 ARG HH22 1 1
37 67081 1 1 108 ARG N N -4.746 -3.400 11.478 1.00 . A A . 105 ARG N 1 1
37 67082 1 1 108 ARG NE N -2.073 -0.084 13.876 1.00 . A A . 105 ARG NE 1 1
37 67083 1 1 108 ARG NH1 N -2.032 2.147 13.308 1.00 . A A . 105 ARG NH1 1 1
37 67084 1 1 108 ARG NH2 N -2.815 1.504 15.366 1.00 . A A . 105 ARG NH2 1 1
37 67085 1 1 108 ARG O O -2.970 -5.025 10.224 1.00 . A A . 105 ARG O 1 1
37 67086 1 1 109 TYR C C 0.708 -3.371 8.797 1.00 . A A . 106 TYR C 1 1
37 67087 1 1 109 TYR CA C -0.535 -4.192 9.111 1.00 . A A . 106 TYR CA 1 1
37 67088 1 1 109 TYR CB C -1.204 -4.698 7.833 1.00 . A A . 106 TYR CB 1 1
37 67089 1 1 109 TYR CD1 C -0.343 -7.013 7.363 1.00 . A A . 106 TYR CD1 1 1
37 67090 1 1 109 TYR CD2 C 0.425 -5.232 5.981 1.00 . A A . 106 TYR CD2 1 1
37 67091 1 1 109 TYR CE1 C 0.426 -7.907 6.647 1.00 . A A . 106 TYR CE1 1 1
37 67092 1 1 109 TYR CE2 C 1.197 -6.120 5.258 1.00 . A A . 106 TYR CE2 1 1
37 67093 1 1 109 TYR CG C -0.356 -5.664 7.043 1.00 . A A . 106 TYR CG 1 1
37 67094 1 1 109 TYR CZ C 1.194 -7.457 5.596 1.00 . A A . 106 TYR CZ 1 1
37 67095 1 1 109 TYR H H -1.248 -2.440 10.040 1.00 . A A . 106 TYR H 1 1
37 67096 1 1 109 TYR HA H -0.240 -5.040 9.709 1.00 . A A . 106 TYR HA 1 1
37 67097 1 1 109 TYR HB2 H -2.114 -5.217 8.101 1.00 . A A . 106 TYR HB2 1 1
37 67098 1 1 109 TYR HB3 H -1.442 -3.860 7.196 1.00 . A A . 106 TYR HB3 1 1
37 67099 1 1 109 TYR HD1 H -0.946 -7.363 8.187 1.00 . A A . 106 TYR HD1 1 1
37 67100 1 1 109 TYR HD2 H 0.424 -4.183 5.721 1.00 . A A . 106 TYR HD2 1 1
37 67101 1 1 109 TYR HE1 H 0.419 -8.951 6.913 1.00 . A A . 106 TYR HE1 1 1
37 67102 1 1 109 TYR HE2 H 1.797 -5.765 4.436 1.00 . A A . 106 TYR HE2 1 1
37 67103 1 1 109 TYR HH H 2.837 -7.976 4.743 1.00 . A A . 106 TYR HH 1 1
37 67104 1 1 109 TYR N N -1.453 -3.388 9.906 1.00 . A A . 106 TYR N 1 1
37 67105 1 1 109 TYR O O 0.890 -2.887 7.681 1.00 . A A . 106 TYR O 1 1
37 67106 1 1 109 TYR OH O 1.961 -8.345 4.879 1.00 . A A . 106 TYR OH 1 1
37 67107 1 1 110 THR C C 3.965 -3.314 9.341 1.00 . A A . 107 THR C 1 1
37 67108 1 1 110 THR CA C 2.773 -2.425 9.669 1.00 . A A . 107 THR CA 1 1
37 67109 1 1 110 THR CB C 3.068 -1.634 10.957 1.00 . A A . 107 THR CB 1 1
37 67110 1 1 110 THR CG2 C 4.085 -0.536 10.695 1.00 . A A . 107 THR CG2 1 1
37 67111 1 1 110 THR H H 1.356 -3.628 10.676 1.00 . A A . 107 THR H 1 1
37 67112 1 1 110 THR HA H 2.628 -1.721 8.864 1.00 . A A . 107 THR HA 1 1
37 67113 1 1 110 THR HB H 3.473 -2.312 11.694 1.00 . A A . 107 THR HB 1 1
37 67114 1 1 110 THR HG1 H 1.640 -0.273 10.950 1.00 . A A . 107 THR HG1 1 1
37 67115 1 1 110 THR HG21 H 5.001 -0.974 10.332 1.00 . A A . 107 THR HG21 1 1
37 67116 1 1 110 THR HG22 H 3.693 0.147 9.957 1.00 . A A . 107 THR HG22 1 1
37 67117 1 1 110 THR HG23 H 4.280 -0.002 11.613 1.00 . A A . 107 THR HG23 1 1
37 67118 1 1 110 THR N N 1.554 -3.206 9.810 1.00 . A A . 107 THR N 1 1
37 67119 1 1 110 THR O O 4.464 -4.043 10.198 1.00 . A A . 107 THR O 1 1
37 67120 1 1 110 THR OG1 O 1.860 -1.055 11.462 1.00 . A A . 107 THR OG1 1 1
37 67121 1 1 111 LEU C C 6.853 -3.269 7.787 1.00 . A A . 108 LEU C 1 1
37 67122 1 1 111 LEU CA C 5.551 -4.048 7.648 1.00 . A A . 108 LEU CA 1 1
37 67123 1 1 111 LEU CB C 5.357 -4.492 6.196 1.00 . A A . 108 LEU CB 1 1
37 67124 1 1 111 LEU CD1 C 6.952 -6.413 6.469 1.00 . A A . 108 LEU CD1 1 1
37 67125 1 1 111 LEU CD2 C 6.187 -5.741 4.185 1.00 . A A . 108 LEU CD2 1 1
37 67126 1 1 111 LEU CG C 6.538 -5.251 5.580 1.00 . A A . 108 LEU CG 1 1
37 67127 1 1 111 LEU H H 3.975 -2.652 7.455 1.00 . A A . 108 LEU H 1 1
37 67128 1 1 111 LEU HA H 5.604 -4.924 8.278 1.00 . A A . 108 LEU HA 1 1
37 67129 1 1 111 LEU HB2 H 4.487 -5.127 6.151 1.00 . A A . 108 LEU HB2 1 1
37 67130 1 1 111 LEU HB3 H 5.170 -3.617 5.597 1.00 . A A . 108 LEU HB3 1 1
37 67131 1 1 111 LEU HD11 H 6.115 -7.084 6.599 1.00 . A A . 108 LEU HD11 1 1
37 67132 1 1 111 LEU HD12 H 7.771 -6.945 6.008 1.00 . A A . 108 LEU HD12 1 1
37 67133 1 1 111 LEU HD13 H 7.264 -6.035 7.430 1.00 . A A . 108 LEU HD13 1 1
37 67134 1 1 111 LEU HD21 H 5.335 -6.402 4.240 1.00 . A A . 108 LEU HD21 1 1
37 67135 1 1 111 LEU HD22 H 5.947 -4.896 3.556 1.00 . A A . 108 LEU HD22 1 1
37 67136 1 1 111 LEU HD23 H 7.029 -6.272 3.768 1.00 . A A . 108 LEU HD23 1 1
37 67137 1 1 111 LEU HG H 7.381 -4.582 5.492 1.00 . A A . 108 LEU HG 1 1
37 67138 1 1 111 LEU N N 4.417 -3.250 8.093 1.00 . A A . 108 LEU N 1 1
37 67139 1 1 111 LEU O O 7.258 -2.548 6.875 1.00 . A A . 108 LEU O 1 1
37 67140 1 1 112 HIS C C 9.895 -3.397 8.419 1.00 . A A . 109 HIS C 1 1
37 67141 1 1 112 HIS CA C 8.762 -2.732 9.191 1.00 . A A . 109 HIS CA 1 1
37 67142 1 1 112 HIS CB C 9.070 -2.705 10.686 1.00 . A A . 109 HIS CB 1 1
37 67143 1 1 112 HIS CD2 C 7.115 -1.482 11.869 1.00 . A A . 109 HIS CD2 1 1
37 67144 1 1 112 HIS CE1 C 8.179 0.343 12.450 1.00 . A A . 109 HIS CE1 1 1
37 67145 1 1 112 HIS CG C 8.389 -1.598 11.427 1.00 . A A . 109 HIS CG 1 1
37 67146 1 1 112 HIS H H 7.131 -4.008 9.622 1.00 . A A . 109 HIS H 1 1
37 67147 1 1 112 HIS HA H 8.663 -1.718 8.842 1.00 . A A . 109 HIS HA 1 1
37 67148 1 1 112 HIS HB2 H 8.749 -3.627 11.126 1.00 . A A . 109 HIS HB2 1 1
37 67149 1 1 112 HIS HB3 H 10.131 -2.596 10.821 1.00 . A A . 109 HIS HB3 1 1
37 67150 1 1 112 HIS HD1 H 9.969 -0.217 11.631 1.00 . A A . 109 HIS HD1 1 1
37 67151 1 1 112 HIS HD2 H 6.324 -2.216 11.747 1.00 . A A . 109 HIS HD2 1 1
37 67152 1 1 112 HIS HE1 H 8.401 1.317 12.863 1.00 . A A . 109 HIS HE1 1 1
37 67153 1 1 112 HIS HE2 H 6.181 0.126 12.843 1.00 . A A . 109 HIS HE2 1 1
37 67154 1 1 112 HIS N N 7.503 -3.417 8.936 1.00 . A A . 109 HIS N 1 1
37 67155 1 1 112 HIS ND1 N 9.030 -0.436 11.807 1.00 . A A . 109 HIS ND1 1 1
37 67156 1 1 112 HIS NE2 N 7.010 -0.268 12.500 1.00 . A A . 109 HIS NE2 1 1
37 67157 1 1 112 HIS O O 9.855 -4.596 8.147 1.00 . A A . 109 HIS O 1 1
37 67158 1 1 113 LEU C C 13.323 -2.353 7.677 1.00 . A A . 110 LEU C 1 1
37 67159 1 1 113 LEU CA C 12.045 -3.099 7.308 1.00 . A A . 110 LEU CA 1 1
37 67160 1 1 113 LEU CB C 11.778 -2.933 5.806 1.00 . A A . 110 LEU CB 1 1
37 67161 1 1 113 LEU CD1 C 10.341 -3.382 3.801 1.00 . A A . 110 LEU CD1 1 1
37 67162 1 1 113 LEU CD2 C 10.850 -5.235 5.400 1.00 . A A . 110 LEU CD2 1 1
37 67163 1 1 113 LEU CG C 10.597 -3.741 5.256 1.00 . A A . 110 LEU CG 1 1
37 67164 1 1 113 LEU H H 10.895 -1.679 8.364 1.00 . A A . 110 LEU H 1 1
37 67165 1 1 113 LEU HA H 12.172 -4.146 7.529 1.00 . A A . 110 LEU HA 1 1
37 67166 1 1 113 LEU HB2 H 11.587 -1.888 5.614 1.00 . A A . 110 LEU HB2 1 1
37 67167 1 1 113 LEU HB3 H 12.671 -3.220 5.266 1.00 . A A . 110 LEU HB3 1 1
37 67168 1 1 113 LEU HD11 H 11.221 -3.601 3.216 1.00 . A A . 110 LEU HD11 1 1
37 67169 1 1 113 LEU HD12 H 9.508 -3.962 3.428 1.00 . A A . 110 LEU HD12 1 1
37 67170 1 1 113 LEU HD13 H 10.110 -2.329 3.725 1.00 . A A . 110 LEU HD13 1 1
37 67171 1 1 113 LEU HD21 H 11.160 -5.453 6.412 1.00 . A A . 110 LEU HD21 1 1
37 67172 1 1 113 LEU HD22 H 9.942 -5.775 5.177 1.00 . A A . 110 LEU HD22 1 1
37 67173 1 1 113 LEU HD23 H 11.625 -5.536 4.713 1.00 . A A . 110 LEU HD23 1 1
37 67174 1 1 113 LEU HG H 9.709 -3.497 5.821 1.00 . A A . 110 LEU HG 1 1
37 67175 1 1 113 LEU N N 10.906 -2.609 8.076 1.00 . A A . 110 LEU N 1 1
37 67176 1 1 113 LEU O O 13.425 -1.143 7.476 1.00 . A A . 110 LEU O 1 1
37 67177 1 1 114 ASN C C 16.498 -2.495 7.387 1.00 . A A . 111 ASN C 1 1
37 67178 1 1 114 ASN CA C 15.569 -2.487 8.592 1.00 . A A . 111 ASN CA 1 1
37 67179 1 1 114 ASN CB C 16.199 -3.252 9.757 1.00 . A A . 111 ASN CB 1 1
37 67180 1 1 114 ASN CG C 17.508 -2.638 10.215 1.00 . A A . 111 ASN CG 1 1
37 67181 1 1 114 ASN H H 14.150 -4.035 8.365 1.00 . A A . 111 ASN H 1 1
37 67182 1 1 114 ASN HA H 15.390 -1.464 8.891 1.00 . A A . 111 ASN HA 1 1
37 67183 1 1 114 ASN HB2 H 15.513 -3.253 10.590 1.00 . A A . 111 ASN HB2 1 1
37 67184 1 1 114 ASN HB3 H 16.388 -4.270 9.450 1.00 . A A . 111 ASN HB3 1 1
37 67185 1 1 114 ASN HD21 H 18.176 -4.423 10.780 1.00 . A A . 111 ASN HD21 1 1
37 67186 1 1 114 ASN HD22 H 19.261 -3.102 11.031 1.00 . A A . 111 ASN HD22 1 1
37 67187 1 1 114 ASN N N 14.294 -3.079 8.219 1.00 . A A . 111 ASN N 1 1
37 67188 1 1 114 ASN ND2 N 18.406 -3.472 10.726 1.00 . A A . 111 ASN ND2 1 1
37 67189 1 1 114 ASN O O 17.494 -3.218 7.352 1.00 . A A . 111 ASN O 1 1
37 67190 1 1 114 ASN OD1 O 17.710 -1.427 10.110 1.00 . A A . 111 ASN OD1 1 1
37 67191 1 1 115 VAL C C 18.397 -1.406 5.435 1.00 . A A . 112 VAL C 1 1
37 67192 1 1 115 VAL CA C 16.909 -1.598 5.158 1.00 . A A . 112 VAL CA 1 1
37 67193 1 1 115 VAL CB C 16.408 -0.441 4.269 1.00 . A A . 112 VAL CB 1 1
37 67194 1 1 115 VAL CG1 C 16.757 -0.699 2.816 1.00 . A A . 112 VAL CG1 1 1
37 67195 1 1 115 VAL CG2 C 14.908 -0.243 4.429 1.00 . A A . 112 VAL CG2 1 1
37 67196 1 1 115 VAL H H 15.348 -1.131 6.500 1.00 . A A . 112 VAL H 1 1
37 67197 1 1 115 VAL HA H 16.769 -2.524 4.616 1.00 . A A . 112 VAL HA 1 1
37 67198 1 1 115 VAL HB H 16.903 0.466 4.580 1.00 . A A . 112 VAL HB 1 1
37 67199 1 1 115 VAL HG11 H 17.814 -0.902 2.728 1.00 . A A . 112 VAL HG11 1 1
37 67200 1 1 115 VAL HG12 H 16.195 -1.550 2.461 1.00 . A A . 112 VAL HG12 1 1
37 67201 1 1 115 VAL HG13 H 16.506 0.170 2.225 1.00 . A A . 112 VAL HG13 1 1
37 67202 1 1 115 VAL HG21 H 14.405 -1.191 4.315 1.00 . A A . 112 VAL HG21 1 1
37 67203 1 1 115 VAL HG22 H 14.699 0.160 5.408 1.00 . A A . 112 VAL HG22 1 1
37 67204 1 1 115 VAL HG23 H 14.555 0.444 3.675 1.00 . A A . 112 VAL HG23 1 1
37 67205 1 1 115 VAL N N 16.144 -1.688 6.394 1.00 . A A . 112 VAL N 1 1
37 67206 1 1 115 VAL O O 18.801 -0.426 6.061 1.00 . A A . 112 VAL O 1 1
37 67207 1 1 116 LYS C C 21.257 -1.122 4.384 1.00 . A A . 113 LYS C 1 1
37 67208 1 1 116 LYS CA C 20.650 -2.287 5.159 1.00 . A A . 113 LYS CA 1 1
37 67209 1 1 116 LYS CB C 21.292 -3.602 4.720 1.00 . A A . 113 LYS CB 1 1
37 67210 1 1 116 LYS CD C 21.876 -5.012 6.730 1.00 . A A . 113 LYS CD 1 1
37 67211 1 1 116 LYS CE C 21.722 -3.954 7.811 1.00 . A A . 113 LYS CE 1 1
37 67212 1 1 116 LYS CG C 20.901 -4.796 5.579 1.00 . A A . 113 LYS CG 1 1
37 67213 1 1 116 LYS H H 18.831 -3.105 4.472 1.00 . A A . 113 LYS H 1 1
37 67214 1 1 116 LYS HA H 20.836 -2.139 6.212 1.00 . A A . 113 LYS HA 1 1
37 67215 1 1 116 LYS HB2 H 20.997 -3.808 3.701 1.00 . A A . 113 LYS HB2 1 1
37 67216 1 1 116 LYS HB3 H 22.361 -3.494 4.759 1.00 . A A . 113 LYS HB3 1 1
37 67217 1 1 116 LYS HD2 H 21.692 -5.984 7.164 1.00 . A A . 113 LYS HD2 1 1
37 67218 1 1 116 LYS HD3 H 22.884 -4.973 6.344 1.00 . A A . 113 LYS HD3 1 1
37 67219 1 1 116 LYS HE2 H 22.417 -4.170 8.609 1.00 . A A . 113 LYS HE2 1 1
37 67220 1 1 116 LYS HE3 H 21.951 -2.987 7.387 1.00 . A A . 113 LYS HE3 1 1
37 67221 1 1 116 LYS HG2 H 19.915 -4.625 5.985 1.00 . A A . 113 LYS HG2 1 1
37 67222 1 1 116 LYS HG3 H 20.889 -5.681 4.961 1.00 . A A . 113 LYS HG3 1 1
37 67223 1 1 116 LYS HZ1 H 20.103 -4.844 8.785 1.00 . A A . 113 LYS HZ1 1 1
37 67224 1 1 116 LYS HZ2 H 20.269 -3.192 9.105 1.00 . A A . 113 LYS HZ2 1 1
37 67225 1 1 116 LYS HZ3 H 19.657 -3.709 7.614 1.00 . A A . 113 LYS HZ3 1 1
37 67226 1 1 116 LYS N N 19.209 -2.348 4.965 1.00 . A A . 113 LYS N 1 1
37 67227 1 1 116 LYS NZ N 20.341 -3.923 8.367 1.00 . A A . 113 LYS NZ 1 1
37 67228 1 1 116 LYS O O 21.437 -0.042 4.986 1.00 . A A . 113 LYS O 1 1
37 67229 1 1 116 LYS OXT O 21.548 -1.299 3.182 1.00 . A A . 113 LYS OXT 1 1
38 67230 1 1 4 MET C C -4.713 -6.113 26.575 1.00 . A A . 1 MET C 1 1
38 67231 1 1 4 MET CA C -6.029 -5.572 26.022 1.00 . A A . 1 MET CA 1 1
38 67232 1 1 4 MET CB C -6.640 -6.581 25.045 1.00 . A A . 1 MET CB 1 1
38 67233 1 1 4 MET CE C -9.313 -7.560 26.481 1.00 . A A . 1 MET CE 1 1
38 67234 1 1 4 MET CG C -7.990 -6.151 24.493 1.00 . A A . 1 MET CG 1 1
38 67235 1 1 4 MET H H -6.331 -3.504 25.685 1.00 . A A . 1 MET H 1 1
38 67236 1 1 4 MET HA H -6.714 -5.421 26.843 1.00 . A A . 1 MET HA 1 1
38 67237 1 1 4 MET HB2 H -5.963 -6.716 24.215 1.00 . A A . 1 MET HB2 1 1
38 67238 1 1 4 MET HB3 H -6.767 -7.525 25.553 1.00 . A A . 1 MET HB3 1 1
38 67239 1 1 4 MET HE1 H -8.342 -7.843 26.859 1.00 . A A . 1 MET HE1 1 1
38 67240 1 1 4 MET HE2 H -10.030 -7.572 27.288 1.00 . A A . 1 MET HE2 1 1
38 67241 1 1 4 MET HE3 H -9.619 -8.259 25.717 1.00 . A A . 1 MET HE3 1 1
38 67242 1 1 4 MET HG2 H -7.865 -5.221 23.957 1.00 . A A . 1 MET HG2 1 1
38 67243 1 1 4 MET HG3 H -8.343 -6.912 23.813 1.00 . A A . 1 MET HG3 1 1
38 67244 1 1 4 MET N N -5.831 -4.284 25.364 1.00 . A A . 1 MET N 1 1
38 67245 1 1 4 MET O O -3.697 -5.419 26.575 1.00 . A A . 1 MET O 1 1
38 67246 1 1 4 MET SD S -9.227 -5.912 25.784 1.00 . A A . 1 MET SD 1 1
38 67247 1 1 5 ILE C C -2.573 -8.383 26.501 1.00 . A A . 2 ILE C 1 1
38 67248 1 1 5 ILE CA C -3.553 -7.990 27.602 1.00 . A A . 2 ILE CA 1 1
38 67249 1 1 5 ILE CB C -3.914 -9.241 28.427 1.00 . A A . 2 ILE CB 1 1
38 67250 1 1 5 ILE CD1 C -4.979 -11.552 28.265 1.00 . A A . 2 ILE CD1 1 1
38 67251 1 1 5 ILE CG1 C -4.700 -10.236 27.569 1.00 . A A . 2 ILE CG1 1 1
38 67252 1 1 5 ILE CG2 C -4.712 -8.845 29.662 1.00 . A A . 2 ILE CG2 1 1
38 67253 1 1 5 ILE H H -5.584 -7.858 27.021 1.00 . A A . 2 ILE H 1 1
38 67254 1 1 5 ILE HA H -3.072 -7.278 28.258 1.00 . A A . 2 ILE HA 1 1
38 67255 1 1 5 ILE HB H -2.997 -9.704 28.756 1.00 . A A . 2 ILE HB 1 1
38 67256 1 1 5 ILE HD11 H -4.044 -12.019 28.538 1.00 . A A . 2 ILE HD11 1 1
38 67257 1 1 5 ILE HD12 H -5.565 -11.372 29.154 1.00 . A A . 2 ILE HD12 1 1
38 67258 1 1 5 ILE HD13 H -5.526 -12.202 27.599 1.00 . A A . 2 ILE HD13 1 1
38 67259 1 1 5 ILE HG12 H -5.649 -9.797 27.300 1.00 . A A . 2 ILE HG12 1 1
38 67260 1 1 5 ILE HG13 H -4.139 -10.449 26.672 1.00 . A A . 2 ILE HG13 1 1
38 67261 1 1 5 ILE HG21 H -4.131 -8.160 30.262 1.00 . A A . 2 ILE HG21 1 1
38 67262 1 1 5 ILE HG22 H -5.632 -8.367 29.358 1.00 . A A . 2 ILE HG22 1 1
38 67263 1 1 5 ILE HG23 H -4.940 -9.727 30.240 1.00 . A A . 2 ILE HG23 1 1
38 67264 1 1 5 ILE N N -4.742 -7.356 27.047 1.00 . A A . 2 ILE N 1 1
38 67265 1 1 5 ILE O O -1.359 -8.364 26.701 1.00 . A A . 2 ILE O 1 1
38 67266 1 1 6 ALA C C -3.105 -9.168 22.914 1.00 . A A . 3 ALA C 1 1
38 67267 1 1 6 ALA CA C -2.286 -9.139 24.204 1.00 . A A . 3 ALA CA 1 1
38 67268 1 1 6 ALA CB C -1.658 -10.500 24.463 1.00 . A A . 3 ALA CB 1 1
38 67269 1 1 6 ALA H H -4.086 -8.736 25.241 1.00 . A A . 3 ALA H 1 1
38 67270 1 1 6 ALA HA H -1.492 -8.415 24.099 1.00 . A A . 3 ALA HA 1 1
38 67271 1 1 6 ALA HB1 H -2.435 -11.245 24.555 1.00 . A A . 3 ALA HB1 1 1
38 67272 1 1 6 ALA HB2 H -1.083 -10.464 25.376 1.00 . A A . 3 ALA HB2 1 1
38 67273 1 1 6 ALA HB3 H -1.008 -10.759 23.639 1.00 . A A . 3 ALA HB3 1 1
38 67274 1 1 6 ALA N N -3.111 -8.741 25.338 1.00 . A A . 3 ALA N 1 1
38 67275 1 1 6 ALA O O -4.312 -9.408 22.945 1.00 . A A . 3 ALA O 1 1
38 67276 1 1 7 PRO C C -3.550 -10.327 20.025 1.00 . A A . 4 PRO C 1 1
38 67277 1 1 7 PRO CA C -3.137 -8.924 20.460 1.00 . A A . 4 PRO CA 1 1
38 67278 1 1 7 PRO CB C -2.084 -8.358 19.507 1.00 . A A . 4 PRO CB 1 1
38 67279 1 1 7 PRO CD C -1.017 -8.625 21.629 1.00 . A A . 4 PRO CD 1 1
38 67280 1 1 7 PRO CG C -0.779 -8.689 20.146 1.00 . A A . 4 PRO CG 1 1
38 67281 1 1 7 PRO HA H -4.005 -8.281 20.467 1.00 . A A . 4 PRO HA 1 1
38 67282 1 1 7 PRO HB2 H -2.180 -8.826 18.538 1.00 . A A . 4 PRO HB2 1 1
38 67283 1 1 7 PRO HB3 H -2.217 -7.290 19.412 1.00 . A A . 4 PRO HB3 1 1
38 67284 1 1 7 PRO HD2 H -0.422 -9.368 22.139 1.00 . A A . 4 PRO HD2 1 1
38 67285 1 1 7 PRO HD3 H -0.793 -7.638 22.005 1.00 . A A . 4 PRO HD3 1 1
38 67286 1 1 7 PRO HG2 H -0.471 -9.683 19.857 1.00 . A A . 4 PRO HG2 1 1
38 67287 1 1 7 PRO HG3 H -0.033 -7.965 19.854 1.00 . A A . 4 PRO HG3 1 1
38 67288 1 1 7 PRO N N -2.457 -8.923 21.759 1.00 . A A . 4 PRO N 1 1
38 67289 1 1 7 PRO O O -2.923 -11.315 20.404 1.00 . A A . 4 PRO O 1 1
38 67290 1 1 8 LEU C C -4.149 -12.290 17.721 1.00 . A A . 5 LEU C 1 1
38 67291 1 1 8 LEU CA C -5.109 -11.685 18.739 1.00 . A A . 5 LEU CA 1 1
38 67292 1 1 8 LEU CB C -6.493 -11.510 18.110 1.00 . A A . 5 LEU CB 1 1
38 67293 1 1 8 LEU CD1 C -8.845 -10.657 18.280 1.00 . A A . 5 LEU CD1 1 1
38 67294 1 1 8 LEU CD2 C -7.847 -11.949 20.177 1.00 . A A . 5 LEU CD2 1 1
38 67295 1 1 8 LEU CG C -7.569 -10.963 19.051 1.00 . A A . 5 LEU CG 1 1
38 67296 1 1 8 LEU H H -5.068 -9.579 18.958 1.00 . A A . 5 LEU H 1 1
38 67297 1 1 8 LEU HA H -5.188 -12.352 19.583 1.00 . A A . 5 LEU HA 1 1
38 67298 1 1 8 LEU HB2 H -6.403 -10.835 17.272 1.00 . A A . 5 LEU HB2 1 1
38 67299 1 1 8 LEU HB3 H -6.822 -12.471 17.742 1.00 . A A . 5 LEU HB3 1 1
38 67300 1 1 8 LEU HD11 H -8.634 -9.926 17.513 1.00 . A A . 5 LEU HD11 1 1
38 67301 1 1 8 LEU HD12 H -9.216 -11.562 17.825 1.00 . A A . 5 LEU HD12 1 1
38 67302 1 1 8 LEU HD13 H -9.588 -10.261 18.958 1.00 . A A . 5 LEU HD13 1 1
38 67303 1 1 8 LEU HD21 H -6.941 -12.119 20.738 1.00 . A A . 5 LEU HD21 1 1
38 67304 1 1 8 LEU HD22 H -8.605 -11.543 20.832 1.00 . A A . 5 LEU HD22 1 1
38 67305 1 1 8 LEU HD23 H -8.194 -12.882 19.760 1.00 . A A . 5 LEU HD23 1 1
38 67306 1 1 8 LEU HG H -7.218 -10.043 19.494 1.00 . A A . 5 LEU HG 1 1
38 67307 1 1 8 LEU N N -4.610 -10.403 19.227 1.00 . A A . 5 LEU N 1 1
38 67308 1 1 8 LEU O O -3.332 -11.586 17.127 1.00 . A A . 5 LEU O 1 1
38 67309 1 1 9 SER C C -4.129 -14.567 15.268 1.00 . A A . 6 SER C 1 1
38 67310 1 1 9 SER CA C -3.393 -14.304 16.579 1.00 . A A . 6 SER CA 1 1
38 67311 1 1 9 SER CB C -2.910 -15.625 17.180 1.00 . A A . 6 SER CB 1 1
38 67312 1 1 9 SER H H -4.922 -14.108 18.030 1.00 . A A . 6 SER H 1 1
38 67313 1 1 9 SER HA H -2.538 -13.676 16.377 1.00 . A A . 6 SER HA 1 1
38 67314 1 1 9 SER HB2 H -3.763 -16.247 17.410 1.00 . A A . 6 SER HB2 1 1
38 67315 1 1 9 SER HB3 H -2.277 -16.133 16.467 1.00 . A A . 6 SER HB3 1 1
38 67316 1 1 9 SER HG H -2.234 -14.481 18.619 1.00 . A A . 6 SER HG 1 1
38 67317 1 1 9 SER N N -4.252 -13.601 17.525 1.00 . A A . 6 SER N 1 1
38 67318 1 1 9 SER O O -3.576 -15.164 14.344 1.00 . A A . 6 SER O 1 1
38 67319 1 1 9 SER OG O -2.172 -15.406 18.369 1.00 . A A . 6 SER OG 1 1
38 67320 1 1 10 VAL C C -6.012 -13.142 13.029 1.00 . A A . 7 VAL C 1 1
38 67321 1 1 10 VAL CA C -6.191 -14.304 14.001 1.00 . A A . 7 VAL CA 1 1
38 67322 1 1 10 VAL CB C -7.684 -14.442 14.352 1.00 . A A . 7 VAL CB 1 1
38 67323 1 1 10 VAL CG1 C -7.912 -15.649 15.249 1.00 . A A . 7 VAL CG1 1 1
38 67324 1 1 10 VAL CG2 C -8.200 -13.173 15.014 1.00 . A A . 7 VAL CG2 1 1
38 67325 1 1 10 VAL H H -5.763 -13.650 15.967 1.00 . A A . 7 VAL H 1 1
38 67326 1 1 10 VAL HA H -5.869 -15.216 13.519 1.00 . A A . 7 VAL HA 1 1
38 67327 1 1 10 VAL HB H -8.237 -14.594 13.437 1.00 . A A . 7 VAL HB 1 1
38 67328 1 1 10 VAL HG11 H -7.579 -16.543 14.742 1.00 . A A . 7 VAL HG11 1 1
38 67329 1 1 10 VAL HG12 H -7.355 -15.527 16.167 1.00 . A A . 7 VAL HG12 1 1
38 67330 1 1 10 VAL HG13 H -8.964 -15.735 15.476 1.00 . A A . 7 VAL HG13 1 1
38 67331 1 1 10 VAL HG21 H -7.634 -12.979 15.913 1.00 . A A . 7 VAL HG21 1 1
38 67332 1 1 10 VAL HG22 H -8.089 -12.342 14.333 1.00 . A A . 7 VAL HG22 1 1
38 67333 1 1 10 VAL HG23 H -9.244 -13.295 15.264 1.00 . A A . 7 VAL HG23 1 1
38 67334 1 1 10 VAL N N -5.378 -14.118 15.197 1.00 . A A . 7 VAL N 1 1
38 67335 1 1 10 VAL O O -6.779 -12.991 12.077 1.00 . A A . 7 VAL O 1 1
38 67336 1 1 11 LYS C C -3.285 -11.226 11.891 1.00 . A A . 8 LYS C 1 1
38 67337 1 1 11 LYS CA C -4.710 -11.177 12.424 1.00 . A A . 8 LYS CA 1 1
38 67338 1 1 11 LYS CB C -4.944 -9.874 13.196 1.00 . A A . 8 LYS CB 1 1
38 67339 1 1 11 LYS CD C -5.023 -8.740 15.443 1.00 . A A . 8 LYS CD 1 1
38 67340 1 1 11 LYS CE C -4.265 -7.482 15.053 1.00 . A A . 8 LYS CE 1 1
38 67341 1 1 11 LYS CG C -4.543 -9.954 14.661 1.00 . A A . 8 LYS CG 1 1
38 67342 1 1 11 LYS H H -4.414 -12.504 14.045 1.00 . A A . 8 LYS H 1 1
38 67343 1 1 11 LYS HA H -5.382 -11.212 11.592 1.00 . A A . 8 LYS HA 1 1
38 67344 1 1 11 LYS HB2 H -4.369 -9.087 12.731 1.00 . A A . 8 LYS HB2 1 1
38 67345 1 1 11 LYS HB3 H -5.992 -9.619 13.144 1.00 . A A . 8 LYS HB3 1 1
38 67346 1 1 11 LYS HD2 H -6.074 -8.590 15.245 1.00 . A A . 8 LYS HD2 1 1
38 67347 1 1 11 LYS HD3 H -4.877 -8.923 16.498 1.00 . A A . 8 LYS HD3 1 1
38 67348 1 1 11 LYS HE2 H -4.380 -7.323 13.991 1.00 . A A . 8 LYS HE2 1 1
38 67349 1 1 11 LYS HE3 H -4.684 -6.643 15.588 1.00 . A A . 8 LYS HE3 1 1
38 67350 1 1 11 LYS HG2 H -4.975 -10.843 15.095 1.00 . A A . 8 LYS HG2 1 1
38 67351 1 1 11 LYS HG3 H -3.465 -10.006 14.727 1.00 . A A . 8 LYS HG3 1 1
38 67352 1 1 11 LYS HZ1 H -2.392 -8.386 14.859 1.00 . A A . 8 LYS HZ1 1 1
38 67353 1 1 11 LYS HZ2 H -2.324 -6.712 15.094 1.00 . A A . 8 LYS HZ2 1 1
38 67354 1 1 11 LYS HZ3 H -2.683 -7.734 16.393 1.00 . A A . 8 LYS HZ3 1 1
38 67355 1 1 11 LYS N N -4.992 -12.328 13.274 1.00 . A A . 8 LYS N 1 1
38 67356 1 1 11 LYS NZ N -2.815 -7.585 15.372 1.00 . A A . 8 LYS NZ 1 1
38 67357 1 1 11 LYS O O -3.064 -11.322 10.684 1.00 . A A . 8 LYS O 1 1
38 67358 1 1 12 ASP C C -0.583 -10.172 11.393 1.00 . A A . 9 ASP C 1 1
38 67359 1 1 12 ASP CA C -0.916 -11.203 12.463 1.00 . A A . 9 ASP CA 1 1
38 67360 1 1 12 ASP CB C -0.513 -12.598 11.998 1.00 . A A . 9 ASP CB 1 1
38 67361 1 1 12 ASP CG C 0.858 -12.624 11.351 1.00 . A A . 9 ASP CG 1 1
38 67362 1 1 12 ASP H H -2.598 -11.114 13.743 1.00 . A A . 9 ASP H 1 1
38 67363 1 1 12 ASP HA H -0.360 -10.962 13.357 1.00 . A A . 9 ASP HA 1 1
38 67364 1 1 12 ASP HB2 H -0.497 -13.255 12.851 1.00 . A A . 9 ASP HB2 1 1
38 67365 1 1 12 ASP HB3 H -1.239 -12.956 11.284 1.00 . A A . 9 ASP HB3 1 1
38 67366 1 1 12 ASP N N -2.334 -11.171 12.806 1.00 . A A . 9 ASP N 1 1
38 67367 1 1 12 ASP O O -0.796 -10.400 10.201 1.00 . A A . 9 ASP O 1 1
38 67368 1 1 12 ASP OD1 O 1.859 -12.757 12.086 1.00 . A A . 9 ASP OD1 1 1
38 67369 1 1 12 ASP OD2 O 0.931 -12.512 10.109 1.00 . A A . 9 ASP OD2 1 1
38 67370 1 1 13 ASN C C 1.721 -7.472 11.159 1.00 . A A . 10 ASN C 1 1
38 67371 1 1 13 ASN CA C 0.301 -7.960 10.927 1.00 . A A . 10 ASN CA 1 1
38 67372 1 1 13 ASN CB C -0.672 -6.804 11.115 1.00 . A A . 10 ASN CB 1 1
38 67373 1 1 13 ASN CG C -1.324 -6.801 12.484 1.00 . A A . 10 ASN CG 1 1
38 67374 1 1 13 ASN H H 0.092 -8.925 12.789 1.00 . A A . 10 ASN H 1 1
38 67375 1 1 13 ASN HA H 0.218 -8.325 9.921 1.00 . A A . 10 ASN HA 1 1
38 67376 1 1 13 ASN HB2 H -0.141 -5.872 10.996 1.00 . A A . 10 ASN HB2 1 1
38 67377 1 1 13 ASN HB3 H -1.446 -6.872 10.367 1.00 . A A . 10 ASN HB3 1 1
38 67378 1 1 13 ASN HD21 H 0.048 -5.531 13.161 1.00 . A A . 10 ASN HD21 1 1
38 67379 1 1 13 ASN HD22 H -1.153 -6.015 14.304 1.00 . A A . 10 ASN HD22 1 1
38 67380 1 1 13 ASN N N -0.054 -9.041 11.831 1.00 . A A . 10 ASN N 1 1
38 67381 1 1 13 ASN ND2 N -0.751 -6.040 13.410 1.00 . A A . 10 ASN ND2 1 1
38 67382 1 1 13 ASN O O 2.622 -7.743 10.364 1.00 . A A . 10 ASN O 1 1
38 67383 1 1 13 ASN OD1 O -2.335 -7.467 12.702 1.00 . A A . 10 ASN OD1 1 1
38 67384 1 1 14 ASP C C 4.329 -7.132 12.317 1.00 . A A . 11 ASP C 1 1
38 67385 1 1 14 ASP CA C 3.179 -6.183 12.631 1.00 . A A . 11 ASP CA 1 1
38 67386 1 1 14 ASP CB C 3.159 -5.836 14.115 1.00 . A A . 11 ASP CB 1 1
38 67387 1 1 14 ASP CG C 2.708 -6.999 14.978 1.00 . A A . 11 ASP CG 1 1
38 67388 1 1 14 ASP H H 1.128 -6.577 12.824 1.00 . A A . 11 ASP H 1 1
38 67389 1 1 14 ASP HA H 3.318 -5.274 12.065 1.00 . A A . 11 ASP HA 1 1
38 67390 1 1 14 ASP HB2 H 4.146 -5.549 14.416 1.00 . A A . 11 ASP HB2 1 1
38 67391 1 1 14 ASP HB3 H 2.484 -5.010 14.276 1.00 . A A . 11 ASP HB3 1 1
38 67392 1 1 14 ASP N N 1.895 -6.744 12.251 1.00 . A A . 11 ASP N 1 1
38 67393 1 1 14 ASP O O 4.630 -8.047 13.084 1.00 . A A . 11 ASP O 1 1
38 67394 1 1 14 ASP OD1 O 1.482 -7.177 15.139 1.00 . A A . 11 ASP OD1 1 1
38 67395 1 1 14 ASP OD2 O 3.580 -7.730 15.494 1.00 . A A . 11 ASP OD2 1 1
38 67396 1 1 15 LYS C C 7.390 -6.930 10.860 1.00 . A A . 12 LYS C 1 1
38 67397 1 1 15 LYS CA C 6.082 -7.711 10.728 1.00 . A A . 12 LYS CA 1 1
38 67398 1 1 15 LYS CB C 5.857 -8.142 9.278 1.00 . A A . 12 LYS CB 1 1
38 67399 1 1 15 LYS CD C 7.311 -10.188 9.285 1.00 . A A . 12 LYS CD 1 1
38 67400 1 1 15 LYS CE C 8.338 -10.980 8.494 1.00 . A A . 12 LYS CE 1 1
38 67401 1 1 15 LYS CG C 7.052 -8.831 8.653 1.00 . A A . 12 LYS CG 1 1
38 67402 1 1 15 LYS H H 4.657 -6.166 10.608 1.00 . A A . 12 LYS H 1 1
38 67403 1 1 15 LYS HA H 6.132 -8.589 11.355 1.00 . A A . 12 LYS HA 1 1
38 67404 1 1 15 LYS HB2 H 5.018 -8.823 9.243 1.00 . A A . 12 LYS HB2 1 1
38 67405 1 1 15 LYS HB3 H 5.623 -7.269 8.687 1.00 . A A . 12 LYS HB3 1 1
38 67406 1 1 15 LYS HD2 H 7.679 -10.043 10.290 1.00 . A A . 12 LYS HD2 1 1
38 67407 1 1 15 LYS HD3 H 6.386 -10.745 9.314 1.00 . A A . 12 LYS HD3 1 1
38 67408 1 1 15 LYS HE2 H 7.927 -11.205 7.520 1.00 . A A . 12 LYS HE2 1 1
38 67409 1 1 15 LYS HE3 H 9.225 -10.377 8.378 1.00 . A A . 12 LYS HE3 1 1
38 67410 1 1 15 LYS HG2 H 6.869 -8.964 7.598 1.00 . A A . 12 LYS HG2 1 1
38 67411 1 1 15 LYS HG3 H 7.918 -8.206 8.797 1.00 . A A . 12 LYS HG3 1 1
38 67412 1 1 15 LYS HZ1 H 7.855 -12.849 9.292 1.00 . A A . 12 LYS HZ1 1 1
38 67413 1 1 15 LYS HZ2 H 9.398 -12.777 8.602 1.00 . A A . 12 LYS HZ2 1 1
38 67414 1 1 15 LYS HZ3 H 9.111 -12.060 10.106 1.00 . A A . 12 LYS HZ3 1 1
38 67415 1 1 15 LYS N N 4.961 -6.902 11.174 1.00 . A A . 12 LYS N 1 1
38 67416 1 1 15 LYS NZ N 8.701 -12.255 9.171 1.00 . A A . 12 LYS NZ 1 1
38 67417 1 1 15 LYS O O 7.773 -6.180 9.962 1.00 . A A . 12 LYS O 1 1
38 67418 1 1 16 TRP C C 10.509 -7.216 11.758 1.00 . A A . 13 TRP C 1 1
38 67419 1 1 16 TRP CA C 9.313 -6.423 12.272 1.00 . A A . 13 TRP CA 1 1
38 67420 1 1 16 TRP CB C 9.426 -6.197 13.782 1.00 . A A . 13 TRP CB 1 1
38 67421 1 1 16 TRP CD1 C 7.146 -6.840 14.764 1.00 . A A . 13 TRP CD1 1 1
38 67422 1 1 16 TRP CD2 C 7.571 -4.641 14.810 1.00 . A A . 13 TRP CD2 1 1
38 67423 1 1 16 TRP CE2 C 6.289 -4.864 15.354 1.00 . A A . 13 TRP CE2 1 1
38 67424 1 1 16 TRP CE3 C 8.052 -3.332 14.743 1.00 . A A . 13 TRP CE3 1 1
38 67425 1 1 16 TRP CG C 8.098 -5.920 14.429 1.00 . A A . 13 TRP CG 1 1
38 67426 1 1 16 TRP CH2 C 5.983 -2.555 15.741 1.00 . A A . 13 TRP CH2 1 1
38 67427 1 1 16 TRP CZ2 C 5.484 -3.826 15.822 1.00 . A A . 13 TRP CZ2 1 1
38 67428 1 1 16 TRP CZ3 C 7.254 -2.303 15.211 1.00 . A A . 13 TRP CZ3 1 1
38 67429 1 1 16 TRP H H 7.705 -7.719 12.666 1.00 . A A . 13 TRP H 1 1
38 67430 1 1 16 TRP HA H 9.291 -5.470 11.777 1.00 . A A . 13 TRP HA 1 1
38 67431 1 1 16 TRP HB2 H 9.850 -7.077 14.243 1.00 . A A . 13 TRP HB2 1 1
38 67432 1 1 16 TRP HB3 H 10.067 -5.356 13.961 1.00 . A A . 13 TRP HB3 1 1
38 67433 1 1 16 TRP HD1 H 7.246 -7.903 14.605 1.00 . A A . 13 TRP HD1 1 1
38 67434 1 1 16 TRP HE1 H 5.241 -6.660 15.627 1.00 . A A . 13 TRP HE1 1 1
38 67435 1 1 16 TRP HE3 H 9.030 -3.117 14.338 1.00 . A A . 13 TRP HE3 1 1
38 67436 1 1 16 TRP HH2 H 5.395 -1.720 16.094 1.00 . A A . 13 TRP HH2 1 1
38 67437 1 1 16 TRP HZ2 H 4.493 -4.003 16.225 1.00 . A A . 13 TRP HZ2 1 1
38 67438 1 1 16 TRP HZ3 H 7.611 -1.285 15.165 1.00 . A A . 13 TRP HZ3 1 1
38 67439 1 1 16 TRP N N 8.063 -7.110 11.992 1.00 . A A . 13 TRP N 1 1
38 67440 1 1 16 TRP NE1 N 6.055 -6.213 15.312 1.00 . A A . 13 TRP NE1 1 1
38 67441 1 1 16 TRP O O 10.899 -8.219 12.356 1.00 . A A . 13 TRP O 1 1
38 67442 1 1 17 VAL C C 13.164 -6.509 9.311 1.00 . A A . 14 VAL C 1 1
38 67443 1 1 17 VAL CA C 12.250 -7.456 10.066 1.00 . A A . 14 VAL CA 1 1
38 67444 1 1 17 VAL CB C 11.813 -8.581 9.106 1.00 . A A . 14 VAL CB 1 1
38 67445 1 1 17 VAL CG1 C 11.262 -9.766 9.881 1.00 . A A . 14 VAL CG1 1 1
38 67446 1 1 17 VAL CG2 C 10.798 -8.061 8.100 1.00 . A A . 14 VAL CG2 1 1
38 67447 1 1 17 VAL H H 10.754 -5.938 10.210 1.00 . A A . 14 VAL H 1 1
38 67448 1 1 17 VAL HA H 12.815 -7.904 10.869 1.00 . A A . 14 VAL HA 1 1
38 67449 1 1 17 VAL HB H 12.683 -8.914 8.560 1.00 . A A . 14 VAL HB 1 1
38 67450 1 1 17 VAL HG11 H 11.966 -10.054 10.647 1.00 . A A . 14 VAL HG11 1 1
38 67451 1 1 17 VAL HG12 H 10.323 -9.491 10.341 1.00 . A A . 14 VAL HG12 1 1
38 67452 1 1 17 VAL HG13 H 11.105 -10.596 9.208 1.00 . A A . 14 VAL HG13 1 1
38 67453 1 1 17 VAL HG21 H 11.223 -7.228 7.557 1.00 . A A . 14 VAL HG21 1 1
38 67454 1 1 17 VAL HG22 H 10.542 -8.847 7.406 1.00 . A A . 14 VAL HG22 1 1
38 67455 1 1 17 VAL HG23 H 9.910 -7.736 8.620 1.00 . A A . 14 VAL HG23 1 1
38 67456 1 1 17 VAL N N 11.098 -6.761 10.646 1.00 . A A . 14 VAL N 1 1
38 67457 1 1 17 VAL O O 12.961 -5.300 9.310 1.00 . A A . 14 VAL O 1 1
38 67458 1 1 18 ASP C C 14.828 -6.421 6.411 1.00 . A A . 15 ASP C 1 1
38 67459 1 1 18 ASP CA C 15.155 -6.337 7.900 1.00 . A A . 15 ASP CA 1 1
38 67460 1 1 18 ASP CB C 16.550 -6.896 8.169 1.00 . A A . 15 ASP CB 1 1
38 67461 1 1 18 ASP CG C 17.233 -6.219 9.341 1.00 . A A . 15 ASP CG 1 1
38 67462 1 1 18 ASP H H 14.275 -8.063 8.736 1.00 . A A . 15 ASP H 1 1
38 67463 1 1 18 ASP HA H 15.118 -5.306 8.215 1.00 . A A . 15 ASP HA 1 1
38 67464 1 1 18 ASP HB2 H 16.461 -7.949 8.394 1.00 . A A . 15 ASP HB2 1 1
38 67465 1 1 18 ASP HB3 H 17.162 -6.766 7.290 1.00 . A A . 15 ASP HB3 1 1
38 67466 1 1 18 ASP N N 14.179 -7.089 8.678 1.00 . A A . 15 ASP N 1 1
38 67467 1 1 18 ASP O O 13.815 -7.009 6.030 1.00 . A A . 15 ASP O 1 1
38 67468 1 1 18 ASP OD1 O 16.891 -6.546 10.497 1.00 . A A . 15 ASP OD1 1 1
38 67469 1 1 18 ASP OD2 O 18.110 -5.362 9.103 1.00 . A A . 15 ASP OD2 1 1
38 67470 1 1 19 THR C C 16.607 -5.256 3.340 1.00 . A A . 16 THR C 1 1
38 67471 1 1 19 THR CA C 15.447 -5.867 4.125 1.00 . A A . 16 THR CA 1 1
38 67472 1 1 19 THR CB C 14.150 -5.116 3.766 1.00 . A A . 16 THR CB 1 1
38 67473 1 1 19 THR CG2 C 14.411 -3.634 3.542 1.00 . A A . 16 THR CG2 1 1
38 67474 1 1 19 THR H H 16.478 -5.389 5.919 1.00 . A A . 16 THR H 1 1
38 67475 1 1 19 THR HA H 15.331 -6.899 3.828 1.00 . A A . 16 THR HA 1 1
38 67476 1 1 19 THR HB H 13.458 -5.219 4.588 1.00 . A A . 16 THR HB 1 1
38 67477 1 1 19 THR HG1 H 13.520 -6.633 2.675 1.00 . A A . 16 THR HG1 1 1
38 67478 1 1 19 THR HG21 H 14.906 -3.221 4.410 1.00 . A A . 16 THR HG21 1 1
38 67479 1 1 19 THR HG22 H 15.039 -3.507 2.675 1.00 . A A . 16 THR HG22 1 1
38 67480 1 1 19 THR HG23 H 13.473 -3.123 3.386 1.00 . A A . 16 THR HG23 1 1
38 67481 1 1 19 THR N N 15.682 -5.840 5.567 1.00 . A A . 16 THR N 1 1
38 67482 1 1 19 THR O O 17.615 -4.841 3.912 1.00 . A A . 16 THR O 1 1
38 67483 1 1 19 THR OG1 O 13.565 -5.679 2.585 1.00 . A A . 16 THR OG1 1 1
38 67484 1 1 20 HIS C C 16.904 -3.383 0.456 1.00 . A A . 17 HIS C 1 1
38 67485 1 1 20 HIS CA C 17.450 -4.642 1.127 1.00 . A A . 17 HIS CA 1 1
38 67486 1 1 20 HIS CB C 17.864 -5.670 0.074 1.00 . A A . 17 HIS CB 1 1
38 67487 1 1 20 HIS CD2 C 20.301 -6.375 0.612 1.00 . A A . 17 HIS CD2 1 1
38 67488 1 1 20 HIS CE1 C 19.902 -8.424 1.281 1.00 . A A . 17 HIS CE1 1 1
38 67489 1 1 20 HIS CG C 18.965 -6.578 0.524 1.00 . A A . 17 HIS CG 1 1
38 67490 1 1 20 HIS H H 15.618 -5.568 1.630 1.00 . A A . 17 HIS H 1 1
38 67491 1 1 20 HIS HA H 18.311 -4.376 1.724 1.00 . A A . 17 HIS HA 1 1
38 67492 1 1 20 HIS HB2 H 17.011 -6.284 -0.168 1.00 . A A . 17 HIS HB2 1 1
38 67493 1 1 20 HIS HB3 H 18.195 -5.156 -0.817 1.00 . A A . 17 HIS HB3 1 1
38 67494 1 1 20 HIS HD1 H 17.877 -8.319 1.002 1.00 . A A . 17 HIS HD1 1 1
38 67495 1 1 20 HIS HD2 H 20.830 -5.467 0.358 1.00 . A A . 17 HIS HD2 1 1
38 67496 1 1 20 HIS HE1 H 20.039 -9.431 1.648 1.00 . A A . 17 HIS HE1 1 1
38 67497 1 1 20 HIS HE2 H 21.820 -7.715 1.168 1.00 . A A . 17 HIS HE2 1 1
38 67498 1 1 20 HIS N N 16.444 -5.210 2.018 1.00 . A A . 17 HIS N 1 1
38 67499 1 1 20 HIS ND1 N 18.748 -7.873 0.950 1.00 . A A . 17 HIS ND1 1 1
38 67500 1 1 20 HIS NE2 N 20.860 -7.537 1.084 1.00 . A A . 17 HIS NE2 1 1
38 67501 1 1 20 HIS O O 15.868 -2.865 0.861 1.00 . A A . 17 HIS O 1 1
38 67502 1 1 21 VAL C C 16.289 -2.006 -2.483 1.00 . A A . 18 VAL C 1 1
38 67503 1 1 21 VAL CA C 17.151 -1.687 -1.264 1.00 . A A . 18 VAL CA 1 1
38 67504 1 1 21 VAL CB C 18.348 -0.818 -1.701 1.00 . A A . 18 VAL CB 1 1
38 67505 1 1 21 VAL CG1 C 19.249 -1.584 -2.659 1.00 . A A . 18 VAL CG1 1 1
38 67506 1 1 21 VAL CG2 C 17.864 0.481 -2.331 1.00 . A A . 18 VAL CG2 1 1
38 67507 1 1 21 VAL H H 18.405 -3.355 -0.869 1.00 . A A . 18 VAL H 1 1
38 67508 1 1 21 VAL HA H 16.557 -1.111 -0.569 1.00 . A A . 18 VAL HA 1 1
38 67509 1 1 21 VAL HB H 18.926 -0.571 -0.823 1.00 . A A . 18 VAL HB 1 1
38 67510 1 1 21 VAL HG11 H 19.616 -2.475 -2.173 1.00 . A A . 18 VAL HG11 1 1
38 67511 1 1 21 VAL HG12 H 18.687 -1.860 -3.539 1.00 . A A . 18 VAL HG12 1 1
38 67512 1 1 21 VAL HG13 H 20.083 -0.960 -2.945 1.00 . A A . 18 VAL HG13 1 1
38 67513 1 1 21 VAL HG21 H 17.258 1.023 -1.619 1.00 . A A . 18 VAL HG21 1 1
38 67514 1 1 21 VAL HG22 H 18.715 1.083 -2.612 1.00 . A A . 18 VAL HG22 1 1
38 67515 1 1 21 VAL HG23 H 17.276 0.258 -3.209 1.00 . A A . 18 VAL HG23 1 1
38 67516 1 1 21 VAL N N 17.591 -2.896 -0.572 1.00 . A A . 18 VAL N 1 1
38 67517 1 1 21 VAL O O 16.605 -2.895 -3.274 1.00 . A A . 18 VAL O 1 1
38 67518 1 1 22 GLY C C 13.731 -2.849 -3.842 1.00 . A A . 19 GLY C 1 1
38 67519 1 1 22 GLY CA C 14.278 -1.443 -3.730 1.00 . A A . 19 GLY CA 1 1
38 67520 1 1 22 GLY H H 14.999 -0.582 -1.940 1.00 . A A . 19 GLY H 1 1
38 67521 1 1 22 GLY HA2 H 14.787 -1.198 -4.648 1.00 . A A . 19 GLY HA2 1 1
38 67522 1 1 22 GLY HA3 H 13.451 -0.762 -3.603 1.00 . A A . 19 GLY HA3 1 1
38 67523 1 1 22 GLY N N 15.193 -1.263 -2.615 1.00 . A A . 19 GLY N 1 1
38 67524 1 1 22 GLY O O 13.181 -3.217 -4.878 1.00 . A A . 19 GLY O 1 1
38 67525 1 1 23 LYS C C 11.854 -4.977 -2.855 1.00 . A A . 20 LYS C 1 1
38 67526 1 1 23 LYS CA C 13.375 -5.005 -2.790 1.00 . A A . 20 LYS CA 1 1
38 67527 1 1 23 LYS CB C 13.844 -5.761 -1.547 1.00 . A A . 20 LYS CB 1 1
38 67528 1 1 23 LYS CD C 15.752 -7.129 -2.361 1.00 . A A . 20 LYS CD 1 1
38 67529 1 1 23 LYS CE C 16.418 -8.493 -2.274 1.00 . A A . 20 LYS CE 1 1
38 67530 1 1 23 LYS CG C 14.332 -7.165 -1.842 1.00 . A A . 20 LYS CG 1 1
38 67531 1 1 23 LYS H H 14.355 -3.308 -1.995 1.00 . A A . 20 LYS H 1 1
38 67532 1 1 23 LYS HA H 13.754 -5.500 -3.673 1.00 . A A . 20 LYS HA 1 1
38 67533 1 1 23 LYS HB2 H 14.656 -5.211 -1.093 1.00 . A A . 20 LYS HB2 1 1
38 67534 1 1 23 LYS HB3 H 13.036 -5.828 -0.847 1.00 . A A . 20 LYS HB3 1 1
38 67535 1 1 23 LYS HD2 H 15.743 -6.806 -3.390 1.00 . A A . 20 LYS HD2 1 1
38 67536 1 1 23 LYS HD3 H 16.305 -6.422 -1.768 1.00 . A A . 20 LYS HD3 1 1
38 67537 1 1 23 LYS HE2 H 17.430 -8.408 -2.642 1.00 . A A . 20 LYS HE2 1 1
38 67538 1 1 23 LYS HE3 H 16.436 -8.805 -1.240 1.00 . A A . 20 LYS HE3 1 1
38 67539 1 1 23 LYS HG2 H 14.301 -7.748 -0.935 1.00 . A A . 20 LYS HG2 1 1
38 67540 1 1 23 LYS HG3 H 13.693 -7.612 -2.589 1.00 . A A . 20 LYS HG3 1 1
38 67541 1 1 23 LYS HZ1 H 14.717 -9.614 -2.736 1.00 . A A . 20 LYS HZ1 1 1
38 67542 1 1 23 LYS HZ2 H 15.675 -9.237 -4.079 1.00 . A A . 20 LYS HZ2 1 1
38 67543 1 1 23 LYS HZ3 H 16.171 -10.438 -2.993 1.00 . A A . 20 LYS HZ3 1 1
38 67544 1 1 23 LYS N N 13.886 -3.643 -2.787 1.00 . A A . 20 LYS N 1 1
38 67545 1 1 23 LYS NZ N 15.695 -9.517 -3.077 1.00 . A A . 20 LYS NZ 1 1
38 67546 1 1 23 LYS O O 11.173 -5.089 -1.836 1.00 . A A . 20 LYS O 1 1
38 67547 1 1 24 THR C C 9.156 -5.848 -3.572 1.00 . A A . 21 THR C 1 1
38 67548 1 1 24 THR CA C 9.900 -4.732 -4.293 1.00 . A A . 21 THR CA 1 1
38 67549 1 1 24 THR CB C 9.565 -4.797 -5.792 1.00 . A A . 21 THR CB 1 1
38 67550 1 1 24 THR CG2 C 8.133 -4.348 -6.040 1.00 . A A . 21 THR CG2 1 1
38 67551 1 1 24 THR H H 11.941 -4.729 -4.833 1.00 . A A . 21 THR H 1 1
38 67552 1 1 24 THR HA H 9.554 -3.782 -3.912 1.00 . A A . 21 THR HA 1 1
38 67553 1 1 24 THR HB H 9.671 -5.818 -6.128 1.00 . A A . 21 THR HB 1 1
38 67554 1 1 24 THR HG1 H 11.056 -4.512 -7.052 1.00 . A A . 21 THR HG1 1 1
38 67555 1 1 24 THR HG21 H 7.457 -4.976 -5.478 1.00 . A A . 21 THR HG21 1 1
38 67556 1 1 24 THR HG22 H 8.016 -3.322 -5.723 1.00 . A A . 21 THR HG22 1 1
38 67557 1 1 24 THR HG23 H 7.907 -4.429 -7.093 1.00 . A A . 21 THR HG23 1 1
38 67558 1 1 24 THR N N 11.336 -4.807 -4.067 1.00 . A A . 21 THR N 1 1
38 67559 1 1 24 THR O O 9.127 -6.990 -4.033 1.00 . A A . 21 THR O 1 1
38 67560 1 1 24 THR OG1 O 10.463 -3.963 -6.533 1.00 . A A . 21 THR OG1 1 1
38 67561 1 1 25 THR C C 6.324 -6.399 -2.007 1.00 . A A . 22 THR C 1 1
38 67562 1 1 25 THR CA C 7.802 -6.472 -1.655 1.00 . A A . 22 THR CA 1 1
38 67563 1 1 25 THR CB C 7.991 -6.246 -0.140 1.00 . A A . 22 THR CB 1 1
38 67564 1 1 25 THR CG2 C 7.095 -7.170 0.672 1.00 . A A . 22 THR CG2 1 1
38 67565 1 1 25 THR H H 8.630 -4.583 -2.117 1.00 . A A . 22 THR H 1 1
38 67566 1 1 25 THR HA H 8.165 -7.460 -1.903 1.00 . A A . 22 THR HA 1 1
38 67567 1 1 25 THR HB H 7.730 -5.224 0.089 1.00 . A A . 22 THR HB 1 1
38 67568 1 1 25 THR HG1 H 9.910 -5.793 -0.186 1.00 . A A . 22 THR HG1 1 1
38 67569 1 1 25 THR HG21 H 6.061 -6.988 0.417 1.00 . A A . 22 THR HG21 1 1
38 67570 1 1 25 THR HG22 H 7.344 -8.197 0.454 1.00 . A A . 22 THR HG22 1 1
38 67571 1 1 25 THR HG23 H 7.243 -6.980 1.726 1.00 . A A . 22 THR HG23 1 1
38 67572 1 1 25 THR N N 8.558 -5.508 -2.437 1.00 . A A . 22 THR N 1 1
38 67573 1 1 25 THR O O 5.597 -5.530 -1.524 1.00 . A A . 22 THR O 1 1
38 67574 1 1 25 THR OG1 O 9.359 -6.467 0.219 1.00 . A A . 22 THR OG1 1 1
38 67575 1 1 26 GLU C C 3.655 -8.058 -2.274 1.00 . A A . 23 GLU C 1 1
38 67576 1 1 26 GLU CA C 4.526 -7.383 -3.317 1.00 . A A . 23 GLU CA 1 1
38 67577 1 1 26 GLU CB C 4.463 -8.155 -4.628 1.00 . A A . 23 GLU CB 1 1
38 67578 1 1 26 GLU CD C 3.069 -8.745 -6.642 1.00 . A A . 23 GLU CD 1 1
38 67579 1 1 26 GLU CG C 3.073 -8.207 -5.225 1.00 . A A . 23 GLU CG 1 1
38 67580 1 1 26 GLU H H 6.540 -7.952 -3.239 1.00 . A A . 23 GLU H 1 1
38 67581 1 1 26 GLU HA H 4.168 -6.378 -3.478 1.00 . A A . 23 GLU HA 1 1
38 67582 1 1 26 GLU HB2 H 5.125 -7.685 -5.340 1.00 . A A . 23 GLU HB2 1 1
38 67583 1 1 26 GLU HB3 H 4.798 -9.166 -4.451 1.00 . A A . 23 GLU HB3 1 1
38 67584 1 1 26 GLU HG2 H 2.452 -8.843 -4.609 1.00 . A A . 23 GLU HG2 1 1
38 67585 1 1 26 GLU HG3 H 2.671 -7.208 -5.231 1.00 . A A . 23 GLU HG3 1 1
38 67586 1 1 26 GLU N N 5.901 -7.310 -2.875 1.00 . A A . 23 GLU N 1 1
38 67587 1 1 26 GLU O O 4.007 -9.111 -1.742 1.00 . A A . 23 GLU O 1 1
38 67588 1 1 26 GLU OE1 O 3.218 -9.973 -6.812 1.00 . A A . 23 GLU OE1 1 1
38 67589 1 1 26 GLU OE2 O 2.920 -7.937 -7.584 1.00 . A A . 23 GLU OE2 1 1
38 67590 1 1 27 ILE C C 0.152 -7.900 -1.463 1.00 . A A . 24 ILE C 1 1
38 67591 1 1 27 ILE CA C 1.597 -7.990 -1.002 1.00 . A A . 24 ILE CA 1 1
38 67592 1 1 27 ILE CB C 1.725 -7.254 0.337 1.00 . A A . 24 ILE CB 1 1
38 67593 1 1 27 ILE CD1 C 3.405 -6.550 2.122 1.00 . A A . 24 ILE CD1 1 1
38 67594 1 1 27 ILE CG1 C 3.185 -7.241 0.796 1.00 . A A . 24 ILE CG1 1 1
38 67595 1 1 27 ILE CG2 C 0.829 -7.901 1.383 1.00 . A A . 24 ILE CG2 1 1
38 67596 1 1 27 ILE H H 2.294 -6.607 -2.435 1.00 . A A . 24 ILE H 1 1
38 67597 1 1 27 ILE HA H 1.849 -9.027 -0.843 1.00 . A A . 24 ILE HA 1 1
38 67598 1 1 27 ILE HB H 1.394 -6.240 0.189 1.00 . A A . 24 ILE HB 1 1
38 67599 1 1 27 ILE HD11 H 3.043 -5.534 2.064 1.00 . A A . 24 ILE HD11 1 1
38 67600 1 1 27 ILE HD12 H 2.871 -7.078 2.898 1.00 . A A . 24 ILE HD12 1 1
38 67601 1 1 27 ILE HD13 H 4.460 -6.541 2.352 1.00 . A A . 24 ILE HD13 1 1
38 67602 1 1 27 ILE HG12 H 3.530 -8.258 0.889 1.00 . A A . 24 ILE HG12 1 1
38 67603 1 1 27 ILE HG13 H 3.783 -6.731 0.055 1.00 . A A . 24 ILE HG13 1 1
38 67604 1 1 27 ILE HG21 H -0.193 -7.899 1.030 1.00 . A A . 24 ILE HG21 1 1
38 67605 1 1 27 ILE HG22 H 1.149 -8.919 1.551 1.00 . A A . 24 ILE HG22 1 1
38 67606 1 1 27 ILE HG23 H 0.892 -7.346 2.307 1.00 . A A . 24 ILE HG23 1 1
38 67607 1 1 27 ILE N N 2.516 -7.447 -1.985 1.00 . A A . 24 ILE N 1 1
38 67608 1 1 27 ILE O O -0.448 -6.825 -1.460 1.00 . A A . 24 ILE O 1 1
38 67609 1 1 28 HIS C C -2.675 -9.321 -1.088 1.00 . A A . 25 HIS C 1 1
38 67610 1 1 28 HIS CA C -1.780 -9.103 -2.301 1.00 . A A . 25 HIS CA 1 1
38 67611 1 1 28 HIS CB C -1.986 -10.241 -3.297 1.00 . A A . 25 HIS CB 1 1
38 67612 1 1 28 HIS CD2 C -0.345 -9.582 -5.195 1.00 . A A . 25 HIS CD2 1 1
38 67613 1 1 28 HIS CE1 C 0.800 -11.448 -5.287 1.00 . A A . 25 HIS CE1 1 1
38 67614 1 1 28 HIS CG C -0.855 -10.418 -4.260 1.00 . A A . 25 HIS CG 1 1
38 67615 1 1 28 HIS H H 0.151 -9.846 -1.890 1.00 . A A . 25 HIS H 1 1
38 67616 1 1 28 HIS HA H -2.037 -8.164 -2.768 1.00 . A A . 25 HIS HA 1 1
38 67617 1 1 28 HIS HB2 H -2.110 -11.162 -2.752 1.00 . A A . 25 HIS HB2 1 1
38 67618 1 1 28 HIS HB3 H -2.878 -10.047 -3.870 1.00 . A A . 25 HIS HB3 1 1
38 67619 1 1 28 HIS HD1 H -0.242 -12.380 -3.793 1.00 . A A . 25 HIS HD1 1 1
38 67620 1 1 28 HIS HD2 H -0.682 -8.577 -5.406 1.00 . A A . 25 HIS HD2 1 1
38 67621 1 1 28 HIS HE1 H 1.522 -12.198 -5.575 1.00 . A A . 25 HIS HE1 1 1
38 67622 1 1 28 HIS HE2 H 1.141 -9.942 -6.629 1.00 . A A . 25 HIS HE2 1 1
38 67623 1 1 28 HIS N N -0.395 -9.036 -1.870 1.00 . A A . 25 HIS N 1 1
38 67624 1 1 28 HIS ND1 N -0.115 -11.579 -4.345 1.00 . A A . 25 HIS ND1 1 1
38 67625 1 1 28 HIS NE2 N 0.680 -10.246 -5.820 1.00 . A A . 25 HIS NE2 1 1
38 67626 1 1 28 HIS O O -2.823 -10.445 -0.609 1.00 . A A . 25 HIS O 1 1
38 67627 1 1 29 LEU C C -5.578 -8.466 0.160 1.00 . A A . 26 LEU C 1 1
38 67628 1 1 29 LEU CA C -4.125 -8.319 0.576 1.00 . A A . 26 LEU CA 1 1
38 67629 1 1 29 LEU CB C -3.963 -7.069 1.437 1.00 . A A . 26 LEU CB 1 1
38 67630 1 1 29 LEU CD1 C -2.422 -5.336 2.384 1.00 . A A . 26 LEU CD1 1 1
38 67631 1 1 29 LEU CD2 C -2.137 -7.733 3.025 1.00 . A A . 26 LEU CD2 1 1
38 67632 1 1 29 LEU CG C -2.538 -6.777 1.911 1.00 . A A . 26 LEU CG 1 1
38 67633 1 1 29 LEU H H -3.130 -7.381 -1.037 1.00 . A A . 26 LEU H 1 1
38 67634 1 1 29 LEU HA H -3.834 -9.184 1.152 1.00 . A A . 26 LEU HA 1 1
38 67635 1 1 29 LEU HB2 H -4.309 -6.227 0.862 1.00 . A A . 26 LEU HB2 1 1
38 67636 1 1 29 LEU HB3 H -4.596 -7.171 2.307 1.00 . A A . 26 LEU HB3 1 1
38 67637 1 1 29 LEU HD11 H -3.108 -5.168 3.202 1.00 . A A . 26 LEU HD11 1 1
38 67638 1 1 29 LEU HD12 H -1.412 -5.146 2.717 1.00 . A A . 26 LEU HD12 1 1
38 67639 1 1 29 LEU HD13 H -2.663 -4.669 1.569 1.00 . A A . 26 LEU HD13 1 1
38 67640 1 1 29 LEU HD21 H -2.319 -8.751 2.709 1.00 . A A . 26 LEU HD21 1 1
38 67641 1 1 29 LEU HD22 H -1.087 -7.607 3.246 1.00 . A A . 26 LEU HD22 1 1
38 67642 1 1 29 LEU HD23 H -2.718 -7.521 3.911 1.00 . A A . 26 LEU HD23 1 1
38 67643 1 1 29 LEU HG H -1.854 -6.915 1.087 1.00 . A A . 26 LEU HG 1 1
38 67644 1 1 29 LEU N N -3.262 -8.244 -0.594 1.00 . A A . 26 LEU N 1 1
38 67645 1 1 29 LEU O O -6.005 -7.907 -0.845 1.00 . A A . 26 LEU O 1 1
38 67646 1 1 30 LYS C C -8.613 -8.500 1.477 1.00 . A A . 27 LYS C 1 1
38 67647 1 1 30 LYS CA C -7.743 -9.432 0.646 1.00 . A A . 27 LYS CA 1 1
38 67648 1 1 30 LYS CB C -8.133 -10.885 0.907 1.00 . A A . 27 LYS CB 1 1
38 67649 1 1 30 LYS CD C -6.001 -12.107 1.466 1.00 . A A . 27 LYS CD 1 1
38 67650 1 1 30 LYS CE C -4.995 -13.147 1.003 1.00 . A A . 27 LYS CE 1 1
38 67651 1 1 30 LYS CG C -7.095 -11.891 0.431 1.00 . A A . 27 LYS CG 1 1
38 67652 1 1 30 LYS H H -5.942 -9.629 1.735 1.00 . A A . 27 LYS H 1 1
38 67653 1 1 30 LYS HA H -7.898 -9.211 -0.400 1.00 . A A . 27 LYS HA 1 1
38 67654 1 1 30 LYS HB2 H -8.280 -11.021 1.967 1.00 . A A . 27 LYS HB2 1 1
38 67655 1 1 30 LYS HB3 H -9.062 -11.093 0.397 1.00 . A A . 27 LYS HB3 1 1
38 67656 1 1 30 LYS HD2 H -5.487 -11.173 1.632 1.00 . A A . 27 LYS HD2 1 1
38 67657 1 1 30 LYS HD3 H -6.453 -12.442 2.387 1.00 . A A . 27 LYS HD3 1 1
38 67658 1 1 30 LYS HE2 H -5.512 -14.080 0.833 1.00 . A A . 27 LYS HE2 1 1
38 67659 1 1 30 LYS HE3 H -4.548 -12.811 0.078 1.00 . A A . 27 LYS HE3 1 1
38 67660 1 1 30 LYS HG2 H -7.584 -12.833 0.240 1.00 . A A . 27 LYS HG2 1 1
38 67661 1 1 30 LYS HG3 H -6.646 -11.525 -0.482 1.00 . A A . 27 LYS HG3 1 1
38 67662 1 1 30 LYS HZ1 H -4.330 -13.692 2.907 1.00 . A A . 27 LYS HZ1 1 1
38 67663 1 1 30 LYS HZ2 H -3.250 -14.086 1.665 1.00 . A A . 27 LYS HZ2 1 1
38 67664 1 1 30 LYS HZ3 H -3.401 -12.481 2.177 1.00 . A A . 27 LYS HZ3 1 1
38 67665 1 1 30 LYS N N -6.337 -9.216 0.942 1.00 . A A . 27 LYS N 1 1
38 67666 1 1 30 LYS NZ N -3.919 -13.366 2.008 1.00 . A A . 27 LYS NZ 1 1
38 67667 1 1 30 LYS O O -8.166 -7.949 2.483 1.00 . A A . 27 LYS O 1 1
38 67668 1 1 31 GLY C C -12.095 -7.309 1.035 1.00 . A A . 28 GLY C 1 1
38 67669 1 1 31 GLY CA C -10.771 -7.460 1.758 1.00 . A A . 28 GLY CA 1 1
38 67670 1 1 31 GLY H H -10.159 -8.825 0.260 1.00 . A A . 28 GLY H 1 1
38 67671 1 1 31 GLY HA2 H -10.314 -6.487 1.855 1.00 . A A . 28 GLY HA2 1 1
38 67672 1 1 31 GLY HA3 H -10.950 -7.861 2.742 1.00 . A A . 28 GLY HA3 1 1
38 67673 1 1 31 GLY N N -9.856 -8.337 1.052 1.00 . A A . 28 GLY N 1 1
38 67674 1 1 31 GLY O O -12.610 -8.270 0.464 1.00 . A A . 28 GLY O 1 1
38 67675 1 1 32 ASN C C -14.227 -4.326 0.414 1.00 . A A . 29 ASN C 1 1
38 67676 1 1 32 ASN CA C -13.915 -5.824 0.396 1.00 . A A . 29 ASN CA 1 1
38 67677 1 1 32 ASN CB C -15.047 -6.601 1.073 1.00 . A A . 29 ASN CB 1 1
38 67678 1 1 32 ASN CG C -16.332 -6.569 0.265 1.00 . A A . 29 ASN CG 1 1
38 67679 1 1 32 ASN H H -12.185 -5.373 1.530 1.00 . A A . 29 ASN H 1 1
38 67680 1 1 32 ASN HA H -13.831 -6.152 -0.629 1.00 . A A . 29 ASN HA 1 1
38 67681 1 1 32 ASN HB2 H -14.747 -7.631 1.194 1.00 . A A . 29 ASN HB2 1 1
38 67682 1 1 32 ASN HB3 H -15.243 -6.168 2.045 1.00 . A A . 29 ASN HB3 1 1
38 67683 1 1 32 ASN HD21 H -17.405 -6.898 1.905 1.00 . A A . 29 ASN HD21 1 1
38 67684 1 1 32 ASN HD22 H -18.305 -6.736 0.440 1.00 . A A . 29 ASN HD22 1 1
38 67685 1 1 32 ASN N N -12.645 -6.098 1.057 1.00 . A A . 29 ASN N 1 1
38 67686 1 1 32 ASN ND2 N -17.462 -6.753 0.938 1.00 . A A . 29 ASN ND2 1 1
38 67687 1 1 32 ASN O O -14.668 -3.794 1.432 1.00 . A A . 29 ASN O 1 1
38 67688 1 1 32 ASN OD1 O -16.307 -6.389 -0.953 1.00 . A A . 29 ASN OD1 1 1
38 67689 1 1 33 PRO C C -15.706 -1.830 -0.490 1.00 . A A . 30 PRO C 1 1
38 67690 1 1 33 PRO CA C -14.255 -2.182 -0.811 1.00 . A A . 30 PRO CA 1 1
38 67691 1 1 33 PRO CB C -13.944 -1.859 -2.275 1.00 . A A . 30 PRO CB 1 1
38 67692 1 1 33 PRO CD C -13.448 -4.170 -1.967 1.00 . A A . 30 PRO CD 1 1
38 67693 1 1 33 PRO CG C -13.026 -2.943 -2.720 1.00 . A A . 30 PRO CG 1 1
38 67694 1 1 33 PRO HA H -13.599 -1.615 -0.167 1.00 . A A . 30 PRO HA 1 1
38 67695 1 1 33 PRO HB2 H -14.859 -1.860 -2.848 1.00 . A A . 30 PRO HB2 1 1
38 67696 1 1 33 PRO HB3 H -13.473 -0.890 -2.341 1.00 . A A . 30 PRO HB3 1 1
38 67697 1 1 33 PRO HD2 H -14.206 -4.706 -2.515 1.00 . A A . 30 PRO HD2 1 1
38 67698 1 1 33 PRO HD3 H -12.597 -4.804 -1.774 1.00 . A A . 30 PRO HD3 1 1
38 67699 1 1 33 PRO HG2 H -13.131 -3.100 -3.783 1.00 . A A . 30 PRO HG2 1 1
38 67700 1 1 33 PRO HG3 H -12.007 -2.685 -2.477 1.00 . A A . 30 PRO HG3 1 1
38 67701 1 1 33 PRO N N -13.993 -3.623 -0.710 1.00 . A A . 30 PRO N 1 1
38 67702 1 1 33 PRO O O -15.984 -0.796 0.118 1.00 . A A . 30 PRO O 1 1
38 67703 1 1 34 THR C C -18.376 -2.522 0.826 1.00 . A A . 31 THR C 1 1
38 67704 1 1 34 THR CA C -18.048 -2.478 -0.663 1.00 . A A . 31 THR CA 1 1
38 67705 1 1 34 THR CB C -18.907 -3.523 -1.396 1.00 . A A . 31 THR CB 1 1
38 67706 1 1 34 THR CG2 C -18.695 -3.439 -2.900 1.00 . A A . 31 THR CG2 1 1
38 67707 1 1 34 THR H H -16.342 -3.505 -1.378 1.00 . A A . 31 THR H 1 1
38 67708 1 1 34 THR HA H -18.302 -1.500 -1.047 1.00 . A A . 31 THR HA 1 1
38 67709 1 1 34 THR HB H -19.947 -3.325 -1.183 1.00 . A A . 31 THR HB 1 1
38 67710 1 1 34 THR HG1 H -18.896 -5.488 -1.568 1.00 . A A . 31 THR HG1 1 1
38 67711 1 1 34 THR HG21 H -18.970 -2.454 -3.248 1.00 . A A . 31 THR HG21 1 1
38 67712 1 1 34 THR HG22 H -17.656 -3.625 -3.129 1.00 . A A . 31 THR HG22 1 1
38 67713 1 1 34 THR HG23 H -19.311 -4.178 -3.393 1.00 . A A . 31 THR HG23 1 1
38 67714 1 1 34 THR N N -16.626 -2.697 -0.902 1.00 . A A . 31 THR N 1 1
38 67715 1 1 34 THR O O -19.392 -1.982 1.263 1.00 . A A . 31 THR O 1 1
38 67716 1 1 34 THR OG1 O -18.578 -4.839 -0.936 1.00 . A A . 31 THR OG1 1 1
38 67717 1 1 35 THR C C -17.661 -1.914 3.713 1.00 . A A . 32 THR C 1 1
38 67718 1 1 35 THR CA C -17.708 -3.282 3.041 1.00 . A A . 32 THR CA 1 1
38 67719 1 1 35 THR CB C -16.652 -4.206 3.679 1.00 . A A . 32 THR CB 1 1
38 67720 1 1 35 THR CG2 C -16.727 -4.170 5.196 1.00 . A A . 32 THR CG2 1 1
38 67721 1 1 35 THR H H -16.716 -3.576 1.193 1.00 . A A . 32 THR H 1 1
38 67722 1 1 35 THR HA H -18.682 -3.720 3.206 1.00 . A A . 32 THR HA 1 1
38 67723 1 1 35 THR HB H -15.672 -3.870 3.374 1.00 . A A . 32 THR HB 1 1
38 67724 1 1 35 THR HG1 H -17.738 -5.648 2.885 1.00 . A A . 32 THR HG1 1 1
38 67725 1 1 35 THR HG21 H -17.724 -4.438 5.513 1.00 . A A . 32 THR HG21 1 1
38 67726 1 1 35 THR HG22 H -16.017 -4.875 5.604 1.00 . A A . 32 THR HG22 1 1
38 67727 1 1 35 THR HG23 H -16.492 -3.176 5.545 1.00 . A A . 32 THR HG23 1 1
38 67728 1 1 35 THR N N -17.509 -3.168 1.600 1.00 . A A . 32 THR N 1 1
38 67729 1 1 35 THR O O -18.547 -1.569 4.496 1.00 . A A . 32 THR O 1 1
38 67730 1 1 35 THR OG1 O -16.845 -5.549 3.227 1.00 . A A . 32 THR OG1 1 1
38 67731 1 1 36 GLY C C -15.053 0.632 4.118 1.00 . A A . 33 GLY C 1 1
38 67732 1 1 36 GLY CA C -16.496 0.182 3.991 1.00 . A A . 33 GLY CA 1 1
38 67733 1 1 36 GLY H H -15.948 -1.466 2.778 1.00 . A A . 33 GLY H 1 1
38 67734 1 1 36 GLY HA2 H -16.944 0.173 4.974 1.00 . A A . 33 GLY HA2 1 1
38 67735 1 1 36 GLY HA3 H -17.028 0.890 3.373 1.00 . A A . 33 GLY HA3 1 1
38 67736 1 1 36 GLY N N -16.626 -1.139 3.406 1.00 . A A . 33 GLY N 1 1
38 67737 1 1 36 GLY O O -14.613 1.533 3.405 1.00 . A A . 33 GLY O 1 1
38 67738 1 1 37 TYR C C -12.072 0.103 4.000 1.00 . A A . 34 TYR C 1 1
38 67739 1 1 37 TYR CA C -12.916 0.353 5.249 1.00 . A A . 34 TYR CA 1 1
38 67740 1 1 37 TYR CB C -12.348 -0.435 6.433 1.00 . A A . 34 TYR CB 1 1
38 67741 1 1 37 TYR CD1 C -14.260 -0.605 8.074 1.00 . A A . 34 TYR CD1 1 1
38 67742 1 1 37 TYR CD2 C -12.360 0.697 8.697 1.00 . A A . 34 TYR CD2 1 1
38 67743 1 1 37 TYR CE1 C -14.861 -0.314 9.284 1.00 . A A . 34 TYR CE1 1 1
38 67744 1 1 37 TYR CE2 C -12.956 0.992 9.909 1.00 . A A . 34 TYR CE2 1 1
38 67745 1 1 37 TYR CG C -13.001 -0.107 7.758 1.00 . A A . 34 TYR CG 1 1
38 67746 1 1 37 TYR CZ C -14.206 0.486 10.196 1.00 . A A . 34 TYR CZ 1 1
38 67747 1 1 37 TYR H H -14.719 -0.712 5.560 1.00 . A A . 34 TYR H 1 1
38 67748 1 1 37 TYR HA H -12.876 1.406 5.484 1.00 . A A . 34 TYR HA 1 1
38 67749 1 1 37 TYR HB2 H -12.485 -1.489 6.249 1.00 . A A . 34 TYR HB2 1 1
38 67750 1 1 37 TYR HB3 H -11.292 -0.225 6.522 1.00 . A A . 34 TYR HB3 1 1
38 67751 1 1 37 TYR HD1 H -14.771 -1.231 7.357 1.00 . A A . 34 TYR HD1 1 1
38 67752 1 1 37 TYR HD2 H -11.380 1.094 8.471 1.00 . A A . 34 TYR HD2 1 1
38 67753 1 1 37 TYR HE1 H -15.840 -0.711 9.510 1.00 . A A . 34 TYR HE1 1 1
38 67754 1 1 37 TYR HE2 H -12.443 1.617 10.623 1.00 . A A . 34 TYR HE2 1 1
38 67755 1 1 37 TYR HH H -14.700 1.714 11.590 1.00 . A A . 34 TYR HH 1 1
38 67756 1 1 37 TYR N N -14.314 0.003 5.027 1.00 . A A . 34 TYR N 1 1
38 67757 1 1 37 TYR O O -12.579 -0.333 2.967 1.00 . A A . 34 TYR O 1 1
38 67758 1 1 37 TYR OH O -14.802 0.779 11.402 1.00 . A A . 34 TYR OH 1 1
38 67759 1 1 38 MET C C -8.480 -0.188 3.561 1.00 . A A . 35 MET C 1 1
38 67760 1 1 38 MET CA C -9.842 0.219 3.024 1.00 . A A . 35 MET CA 1 1
38 67761 1 1 38 MET CB C -9.704 1.537 2.261 1.00 . A A . 35 MET CB 1 1
38 67762 1 1 38 MET CE C -9.375 3.314 -0.368 1.00 . A A . 35 MET CE 1 1
38 67763 1 1 38 MET CG C -8.321 1.744 1.667 1.00 . A A . 35 MET CG 1 1
38 67764 1 1 38 MET H H -10.438 0.720 4.961 1.00 . A A . 35 MET H 1 1
38 67765 1 1 38 MET HA H -10.214 -0.546 2.360 1.00 . A A . 35 MET HA 1 1
38 67766 1 1 38 MET HB2 H -10.425 1.556 1.458 1.00 . A A . 35 MET HB2 1 1
38 67767 1 1 38 MET HB3 H -9.905 2.352 2.937 1.00 . A A . 35 MET HB3 1 1
38 67768 1 1 38 MET HE1 H -10.334 3.109 0.084 1.00 . A A . 35 MET HE1 1 1
38 67769 1 1 38 MET HE2 H -9.414 4.267 -0.875 1.00 . A A . 35 MET HE2 1 1
38 67770 1 1 38 MET HE3 H -9.138 2.538 -1.078 1.00 . A A . 35 MET HE3 1 1
38 67771 1 1 38 MET HG2 H -7.585 1.628 2.449 1.00 . A A . 35 MET HG2 1 1
38 67772 1 1 38 MET HG3 H -8.159 0.990 0.926 1.00 . A A . 35 MET HG3 1 1
38 67773 1 1 38 MET N N -10.778 0.384 4.113 1.00 . A A . 35 MET N 1 1
38 67774 1 1 38 MET O O -8.127 0.135 4.693 1.00 . A A . 35 MET O 1 1
38 67775 1 1 38 MET SD S -8.114 3.366 0.904 1.00 . A A . 35 MET SD 1 1
38 67776 1 1 39 TRP C C -5.346 -0.450 2.404 1.00 . A A . 36 TRP C 1 1
38 67777 1 1 39 TRP CA C -6.383 -1.304 3.121 1.00 . A A . 36 TRP CA 1 1
38 67778 1 1 39 TRP CB C -6.168 -2.773 2.790 1.00 . A A . 36 TRP CB 1 1
38 67779 1 1 39 TRP CD1 C -7.287 -4.659 4.114 1.00 . A A . 36 TRP CD1 1 1
38 67780 1 1 39 TRP CD2 C -5.568 -3.684 5.160 1.00 . A A . 36 TRP CD2 1 1
38 67781 1 1 39 TRP CE2 C -6.086 -4.692 5.994 1.00 . A A . 36 TRP CE2 1 1
38 67782 1 1 39 TRP CE3 C -4.480 -2.934 5.606 1.00 . A A . 36 TRP CE3 1 1
38 67783 1 1 39 TRP CG C -6.347 -3.680 3.964 1.00 . A A . 36 TRP CG 1 1
38 67784 1 1 39 TRP CH2 C -4.487 -4.216 7.658 1.00 . A A . 36 TRP CH2 1 1
38 67785 1 1 39 TRP CZ2 C -5.552 -4.966 7.247 1.00 . A A . 36 TRP CZ2 1 1
38 67786 1 1 39 TRP CZ3 C -3.952 -3.207 6.849 1.00 . A A . 36 TRP CZ3 1 1
38 67787 1 1 39 TRP H H -8.057 -1.117 1.850 1.00 . A A . 36 TRP H 1 1
38 67788 1 1 39 TRP HA H -6.279 -1.161 4.186 1.00 . A A . 36 TRP HA 1 1
38 67789 1 1 39 TRP HB2 H -6.873 -3.069 2.032 1.00 . A A . 36 TRP HB2 1 1
38 67790 1 1 39 TRP HB3 H -5.170 -2.896 2.412 1.00 . A A . 36 TRP HB3 1 1
38 67791 1 1 39 TRP HD1 H -8.035 -4.905 3.375 1.00 . A A . 36 TRP HD1 1 1
38 67792 1 1 39 TRP HE1 H -7.686 -6.008 5.677 1.00 . A A . 36 TRP HE1 1 1
38 67793 1 1 39 TRP HE3 H -4.053 -2.152 4.995 1.00 . A A . 36 TRP HE3 1 1
38 67794 1 1 39 TRP HH2 H -4.043 -4.392 8.624 1.00 . A A . 36 TRP HH2 1 1
38 67795 1 1 39 TRP HZ2 H -5.953 -5.740 7.883 1.00 . A A . 36 TRP HZ2 1 1
38 67796 1 1 39 TRP HZ3 H -3.109 -2.637 7.209 1.00 . A A . 36 TRP HZ3 1 1
38 67797 1 1 39 TRP N N -7.716 -0.884 2.738 1.00 . A A . 36 TRP N 1 1
38 67798 1 1 39 TRP NE1 N -7.135 -5.273 5.335 1.00 . A A . 36 TRP NE1 1 1
38 67799 1 1 39 TRP O O -4.974 -0.732 1.265 1.00 . A A . 36 TRP O 1 1
38 67800 1 1 40 THR C C -2.883 1.945 3.548 1.00 . A A . 37 THR C 1 1
38 67801 1 1 40 THR CA C -3.911 1.509 2.494 1.00 . A A . 37 THR CA 1 1
38 67802 1 1 40 THR CB C -4.617 2.738 1.895 1.00 . A A . 37 THR CB 1 1
38 67803 1 1 40 THR CG2 C -5.375 3.486 2.974 1.00 . A A . 37 THR CG2 1 1
38 67804 1 1 40 THR H H -5.216 0.761 3.990 1.00 . A A . 37 THR H 1 1
38 67805 1 1 40 THR HA H -3.406 0.984 1.693 1.00 . A A . 37 THR HA 1 1
38 67806 1 1 40 THR HB H -5.326 2.399 1.145 1.00 . A A . 37 THR HB 1 1
38 67807 1 1 40 THR HG1 H -3.555 3.362 0.355 1.00 . A A . 37 THR HG1 1 1
38 67808 1 1 40 THR HG21 H -6.067 2.814 3.458 1.00 . A A . 37 THR HG21 1 1
38 67809 1 1 40 THR HG22 H -4.675 3.867 3.703 1.00 . A A . 37 THR HG22 1 1
38 67810 1 1 40 THR HG23 H -5.918 4.306 2.530 1.00 . A A . 37 THR HG23 1 1
38 67811 1 1 40 THR N N -4.890 0.598 3.077 1.00 . A A . 37 THR N 1 1
38 67812 1 1 40 THR O O -2.858 1.394 4.649 1.00 . A A . 37 THR O 1 1
38 67813 1 1 40 THR OG1 O -3.664 3.609 1.277 1.00 . A A . 37 THR OG1 1 1
38 67814 1 1 41 ARG C C -1.571 4.476 5.102 1.00 . A A . 38 ARG C 1 1
38 67815 1 1 41 ARG CA C -1.018 3.397 4.165 1.00 . A A . 38 ARG CA 1 1
38 67816 1 1 41 ARG CB C 0.212 3.920 3.410 1.00 . A A . 38 ARG CB 1 1
38 67817 1 1 41 ARG CD C 2.274 3.345 2.098 1.00 . A A . 38 ARG CD 1 1
38 67818 1 1 41 ARG CG C 1.234 2.851 3.093 1.00 . A A . 38 ARG CG 1 1
38 67819 1 1 41 ARG CZ C 3.858 5.132 2.672 1.00 . A A . 38 ARG CZ 1 1
38 67820 1 1 41 ARG H H -2.104 3.357 2.345 1.00 . A A . 38 ARG H 1 1
38 67821 1 1 41 ARG HA H -0.721 2.550 4.764 1.00 . A A . 38 ARG HA 1 1
38 67822 1 1 41 ARG HB2 H -0.103 4.366 2.481 1.00 . A A . 38 ARG HB2 1 1
38 67823 1 1 41 ARG HB3 H 0.697 4.663 4.011 1.00 . A A . 38 ARG HB3 1 1
38 67824 1 1 41 ARG HD2 H 3.152 2.755 2.213 1.00 . A A . 38 ARG HD2 1 1
38 67825 1 1 41 ARG HD3 H 1.894 3.212 1.101 1.00 . A A . 38 ARG HD3 1 1
38 67826 1 1 41 ARG HE H 1.972 5.425 2.075 1.00 . A A . 38 ARG HE 1 1
38 67827 1 1 41 ARG HG2 H 1.733 2.563 4.007 1.00 . A A . 38 ARG HG2 1 1
38 67828 1 1 41 ARG HG3 H 0.727 1.996 2.672 1.00 . A A . 38 ARG HG3 1 1
38 67829 1 1 41 ARG HH11 H 4.543 3.257 2.983 1.00 . A A . 38 ARG HH11 1 1
38 67830 1 1 41 ARG HH12 H 5.678 4.525 3.304 1.00 . A A . 38 ARG HH12 1 1
38 67831 1 1 41 ARG HH21 H 3.481 7.106 2.474 1.00 . A A . 38 ARG HH21 1 1
38 67832 1 1 41 ARG HH22 H 5.075 6.707 3.017 1.00 . A A . 38 ARG HH22 1 1
38 67833 1 1 41 ARG N N -2.038 2.931 3.224 1.00 . A A . 38 ARG N 1 1
38 67834 1 1 41 ARG NE N 2.644 4.744 2.286 1.00 . A A . 38 ARG NE 1 1
38 67835 1 1 41 ARG NH1 N 4.767 4.231 3.014 1.00 . A A . 38 ARG NH1 1 1
38 67836 1 1 41 ARG NH2 N 4.162 6.421 2.725 1.00 . A A . 38 ARG NH2 1 1
38 67837 1 1 41 ARG O O -2.553 5.146 4.782 1.00 . A A . 38 ARG O 1 1
38 67838 1 1 42 VAL C C -1.035 7.041 6.835 1.00 . A A . 39 VAL C 1 1
38 67839 1 1 42 VAL CA C -1.355 5.612 7.264 1.00 . A A . 39 VAL CA 1 1
38 67840 1 1 42 VAL CB C -0.678 5.354 8.626 1.00 . A A . 39 VAL CB 1 1
38 67841 1 1 42 VAL CG1 C -1.174 6.348 9.667 1.00 . A A . 39 VAL CG1 1 1
38 67842 1 1 42 VAL CG2 C -0.920 3.928 9.088 1.00 . A A . 39 VAL CG2 1 1
38 67843 1 1 42 VAL H H -0.146 4.071 6.450 1.00 . A A . 39 VAL H 1 1
38 67844 1 1 42 VAL HA H -2.423 5.514 7.392 1.00 . A A . 39 VAL HA 1 1
38 67845 1 1 42 VAL HB H 0.386 5.494 8.508 1.00 . A A . 39 VAL HB 1 1
38 67846 1 1 42 VAL HG11 H -2.245 6.257 9.771 1.00 . A A . 39 VAL HG11 1 1
38 67847 1 1 42 VAL HG12 H -0.701 6.140 10.615 1.00 . A A . 39 VAL HG12 1 1
38 67848 1 1 42 VAL HG13 H -0.927 7.351 9.353 1.00 . A A . 39 VAL HG13 1 1
38 67849 1 1 42 VAL HG21 H -0.835 3.257 8.245 1.00 . A A . 39 VAL HG21 1 1
38 67850 1 1 42 VAL HG22 H -0.186 3.662 9.836 1.00 . A A . 39 VAL HG22 1 1
38 67851 1 1 42 VAL HG23 H -1.910 3.850 9.511 1.00 . A A . 39 VAL HG23 1 1
38 67852 1 1 42 VAL N N -0.929 4.631 6.262 1.00 . A A . 39 VAL N 1 1
38 67853 1 1 42 VAL O O 0.084 7.340 6.427 1.00 . A A . 39 VAL O 1 1
38 67854 1 1 43 GLY C C -1.838 9.519 5.083 1.00 . A A . 40 GLY C 1 1
38 67855 1 1 43 GLY CA C -1.827 9.314 6.584 1.00 . A A . 40 GLY CA 1 1
38 67856 1 1 43 GLY H H -2.891 7.629 7.301 1.00 . A A . 40 GLY H 1 1
38 67857 1 1 43 GLY HA2 H -0.878 9.650 6.974 1.00 . A A . 40 GLY HA2 1 1
38 67858 1 1 43 GLY HA3 H -2.616 9.908 7.022 1.00 . A A . 40 GLY HA3 1 1
38 67859 1 1 43 GLY N N -2.022 7.924 6.956 1.00 . A A . 40 GLY N 1 1
38 67860 1 1 43 GLY O O -1.596 10.623 4.596 1.00 . A A . 40 GLY O 1 1
38 67861 1 1 44 PHE C C -3.483 7.950 2.385 1.00 . A A . 41 PHE C 1 1
38 67862 1 1 44 PHE CA C -2.166 8.504 2.896 1.00 . A A . 41 PHE CA 1 1
38 67863 1 1 44 PHE CB C -0.996 7.721 2.311 1.00 . A A . 41 PHE CB 1 1
38 67864 1 1 44 PHE CD1 C 0.853 9.401 2.495 1.00 . A A . 41 PHE CD1 1 1
38 67865 1 1 44 PHE CD2 C 1.010 7.389 3.758 1.00 . A A . 41 PHE CD2 1 1
38 67866 1 1 44 PHE CE1 C 2.058 9.828 3.016 1.00 . A A . 41 PHE CE1 1 1
38 67867 1 1 44 PHE CE2 C 2.213 7.810 4.289 1.00 . A A . 41 PHE CE2 1 1
38 67868 1 1 44 PHE CG C 0.320 8.176 2.859 1.00 . A A . 41 PHE CG 1 1
38 67869 1 1 44 PHE CZ C 2.740 9.031 3.917 1.00 . A A . 41 PHE CZ 1 1
38 67870 1 1 44 PHE H H -2.306 7.597 4.800 1.00 . A A . 41 PHE H 1 1
38 67871 1 1 44 PHE HA H -2.083 9.539 2.599 1.00 . A A . 41 PHE HA 1 1
38 67872 1 1 44 PHE HB2 H -1.114 6.675 2.550 1.00 . A A . 41 PHE HB2 1 1
38 67873 1 1 44 PHE HB3 H -0.979 7.843 1.240 1.00 . A A . 41 PHE HB3 1 1
38 67874 1 1 44 PHE HD1 H 0.319 10.021 1.792 1.00 . A A . 41 PHE HD1 1 1
38 67875 1 1 44 PHE HD2 H 0.597 6.433 4.044 1.00 . A A . 41 PHE HD2 1 1
38 67876 1 1 44 PHE HE1 H 2.467 10.784 2.723 1.00 . A A . 41 PHE HE1 1 1
38 67877 1 1 44 PHE HE2 H 2.743 7.184 4.992 1.00 . A A . 41 PHE HE2 1 1
38 67878 1 1 44 PHE HZ H 3.681 9.364 4.330 1.00 . A A . 41 PHE HZ 1 1
38 67879 1 1 44 PHE N N -2.121 8.449 4.350 1.00 . A A . 41 PHE N 1 1
38 67880 1 1 44 PHE O O -3.738 7.925 1.184 1.00 . A A . 41 PHE O 1 1
38 67881 1 1 45 VAL C C -6.385 7.878 2.054 1.00 . A A . 42 VAL C 1 1
38 67882 1 1 45 VAL CA C -5.615 6.946 2.986 1.00 . A A . 42 VAL CA 1 1
38 67883 1 1 45 VAL CB C -6.446 6.702 4.257 1.00 . A A . 42 VAL CB 1 1
38 67884 1 1 45 VAL CG1 C -7.732 5.965 3.918 1.00 . A A . 42 VAL CG1 1 1
38 67885 1 1 45 VAL CG2 C -5.623 5.944 5.288 1.00 . A A . 42 VAL CG2 1 1
38 67886 1 1 45 VAL H H -4.018 7.505 4.255 1.00 . A A . 42 VAL H 1 1
38 67887 1 1 45 VAL HA H -5.466 5.999 2.490 1.00 . A A . 42 VAL HA 1 1
38 67888 1 1 45 VAL HB H -6.711 7.655 4.683 1.00 . A A . 42 VAL HB 1 1
38 67889 1 1 45 VAL HG11 H -8.242 6.481 3.118 1.00 . A A . 42 VAL HG11 1 1
38 67890 1 1 45 VAL HG12 H -7.501 4.958 3.607 1.00 . A A . 42 VAL HG12 1 1
38 67891 1 1 45 VAL HG13 H -8.370 5.936 4.790 1.00 . A A . 42 VAL HG13 1 1
38 67892 1 1 45 VAL HG21 H -4.630 6.365 5.335 1.00 . A A . 42 VAL HG21 1 1
38 67893 1 1 45 VAL HG22 H -6.094 6.026 6.255 1.00 . A A . 42 VAL HG22 1 1
38 67894 1 1 45 VAL HG23 H -5.558 4.905 5.005 1.00 . A A . 42 VAL HG23 1 1
38 67895 1 1 45 VAL N N -4.308 7.492 3.316 1.00 . A A . 42 VAL N 1 1
38 67896 1 1 45 VAL O O -6.776 8.979 2.444 1.00 . A A . 42 VAL O 1 1
38 67897 1 1 46 GLY C C -6.443 8.599 -1.342 1.00 . A A . 43 GLY C 1 1
38 67898 1 1 46 GLY CA C -7.311 8.230 -0.156 1.00 . A A . 43 GLY CA 1 1
38 67899 1 1 46 GLY H H -6.259 6.541 0.570 1.00 . A A . 43 GLY H 1 1
38 67900 1 1 46 GLY HA2 H -7.656 9.135 0.322 1.00 . A A . 43 GLY HA2 1 1
38 67901 1 1 46 GLY HA3 H -8.166 7.671 -0.507 1.00 . A A . 43 GLY HA3 1 1
38 67902 1 1 46 GLY N N -6.595 7.428 0.820 1.00 . A A . 43 GLY N 1 1
38 67903 1 1 46 GLY O O -6.950 8.986 -2.396 1.00 . A A . 43 GLY O 1 1
38 67904 1 1 47 LYS C C -4.074 7.654 -3.222 1.00 . A A . 44 LYS C 1 1
38 67905 1 1 47 LYS CA C -4.180 8.799 -2.220 1.00 . A A . 44 LYS CA 1 1
38 67906 1 1 47 LYS CB C -2.811 9.088 -1.604 1.00 . A A . 44 LYS CB 1 1
38 67907 1 1 47 LYS CD C -1.424 10.565 -0.111 1.00 . A A . 44 LYS CD 1 1
38 67908 1 1 47 LYS CE C -0.560 11.143 -1.222 1.00 . A A . 44 LYS CE 1 1
38 67909 1 1 47 LYS CG C -2.824 10.233 -0.603 1.00 . A A . 44 LYS CG 1 1
38 67910 1 1 47 LYS H H -4.793 8.170 -0.306 1.00 . A A . 44 LYS H 1 1
38 67911 1 1 47 LYS HA H -4.530 9.683 -2.731 1.00 . A A . 44 LYS HA 1 1
38 67912 1 1 47 LYS HB2 H -2.461 8.200 -1.098 1.00 . A A . 44 LYS HB2 1 1
38 67913 1 1 47 LYS HB3 H -2.123 9.335 -2.393 1.00 . A A . 44 LYS HB3 1 1
38 67914 1 1 47 LYS HD2 H -1.495 11.288 0.688 1.00 . A A . 44 LYS HD2 1 1
38 67915 1 1 47 LYS HD3 H -0.959 9.662 0.259 1.00 . A A . 44 LYS HD3 1 1
38 67916 1 1 47 LYS HE2 H 0.423 11.352 -0.825 1.00 . A A . 44 LYS HE2 1 1
38 67917 1 1 47 LYS HE3 H -0.480 10.414 -2.014 1.00 . A A . 44 LYS HE3 1 1
38 67918 1 1 47 LYS HG2 H -3.245 11.107 -1.078 1.00 . A A . 44 LYS HG2 1 1
38 67919 1 1 47 LYS HG3 H -3.433 9.952 0.244 1.00 . A A . 44 LYS HG3 1 1
38 67920 1 1 47 LYS HZ1 H -2.083 12.218 -2.165 1.00 . A A . 44 LYS HZ1 1 1
38 67921 1 1 47 LYS HZ2 H -1.213 13.118 -1.027 1.00 . A A . 44 LYS HZ2 1 1
38 67922 1 1 47 LYS HZ3 H -0.526 12.768 -2.535 1.00 . A A . 44 LYS HZ3 1 1
38 67923 1 1 47 LYS N N -5.132 8.479 -1.168 1.00 . A A . 44 LYS N 1 1
38 67924 1 1 47 LYS NZ N -1.136 12.400 -1.776 1.00 . A A . 44 LYS NZ 1 1
38 67925 1 1 47 LYS O O -4.974 6.817 -3.319 1.00 . A A . 44 LYS O 1 1
38 67926 1 1 48 ASP C C -1.498 5.778 -4.669 1.00 . A A . 45 ASP C 1 1
38 67927 1 1 48 ASP CA C -2.760 6.579 -4.967 1.00 . A A . 45 ASP CA 1 1
38 67928 1 1 48 ASP CB C -2.657 7.198 -6.361 1.00 . A A . 45 ASP CB 1 1
38 67929 1 1 48 ASP CG C -2.590 6.151 -7.456 1.00 . A A . 45 ASP CG 1 1
38 67930 1 1 48 ASP H H -2.292 8.312 -3.846 1.00 . A A . 45 ASP H 1 1
38 67931 1 1 48 ASP HA H -3.608 5.914 -4.940 1.00 . A A . 45 ASP HA 1 1
38 67932 1 1 48 ASP HB2 H -3.519 7.822 -6.536 1.00 . A A . 45 ASP HB2 1 1
38 67933 1 1 48 ASP HB3 H -1.764 7.803 -6.414 1.00 . A A . 45 ASP HB3 1 1
38 67934 1 1 48 ASP N N -2.974 7.620 -3.969 1.00 . A A . 45 ASP N 1 1
38 67935 1 1 48 ASP O O -1.540 4.554 -4.540 1.00 . A A . 45 ASP O 1 1
38 67936 1 1 48 ASP OD1 O -3.660 5.748 -7.958 1.00 . A A . 45 ASP OD1 1 1
38 67937 1 1 48 ASP OD2 O -1.468 5.733 -7.810 1.00 . A A . 45 ASP OD2 1 1
38 67938 1 1 49 VAL C C 1.144 5.651 -2.805 1.00 . A A . 46 VAL C 1 1
38 67939 1 1 49 VAL CA C 0.907 5.841 -4.294 1.00 . A A . 46 VAL CA 1 1
38 67940 1 1 49 VAL CB C 2.072 6.662 -4.869 1.00 . A A . 46 VAL CB 1 1
38 67941 1 1 49 VAL CG1 C 3.367 5.872 -4.796 1.00 . A A . 46 VAL CG1 1 1
38 67942 1 1 49 VAL CG2 C 1.774 7.077 -6.296 1.00 . A A . 46 VAL CG2 1 1
38 67943 1 1 49 VAL H H -0.416 7.453 -4.665 1.00 . A A . 46 VAL H 1 1
38 67944 1 1 49 VAL HA H 0.905 4.875 -4.774 1.00 . A A . 46 VAL HA 1 1
38 67945 1 1 49 VAL HB H 2.185 7.555 -4.273 1.00 . A A . 46 VAL HB 1 1
38 67946 1 1 49 VAL HG11 H 3.573 5.616 -3.766 1.00 . A A . 46 VAL HG11 1 1
38 67947 1 1 49 VAL HG12 H 3.271 4.967 -5.378 1.00 . A A . 46 VAL HG12 1 1
38 67948 1 1 49 VAL HG13 H 4.176 6.470 -5.187 1.00 . A A . 46 VAL HG13 1 1
38 67949 1 1 49 VAL HG21 H 0.857 7.645 -6.319 1.00 . A A . 46 VAL HG21 1 1
38 67950 1 1 49 VAL HG22 H 2.584 7.684 -6.668 1.00 . A A . 46 VAL HG22 1 1
38 67951 1 1 49 VAL HG23 H 1.669 6.196 -6.910 1.00 . A A . 46 VAL HG23 1 1
38 67952 1 1 49 VAL N N -0.377 6.480 -4.561 1.00 . A A . 46 VAL N 1 1
38 67953 1 1 49 VAL O O 1.674 4.625 -2.383 1.00 . A A . 46 VAL O 1 1
38 67954 1 1 50 LEU C C 2.373 6.901 -0.190 1.00 . A A . 47 LEU C 1 1
38 67955 1 1 50 LEU CA C 0.918 6.618 -0.568 1.00 . A A . 47 LEU CA 1 1
38 67956 1 1 50 LEU CB C 0.473 5.277 0.009 1.00 . A A . 47 LEU CB 1 1
38 67957 1 1 50 LEU CD1 C -0.984 3.238 -0.146 1.00 . A A . 47 LEU CD1 1 1
38 67958 1 1 50 LEU CD2 C -2.008 5.518 -0.299 1.00 . A A . 47 LEU CD2 1 1
38 67959 1 1 50 LEU CG C -0.787 4.671 -0.619 1.00 . A A . 47 LEU CG 1 1
38 67960 1 1 50 LEU H H 0.319 7.425 -2.423 1.00 . A A . 47 LEU H 1 1
38 67961 1 1 50 LEU HA H 0.299 7.394 -0.153 1.00 . A A . 47 LEU HA 1 1
38 67962 1 1 50 LEU HB2 H 1.283 4.576 -0.107 1.00 . A A . 47 LEU HB2 1 1
38 67963 1 1 50 LEU HB3 H 0.289 5.416 1.060 1.00 . A A . 47 LEU HB3 1 1
38 67964 1 1 50 LEU HD11 H -0.965 3.210 0.934 1.00 . A A . 47 LEU HD11 1 1
38 67965 1 1 50 LEU HD12 H -1.935 2.868 -0.500 1.00 . A A . 47 LEU HD12 1 1
38 67966 1 1 50 LEU HD13 H -0.189 2.617 -0.535 1.00 . A A . 47 LEU HD13 1 1
38 67967 1 1 50 LEU HD21 H -2.129 5.585 0.772 1.00 . A A . 47 LEU HD21 1 1
38 67968 1 1 50 LEU HD22 H -1.877 6.508 -0.709 1.00 . A A . 47 LEU HD22 1 1
38 67969 1 1 50 LEU HD23 H -2.886 5.062 -0.733 1.00 . A A . 47 LEU HD23 1 1
38 67970 1 1 50 LEU HG H -0.669 4.651 -1.692 1.00 . A A . 47 LEU HG 1 1
38 67971 1 1 50 LEU N N 0.745 6.647 -2.018 1.00 . A A . 47 LEU N 1 1
38 67972 1 1 50 LEU O O 2.645 7.659 0.740 1.00 . A A . 47 LEU O 1 1
38 67973 1 1 51 SER C C 5.138 7.931 -0.726 1.00 . A A . 48 SER C 1 1
38 67974 1 1 51 SER CA C 4.730 6.458 -0.684 1.00 . A A . 48 SER CA 1 1
38 67975 1 1 51 SER CB C 5.514 5.690 -1.740 1.00 . A A . 48 SER CB 1 1
38 67976 1 1 51 SER H H 3.017 5.665 -1.621 1.00 . A A . 48 SER H 1 1
38 67977 1 1 51 SER HA H 4.963 6.056 0.290 1.00 . A A . 48 SER HA 1 1
38 67978 1 1 51 SER HB2 H 6.513 5.518 -1.385 1.00 . A A . 48 SER HB2 1 1
38 67979 1 1 51 SER HB3 H 5.030 4.744 -1.927 1.00 . A A . 48 SER HB3 1 1
38 67980 1 1 51 SER HG H 6.141 5.946 -3.578 1.00 . A A . 48 SER HG 1 1
38 67981 1 1 51 SER N N 3.300 6.281 -0.918 1.00 . A A . 48 SER N 1 1
38 67982 1 1 51 SER O O 4.296 8.818 -0.871 1.00 . A A . 48 SER O 1 1
38 67983 1 1 51 SER OG O 5.581 6.416 -2.955 1.00 . A A . 48 SER OG 1 1
38 67984 1 1 52 ASP C C 8.437 9.556 -1.068 1.00 . A A . 49 ASP C 1 1
38 67985 1 1 52 ASP CA C 6.974 9.538 -0.637 1.00 . A A . 49 ASP CA 1 1
38 67986 1 1 52 ASP CB C 6.841 10.194 0.738 1.00 . A A . 49 ASP CB 1 1
38 67987 1 1 52 ASP CG C 5.409 10.555 1.077 1.00 . A A . 49 ASP CG 1 1
38 67988 1 1 52 ASP H H 7.068 7.426 -0.522 1.00 . A A . 49 ASP H 1 1
38 67989 1 1 52 ASP HA H 6.397 10.106 -1.350 1.00 . A A . 49 ASP HA 1 1
38 67990 1 1 52 ASP HB2 H 7.207 9.510 1.490 1.00 . A A . 49 ASP HB2 1 1
38 67991 1 1 52 ASP HB3 H 7.437 11.096 0.758 1.00 . A A . 49 ASP HB3 1 1
38 67992 1 1 52 ASP N N 6.444 8.179 -0.615 1.00 . A A . 49 ASP N 1 1
38 67993 1 1 52 ASP O O 8.747 9.724 -2.248 1.00 . A A . 49 ASP O 1 1
38 67994 1 1 52 ASP OD1 O 4.705 9.703 1.657 1.00 . A A . 49 ASP OD1 1 1
38 67995 1 1 52 ASP OD2 O 4.992 11.689 0.763 1.00 . A A . 49 ASP OD2 1 1
38 67996 1 1 53 GLU C C 11.460 8.211 0.297 1.00 . A A . 50 GLU C 1 1
38 67997 1 1 53 GLU CA C 10.761 9.397 -0.362 1.00 . A A . 50 GLU CA 1 1
38 67998 1 1 53 GLU CB C 11.350 10.703 0.161 1.00 . A A . 50 GLU CB 1 1
38 67999 1 1 53 GLU CD C 11.775 12.188 2.162 1.00 . A A . 50 GLU CD 1 1
38 68000 1 1 53 GLU CG C 11.250 10.853 1.671 1.00 . A A . 50 GLU CG 1 1
38 68001 1 1 53 GLU H H 9.020 9.256 0.819 1.00 . A A . 50 GLU H 1 1
38 68002 1 1 53 GLU HA H 10.909 9.346 -1.429 1.00 . A A . 50 GLU HA 1 1
38 68003 1 1 53 GLU HB2 H 12.391 10.757 -0.120 1.00 . A A . 50 GLU HB2 1 1
38 68004 1 1 53 GLU HB3 H 10.817 11.525 -0.292 1.00 . A A . 50 GLU HB3 1 1
38 68005 1 1 53 GLU HG2 H 10.212 10.763 1.959 1.00 . A A . 50 GLU HG2 1 1
38 68006 1 1 53 GLU HG3 H 11.821 10.063 2.138 1.00 . A A . 50 GLU HG3 1 1
38 68007 1 1 53 GLU N N 9.330 9.384 -0.099 1.00 . A A . 50 GLU N 1 1
38 68008 1 1 53 GLU O O 12.461 7.706 -0.210 1.00 . A A . 50 GLU O 1 1
38 68009 1 1 53 GLU OE1 O 10.987 13.155 2.208 1.00 . A A . 50 GLU OE1 1 1
38 68010 1 1 53 GLU OE2 O 12.975 12.265 2.502 1.00 . A A . 50 GLU OE2 1 1
38 68011 1 1 54 ILE C C 11.235 5.333 1.471 1.00 . A A . 51 ILE C 1 1
38 68012 1 1 54 ILE CA C 11.499 6.657 2.173 1.00 . A A . 51 ILE CA 1 1
38 68013 1 1 54 ILE CB C 10.919 6.593 3.596 1.00 . A A . 51 ILE CB 1 1
38 68014 1 1 54 ILE CD1 C 12.379 8.463 4.523 1.00 . A A . 51 ILE CD1 1 1
38 68015 1 1 54 ILE CG1 C 10.973 7.975 4.247 1.00 . A A . 51 ILE CG1 1 1
38 68016 1 1 54 ILE CG2 C 11.668 5.569 4.436 1.00 . A A . 51 ILE CG2 1 1
38 68017 1 1 54 ILE H H 10.125 8.218 1.783 1.00 . A A . 51 ILE H 1 1
38 68018 1 1 54 ILE HA H 12.565 6.813 2.244 1.00 . A A . 51 ILE HA 1 1
38 68019 1 1 54 ILE HB H 9.888 6.278 3.525 1.00 . A A . 51 ILE HB 1 1
38 68020 1 1 54 ILE HD11 H 12.946 8.468 3.603 1.00 . A A . 51 ILE HD11 1 1
38 68021 1 1 54 ILE HD12 H 12.341 9.464 4.928 1.00 . A A . 51 ILE HD12 1 1
38 68022 1 1 54 ILE HD13 H 12.856 7.805 5.235 1.00 . A A . 51 ILE HD13 1 1
38 68023 1 1 54 ILE HG12 H 10.497 8.690 3.594 1.00 . A A . 51 ILE HG12 1 1
38 68024 1 1 54 ILE HG13 H 10.441 7.940 5.181 1.00 . A A . 51 ILE HG13 1 1
38 68025 1 1 54 ILE HG21 H 12.725 5.788 4.414 1.00 . A A . 51 ILE HG21 1 1
38 68026 1 1 54 ILE HG22 H 11.312 5.610 5.454 1.00 . A A . 51 ILE HG22 1 1
38 68027 1 1 54 ILE HG23 H 11.496 4.581 4.034 1.00 . A A . 51 ILE HG23 1 1
38 68028 1 1 54 ILE N N 10.926 7.775 1.432 1.00 . A A . 51 ILE N 1 1
38 68029 1 1 54 ILE O O 12.121 4.773 0.830 1.00 . A A . 51 ILE O 1 1
38 68030 1 1 55 LEU C C 8.774 3.802 -0.239 1.00 . A A . 52 LEU C 1 1
38 68031 1 1 55 LEU CA C 9.636 3.566 0.992 1.00 . A A . 52 LEU CA 1 1
38 68032 1 1 55 LEU CB C 8.869 2.688 1.981 1.00 . A A . 52 LEU CB 1 1
38 68033 1 1 55 LEU CD1 C 8.937 1.042 3.866 1.00 . A A . 52 LEU CD1 1 1
38 68034 1 1 55 LEU CD2 C 10.176 0.566 1.750 1.00 . A A . 52 LEU CD2 1 1
38 68035 1 1 55 LEU CG C 9.715 1.649 2.711 1.00 . A A . 52 LEU CG 1 1
38 68036 1 1 55 LEU H H 9.375 5.292 2.192 1.00 . A A . 52 LEU H 1 1
38 68037 1 1 55 LEU HA H 10.538 3.053 0.695 1.00 . A A . 52 LEU HA 1 1
38 68038 1 1 55 LEU HB2 H 8.408 3.329 2.718 1.00 . A A . 52 LEU HB2 1 1
38 68039 1 1 55 LEU HB3 H 8.089 2.171 1.442 1.00 . A A . 52 LEU HB3 1 1
38 68040 1 1 55 LEU HD11 H 8.021 0.605 3.495 1.00 . A A . 52 LEU HD11 1 1
38 68041 1 1 55 LEU HD12 H 9.534 0.275 4.340 1.00 . A A . 52 LEU HD12 1 1
38 68042 1 1 55 LEU HD13 H 8.703 1.812 4.586 1.00 . A A . 52 LEU HD13 1 1
38 68043 1 1 55 LEU HD21 H 10.679 1.020 0.910 1.00 . A A . 52 LEU HD21 1 1
38 68044 1 1 55 LEU HD22 H 10.856 -0.102 2.260 1.00 . A A . 52 LEU HD22 1 1
38 68045 1 1 55 LEU HD23 H 9.320 0.008 1.399 1.00 . A A . 52 LEU HD23 1 1
38 68046 1 1 55 LEU HG H 10.589 2.134 3.114 1.00 . A A . 52 LEU HG 1 1
38 68047 1 1 55 LEU N N 10.021 4.823 1.624 1.00 . A A . 52 LEU N 1 1
38 68048 1 1 55 LEU O O 7.661 4.309 -0.130 1.00 . A A . 52 LEU O 1 1
38 68049 1 1 56 GLU C C 7.403 2.597 -2.685 1.00 . A A . 53 GLU C 1 1
38 68050 1 1 56 GLU CA C 8.560 3.585 -2.658 1.00 . A A . 53 GLU CA 1 1
38 68051 1 1 56 GLU CB C 9.480 3.342 -3.853 1.00 . A A . 53 GLU CB 1 1
38 68052 1 1 56 GLU CD C 9.023 4.840 -5.831 1.00 . A A . 53 GLU CD 1 1
38 68053 1 1 56 GLU CG C 9.861 4.609 -4.589 1.00 . A A . 53 GLU CG 1 1
38 68054 1 1 56 GLU H H 10.217 3.103 -1.439 1.00 . A A . 53 GLU H 1 1
38 68055 1 1 56 GLU HA H 8.168 4.591 -2.707 1.00 . A A . 53 GLU HA 1 1
38 68056 1 1 56 GLU HB2 H 10.386 2.870 -3.505 1.00 . A A . 53 GLU HB2 1 1
38 68057 1 1 56 GLU HB3 H 8.983 2.683 -4.548 1.00 . A A . 53 GLU HB3 1 1
38 68058 1 1 56 GLU HG2 H 9.726 5.447 -3.924 1.00 . A A . 53 GLU HG2 1 1
38 68059 1 1 56 GLU HG3 H 10.899 4.540 -4.875 1.00 . A A . 53 GLU HG3 1 1
38 68060 1 1 56 GLU N N 9.302 3.448 -1.411 1.00 . A A . 53 GLU N 1 1
38 68061 1 1 56 GLU O O 7.421 1.618 -3.432 1.00 . A A . 53 GLU O 1 1
38 68062 1 1 56 GLU OE1 O 9.423 4.364 -6.914 1.00 . A A . 53 GLU OE1 1 1
38 68063 1 1 56 GLU OE2 O 7.966 5.496 -5.720 1.00 . A A . 53 GLU OE2 1 1
38 68064 1 1 57 VAL C C 4.317 2.156 -2.951 1.00 . A A . 54 VAL C 1 1
38 68065 1 1 57 VAL CA C 5.245 1.991 -1.763 1.00 . A A . 54 VAL CA 1 1
38 68066 1 1 57 VAL CB C 4.440 2.259 -0.484 1.00 . A A . 54 VAL CB 1 1
38 68067 1 1 57 VAL CG1 C 3.401 1.168 -0.284 1.00 . A A . 54 VAL CG1 1 1
38 68068 1 1 57 VAL CG2 C 5.361 2.374 0.719 1.00 . A A . 54 VAL CG2 1 1
38 68069 1 1 57 VAL H H 6.446 3.655 -1.295 1.00 . A A . 54 VAL H 1 1
38 68070 1 1 57 VAL HA H 5.595 0.970 -1.732 1.00 . A A . 54 VAL HA 1 1
38 68071 1 1 57 VAL HB H 3.921 3.199 -0.602 1.00 . A A . 54 VAL HB 1 1
38 68072 1 1 57 VAL HG11 H 2.772 1.109 -1.159 1.00 . A A . 54 VAL HG11 1 1
38 68073 1 1 57 VAL HG12 H 3.899 0.221 -0.135 1.00 . A A . 54 VAL HG12 1 1
38 68074 1 1 57 VAL HG13 H 2.798 1.398 0.580 1.00 . A A . 54 VAL HG13 1 1
38 68075 1 1 57 VAL HG21 H 6.137 1.628 0.650 1.00 . A A . 54 VAL HG21 1 1
38 68076 1 1 57 VAL HG22 H 5.807 3.357 0.737 1.00 . A A . 54 VAL HG22 1 1
38 68077 1 1 57 VAL HG23 H 4.792 2.220 1.624 1.00 . A A . 54 VAL HG23 1 1
38 68078 1 1 57 VAL N N 6.404 2.858 -1.857 1.00 . A A . 54 VAL N 1 1
38 68079 1 1 57 VAL O O 3.345 2.906 -2.888 1.00 . A A . 54 VAL O 1 1
38 68080 1 1 58 VAL C C 2.561 0.647 -4.998 1.00 . A A . 55 VAL C 1 1
38 68081 1 1 58 VAL CA C 3.777 1.529 -5.211 1.00 . A A . 55 VAL CA 1 1
38 68082 1 1 58 VAL CB C 4.511 1.078 -6.476 1.00 . A A . 55 VAL CB 1 1
38 68083 1 1 58 VAL CG1 C 3.642 1.327 -7.697 1.00 . A A . 55 VAL CG1 1 1
38 68084 1 1 58 VAL CG2 C 5.849 1.792 -6.602 1.00 . A A . 55 VAL CG2 1 1
38 68085 1 1 58 VAL H H 5.419 0.906 -4.044 1.00 . A A . 55 VAL H 1 1
38 68086 1 1 58 VAL HA H 3.454 2.552 -5.340 1.00 . A A . 55 VAL HA 1 1
38 68087 1 1 58 VAL HB H 4.691 0.020 -6.396 1.00 . A A . 55 VAL HB 1 1
38 68088 1 1 58 VAL HG11 H 2.650 0.942 -7.514 1.00 . A A . 55 VAL HG11 1 1
38 68089 1 1 58 VAL HG12 H 3.586 2.389 -7.887 1.00 . A A . 55 VAL HG12 1 1
38 68090 1 1 58 VAL HG13 H 4.072 0.830 -8.554 1.00 . A A . 55 VAL HG13 1 1
38 68091 1 1 58 VAL HG21 H 6.457 1.572 -5.737 1.00 . A A . 55 VAL HG21 1 1
38 68092 1 1 58 VAL HG22 H 6.355 1.455 -7.494 1.00 . A A . 55 VAL HG22 1 1
38 68093 1 1 58 VAL HG23 H 5.684 2.858 -6.662 1.00 . A A . 55 VAL HG23 1 1
38 68094 1 1 58 VAL N N 4.619 1.467 -4.036 1.00 . A A . 55 VAL N 1 1
38 68095 1 1 58 VAL O O 2.520 -0.506 -5.425 1.00 . A A . 55 VAL O 1 1
38 68096 1 1 59 CYS C C -0.726 0.767 -5.022 1.00 . A A . 56 CYS C 1 1
38 68097 1 1 59 CYS CA C 0.358 0.491 -3.994 1.00 . A A . 56 CYS CA 1 1
38 68098 1 1 59 CYS CB C -0.136 0.882 -2.600 1.00 . A A . 56 CYS CB 1 1
38 68099 1 1 59 CYS H H 1.686 2.132 -4.027 1.00 . A A . 56 CYS H 1 1
38 68100 1 1 59 CYS HA H 0.581 -0.566 -4.000 1.00 . A A . 56 CYS HA 1 1
38 68101 1 1 59 CYS HB2 H 0.603 0.590 -1.870 1.00 . A A . 56 CYS HB2 1 1
38 68102 1 1 59 CYS HB3 H -0.269 1.953 -2.562 1.00 . A A . 56 CYS HB3 1 1
38 68103 1 1 59 CYS HG H -2.487 1.061 -1.626 1.00 . A A . 56 CYS HG 1 1
38 68104 1 1 59 CYS N N 1.583 1.206 -4.314 1.00 . A A . 56 CYS N 1 1
38 68105 1 1 59 CYS O O -0.893 1.897 -5.481 1.00 . A A . 56 CYS O 1 1
38 68106 1 1 59 CYS SG S -1.706 0.117 -2.132 1.00 . A A . 56 CYS SG 1 1
38 68107 1 1 60 LYS C C -3.785 -0.850 -5.814 1.00 . A A . 57 LYS C 1 1
38 68108 1 1 60 LYS CA C -2.536 -0.163 -6.339 1.00 . A A . 57 LYS CA 1 1
38 68109 1 1 60 LYS CB C -2.132 -0.780 -7.673 1.00 . A A . 57 LYS CB 1 1
38 68110 1 1 60 LYS CD C -0.357 -1.088 -9.426 1.00 . A A . 57 LYS CD 1 1
38 68111 1 1 60 LYS CE C 1.069 -0.762 -9.841 1.00 . A A . 57 LYS CE 1 1
38 68112 1 1 60 LYS CG C -0.716 -0.431 -8.103 1.00 . A A . 57 LYS CG 1 1
38 68113 1 1 60 LYS H H -1.272 -1.149 -4.974 1.00 . A A . 57 LYS H 1 1
38 68114 1 1 60 LYS HA H -2.747 0.886 -6.483 1.00 . A A . 57 LYS HA 1 1
38 68115 1 1 60 LYS HB2 H -2.213 -1.850 -7.594 1.00 . A A . 57 LYS HB2 1 1
38 68116 1 1 60 LYS HB3 H -2.812 -0.431 -8.436 1.00 . A A . 57 LYS HB3 1 1
38 68117 1 1 60 LYS HD2 H -0.455 -2.158 -9.323 1.00 . A A . 57 LYS HD2 1 1
38 68118 1 1 60 LYS HD3 H -1.033 -0.732 -10.189 1.00 . A A . 57 LYS HD3 1 1
38 68119 1 1 60 LYS HE2 H 1.270 -1.233 -10.792 1.00 . A A . 57 LYS HE2 1 1
38 68120 1 1 60 LYS HE3 H 1.164 0.309 -9.943 1.00 . A A . 57 LYS HE3 1 1
38 68121 1 1 60 LYS HG2 H -0.636 0.641 -8.211 1.00 . A A . 57 LYS HG2 1 1
38 68122 1 1 60 LYS HG3 H -0.026 -0.770 -7.345 1.00 . A A . 57 LYS HG3 1 1
38 68123 1 1 60 LYS HZ1 H 1.986 -2.275 -8.730 1.00 . A A . 57 LYS HZ1 1 1
38 68124 1 1 60 LYS HZ2 H 3.026 -1.012 -9.156 1.00 . A A . 57 LYS HZ2 1 1
38 68125 1 1 60 LYS HZ3 H 1.891 -0.792 -7.920 1.00 . A A . 57 LYS HZ3 1 1
38 68126 1 1 60 LYS N N -1.460 -0.278 -5.375 1.00 . A A . 57 LYS N 1 1
38 68127 1 1 60 LYS NZ N 2.062 -1.244 -8.842 1.00 . A A . 57 LYS NZ 1 1
38 68128 1 1 60 LYS O O -3.851 -2.080 -5.739 1.00 . A A . 57 LYS O 1 1
38 68129 1 1 61 TYR C C -6.895 -1.018 -6.092 1.00 . A A . 58 TYR C 1 1
38 68130 1 1 61 TYR CA C -6.021 -0.560 -4.928 1.00 . A A . 58 TYR CA 1 1
38 68131 1 1 61 TYR CB C -6.731 0.518 -4.098 1.00 . A A . 58 TYR CB 1 1
38 68132 1 1 61 TYR CD1 C -8.854 -0.826 -3.811 1.00 . A A . 58 TYR CD1 1 1
38 68133 1 1 61 TYR CD2 C -8.010 0.373 -1.925 1.00 . A A . 58 TYR CD2 1 1
38 68134 1 1 61 TYR CE1 C -9.912 -1.286 -3.058 1.00 . A A . 58 TYR CE1 1 1
38 68135 1 1 61 TYR CE2 C -9.073 -0.082 -1.168 1.00 . A A . 58 TYR CE2 1 1
38 68136 1 1 61 TYR CG C -7.883 0.008 -3.262 1.00 . A A . 58 TYR CG 1 1
38 68137 1 1 61 TYR CZ C -10.018 -0.912 -1.738 1.00 . A A . 58 TYR CZ 1 1
38 68138 1 1 61 TYR H H -4.639 0.919 -5.528 1.00 . A A . 58 TYR H 1 1
38 68139 1 1 61 TYR HA H -5.802 -1.410 -4.298 1.00 . A A . 58 TYR HA 1 1
38 68140 1 1 61 TYR HB2 H -6.017 0.970 -3.422 1.00 . A A . 58 TYR HB2 1 1
38 68141 1 1 61 TYR HB3 H -7.116 1.276 -4.763 1.00 . A A . 58 TYR HB3 1 1
38 68142 1 1 61 TYR HD1 H -8.770 -1.119 -4.846 1.00 . A A . 58 TYR HD1 1 1
38 68143 1 1 61 TYR HD2 H -7.256 1.019 -1.471 1.00 . A A . 58 TYR HD2 1 1
38 68144 1 1 61 TYR HE1 H -10.647 -1.945 -3.506 1.00 . A A . 58 TYR HE1 1 1
38 68145 1 1 61 TYR HE2 H -9.159 0.208 -0.132 1.00 . A A . 58 TYR HE2 1 1
38 68146 1 1 61 TYR HH H -11.440 -0.632 -0.474 1.00 . A A . 58 TYR HH 1 1
38 68147 1 1 61 TYR N N -4.763 -0.046 -5.443 1.00 . A A . 58 TYR N 1 1
38 68148 1 1 61 TYR O O -7.353 -0.202 -6.893 1.00 . A A . 58 TYR O 1 1
38 68149 1 1 61 TYR OH O -11.075 -1.361 -0.980 1.00 . A A . 58 TYR OH 1 1
38 68150 1 1 62 THR C C -9.235 -3.481 -6.753 1.00 . A A . 59 THR C 1 1
38 68151 1 1 62 THR CA C -7.925 -2.889 -7.261 1.00 . A A . 59 THR CA 1 1
38 68152 1 1 62 THR CB C -7.153 -3.990 -8.008 1.00 . A A . 59 THR CB 1 1
38 68153 1 1 62 THR CG2 C -7.912 -4.442 -9.246 1.00 . A A . 59 THR CG2 1 1
38 68154 1 1 62 THR H H -6.743 -2.924 -5.504 1.00 . A A . 59 THR H 1 1
38 68155 1 1 62 THR HA H -8.147 -2.096 -7.961 1.00 . A A . 59 THR HA 1 1
38 68156 1 1 62 THR HB H -7.036 -4.837 -7.344 1.00 . A A . 59 THR HB 1 1
38 68157 1 1 62 THR HG1 H -5.730 -2.623 -8.042 1.00 . A A . 59 THR HG1 1 1
38 68158 1 1 62 THR HG21 H -8.050 -3.603 -9.910 1.00 . A A . 59 THR HG21 1 1
38 68159 1 1 62 THR HG22 H -7.350 -5.213 -9.752 1.00 . A A . 59 THR HG22 1 1
38 68160 1 1 62 THR HG23 H -8.877 -4.833 -8.954 1.00 . A A . 59 THR HG23 1 1
38 68161 1 1 62 THR N N -7.123 -2.325 -6.180 1.00 . A A . 59 THR N 1 1
38 68162 1 1 62 THR O O -9.236 -4.494 -6.057 1.00 . A A . 59 THR O 1 1
38 68163 1 1 62 THR OG1 O -5.857 -3.510 -8.388 1.00 . A A . 59 THR OG1 1 1
38 68164 1 1 63 PRO C C -12.386 -4.020 -7.860 1.00 . A A . 60 PRO C 1 1
38 68165 1 1 63 PRO CA C -11.689 -3.302 -6.707 1.00 . A A . 60 PRO CA 1 1
38 68166 1 1 63 PRO CB C -12.376 -1.978 -6.397 1.00 . A A . 60 PRO CB 1 1
38 68167 1 1 63 PRO CD C -10.478 -1.603 -7.858 1.00 . A A . 60 PRO CD 1 1
38 68168 1 1 63 PRO CG C -11.771 -1.001 -7.362 1.00 . A A . 60 PRO CG 1 1
38 68169 1 1 63 PRO HA H -11.668 -3.931 -5.829 1.00 . A A . 60 PRO HA 1 1
38 68170 1 1 63 PRO HB2 H -13.437 -2.074 -6.547 1.00 . A A . 60 PRO HB2 1 1
38 68171 1 1 63 PRO HB3 H -12.174 -1.696 -5.374 1.00 . A A . 60 PRO HB3 1 1
38 68172 1 1 63 PRO HD2 H -10.543 -1.807 -8.916 1.00 . A A . 60 PRO HD2 1 1
38 68173 1 1 63 PRO HD3 H -9.653 -0.946 -7.644 1.00 . A A . 60 PRO HD3 1 1
38 68174 1 1 63 PRO HG2 H -12.446 -0.844 -8.190 1.00 . A A . 60 PRO HG2 1 1
38 68175 1 1 63 PRO HG3 H -11.571 -0.067 -6.859 1.00 . A A . 60 PRO HG3 1 1
38 68176 1 1 63 PRO N N -10.371 -2.848 -7.092 1.00 . A A . 60 PRO N 1 1
38 68177 1 1 63 PRO O O -12.920 -3.380 -8.766 1.00 . A A . 60 PRO O 1 1
38 68178 1 1 64 THR C C -14.037 -7.095 -8.334 1.00 . A A . 61 THR C 1 1
38 68179 1 1 64 THR CA C -12.989 -6.134 -8.895 1.00 . A A . 61 THR CA 1 1
38 68180 1 1 64 THR CB C -11.937 -6.943 -9.674 1.00 . A A . 61 THR CB 1 1
38 68181 1 1 64 THR CG2 C -12.438 -7.304 -11.065 1.00 . A A . 61 THR CG2 1 1
38 68182 1 1 64 THR H H -11.928 -5.809 -7.090 1.00 . A A . 61 THR H 1 1
38 68183 1 1 64 THR HA H -13.467 -5.449 -9.580 1.00 . A A . 61 THR HA 1 1
38 68184 1 1 64 THR HB H -11.739 -7.856 -9.135 1.00 . A A . 61 THR HB 1 1
38 68185 1 1 64 THR HG1 H -10.283 -6.412 -10.611 1.00 . A A . 61 THR HG1 1 1
38 68186 1 1 64 THR HG21 H -12.664 -6.399 -11.611 1.00 . A A . 61 THR HG21 1 1
38 68187 1 1 64 THR HG22 H -11.676 -7.861 -11.590 1.00 . A A . 61 THR HG22 1 1
38 68188 1 1 64 THR HG23 H -13.330 -7.906 -10.981 1.00 . A A . 61 THR HG23 1 1
38 68189 1 1 64 THR N N -12.368 -5.348 -7.835 1.00 . A A . 61 THR N 1 1
38 68190 1 1 64 THR O O -13.809 -7.739 -7.312 1.00 . A A . 61 THR O 1 1
38 68191 1 1 64 THR OG1 O -10.723 -6.191 -9.787 1.00 . A A . 61 THR OG1 1 1
38 68192 1 1 65 PRO C C -15.796 -9.513 -8.300 1.00 . A A . 62 PRO C 1 1
38 68193 1 1 65 PRO CA C -16.286 -8.095 -8.572 1.00 . A A . 62 PRO CA 1 1
38 68194 1 1 65 PRO CB C -17.262 -8.086 -9.759 1.00 . A A . 62 PRO CB 1 1
38 68195 1 1 65 PRO CD C -15.560 -6.476 -10.221 1.00 . A A . 62 PRO CD 1 1
38 68196 1 1 65 PRO CG C -16.534 -7.406 -10.874 1.00 . A A . 62 PRO CG 1 1
38 68197 1 1 65 PRO HA H -16.783 -7.714 -7.692 1.00 . A A . 62 PRO HA 1 1
38 68198 1 1 65 PRO HB2 H -17.519 -9.101 -10.022 1.00 . A A . 62 PRO HB2 1 1
38 68199 1 1 65 PRO HB3 H -18.155 -7.545 -9.488 1.00 . A A . 62 PRO HB3 1 1
38 68200 1 1 65 PRO HD2 H -14.694 -6.328 -10.849 1.00 . A A . 62 PRO HD2 1 1
38 68201 1 1 65 PRO HD3 H -16.031 -5.532 -9.988 1.00 . A A . 62 PRO HD3 1 1
38 68202 1 1 65 PRO HG2 H -16.008 -8.137 -11.469 1.00 . A A . 62 PRO HG2 1 1
38 68203 1 1 65 PRO HG3 H -17.231 -6.852 -11.485 1.00 . A A . 62 PRO HG3 1 1
38 68204 1 1 65 PRO N N -15.202 -7.204 -9.000 1.00 . A A . 62 PRO N 1 1
38 68205 1 1 65 PRO O O -15.065 -10.093 -9.104 1.00 . A A . 62 PRO O 1 1
38 68206 1 1 66 SER C C -16.473 -12.450 -7.694 1.00 . A A . 63 SER C 1 1
38 68207 1 1 66 SER CA C -15.809 -11.420 -6.785 1.00 . A A . 63 SER CA 1 1
38 68208 1 1 66 SER CB C -16.177 -11.692 -5.325 1.00 . A A . 63 SER CB 1 1
38 68209 1 1 66 SER H H -16.786 -9.554 -6.562 1.00 . A A . 63 SER H 1 1
38 68210 1 1 66 SER HA H -14.737 -11.495 -6.897 1.00 . A A . 63 SER HA 1 1
38 68211 1 1 66 SER HB2 H -15.751 -10.922 -4.699 1.00 . A A . 63 SER HB2 1 1
38 68212 1 1 66 SER HB3 H -17.252 -11.687 -5.221 1.00 . A A . 63 SER HB3 1 1
38 68213 1 1 66 SER HG H -16.056 -13.165 -4.040 1.00 . A A . 63 SER HG 1 1
38 68214 1 1 66 SER N N -16.204 -10.067 -7.162 1.00 . A A . 63 SER N 1 1
38 68215 1 1 66 SER O O -17.189 -12.095 -8.630 1.00 . A A . 63 SER O 1 1
38 68216 1 1 66 SER OG O -15.686 -12.951 -4.899 1.00 . A A . 63 SER OG 1 1
38 68217 1 1 67 SER C C -18.100 -15.321 -7.587 1.00 . A A . 64 SER C 1 1
38 68218 1 1 67 SER CA C -16.805 -14.805 -8.208 1.00 . A A . 64 SER CA 1 1
38 68219 1 1 67 SER CB C -15.802 -15.951 -8.348 1.00 . A A . 64 SER CB 1 1
38 68220 1 1 67 SER H H -15.655 -13.947 -6.652 1.00 . A A . 64 SER H 1 1
38 68221 1 1 67 SER HA H -17.025 -14.411 -9.188 1.00 . A A . 64 SER HA 1 1
38 68222 1 1 67 SER HB2 H -16.241 -16.741 -8.938 1.00 . A A . 64 SER HB2 1 1
38 68223 1 1 67 SER HB3 H -14.911 -15.588 -8.837 1.00 . A A . 64 SER HB3 1 1
38 68224 1 1 67 SER HG H -15.060 -17.347 -7.192 1.00 . A A . 64 SER HG 1 1
38 68225 1 1 67 SER N N -16.232 -13.726 -7.412 1.00 . A A . 64 SER N 1 1
38 68226 1 1 67 SER O O -18.815 -16.116 -8.198 1.00 . A A . 64 SER O 1 1
38 68227 1 1 67 SER OG O -15.445 -16.476 -7.080 1.00 . A A . 64 SER OG 1 1
38 68228 1 1 68 THR C C -20.729 -14.268 -5.824 1.00 . A A . 65 THR C 1 1
38 68229 1 1 68 THR CA C -19.607 -15.294 -5.680 1.00 . A A . 65 THR CA 1 1
38 68230 1 1 68 THR CB C -19.351 -15.535 -4.183 1.00 . A A . 65 THR CB 1 1
38 68231 1 1 68 THR CG2 C -18.395 -16.701 -3.977 1.00 . A A . 65 THR CG2 1 1
38 68232 1 1 68 THR H H -17.792 -14.239 -5.931 1.00 . A A . 65 THR H 1 1
38 68233 1 1 68 THR HA H -19.929 -16.227 -6.120 1.00 . A A . 65 THR HA 1 1
38 68234 1 1 68 THR HB H -20.293 -15.772 -3.709 1.00 . A A . 65 THR HB 1 1
38 68235 1 1 68 THR HG1 H -18.177 -13.949 -4.181 1.00 . A A . 65 THR HG1 1 1
38 68236 1 1 68 THR HG21 H -18.821 -17.596 -4.405 1.00 . A A . 65 THR HG21 1 1
38 68237 1 1 68 THR HG22 H -17.454 -16.484 -4.458 1.00 . A A . 65 THR HG22 1 1
38 68238 1 1 68 THR HG23 H -18.232 -16.851 -2.919 1.00 . A A . 65 THR HG23 1 1
38 68239 1 1 68 THR N N -18.398 -14.869 -6.372 1.00 . A A . 65 THR N 1 1
38 68240 1 1 68 THR O O -20.473 -13.073 -5.976 1.00 . A A . 65 THR O 1 1
38 68241 1 1 68 THR OG1 O -18.808 -14.353 -3.581 1.00 . A A . 65 THR OG1 1 1
38 68242 1 1 69 PRO C C -23.502 -13.144 -4.591 1.00 . A A . 66 PRO C 1 1
38 68243 1 1 69 PRO CA C -23.169 -13.862 -5.894 1.00 . A A . 66 PRO CA 1 1
38 68244 1 1 69 PRO CB C -24.272 -14.856 -6.238 1.00 . A A . 66 PRO CB 1 1
38 68245 1 1 69 PRO CD C -22.375 -16.149 -5.619 1.00 . A A . 66 PRO CD 1 1
38 68246 1 1 69 PRO CG C -23.870 -16.085 -5.501 1.00 . A A . 66 PRO CG 1 1
38 68247 1 1 69 PRO HA H -23.058 -13.142 -6.687 1.00 . A A . 66 PRO HA 1 1
38 68248 1 1 69 PRO HB2 H -25.225 -14.479 -5.898 1.00 . A A . 66 PRO HB2 1 1
38 68249 1 1 69 PRO HB3 H -24.298 -15.021 -7.305 1.00 . A A . 66 PRO HB3 1 1
38 68250 1 1 69 PRO HD2 H -21.942 -16.570 -4.723 1.00 . A A . 66 PRO HD2 1 1
38 68251 1 1 69 PRO HD3 H -22.088 -16.725 -6.486 1.00 . A A . 66 PRO HD3 1 1
38 68252 1 1 69 PRO HG2 H -24.154 -15.999 -4.461 1.00 . A A . 66 PRO HG2 1 1
38 68253 1 1 69 PRO HG3 H -24.325 -16.954 -5.950 1.00 . A A . 66 PRO HG3 1 1
38 68254 1 1 69 PRO N N -21.990 -14.731 -5.776 1.00 . A A . 66 PRO N 1 1
38 68255 1 1 69 PRO O O -24.669 -12.890 -4.293 1.00 . A A . 66 PRO O 1 1
38 68256 1 1 70 MET C C -21.753 -10.911 -2.454 1.00 . A A . 67 MET C 1 1
38 68257 1 1 70 MET CA C -22.660 -12.133 -2.549 1.00 . A A . 67 MET CA 1 1
38 68258 1 1 70 MET CB C -22.373 -13.095 -1.392 1.00 . A A . 67 MET CB 1 1
38 68259 1 1 70 MET CE C -20.635 -13.907 1.161 1.00 . A A . 67 MET CE 1 1
38 68260 1 1 70 MET CG C -22.733 -12.535 -0.026 1.00 . A A . 67 MET CG 1 1
38 68261 1 1 70 MET H H -21.568 -13.029 -4.127 1.00 . A A . 67 MET H 1 1
38 68262 1 1 70 MET HA H -23.689 -11.810 -2.492 1.00 . A A . 67 MET HA 1 1
38 68263 1 1 70 MET HB2 H -22.940 -14.001 -1.547 1.00 . A A . 67 MET HB2 1 1
38 68264 1 1 70 MET HB3 H -21.321 -13.336 -1.394 1.00 . A A . 67 MET HB3 1 1
38 68265 1 1 70 MET HE1 H -20.399 -14.295 0.182 1.00 . A A . 67 MET HE1 1 1
38 68266 1 1 70 MET HE2 H -20.150 -12.951 1.297 1.00 . A A . 67 MET HE2 1 1
38 68267 1 1 70 MET HE3 H -20.288 -14.597 1.916 1.00 . A A . 67 MET HE3 1 1
38 68268 1 1 70 MET HG2 H -22.150 -11.643 0.145 1.00 . A A . 67 MET HG2 1 1
38 68269 1 1 70 MET HG3 H -23.783 -12.285 -0.020 1.00 . A A . 67 MET HG3 1 1
38 68270 1 1 70 MET N N -22.474 -12.815 -3.825 1.00 . A A . 67 MET N 1 1
38 68271 1 1 70 MET O O -21.791 -10.167 -1.473 1.00 . A A . 67 MET O 1 1
38 68272 1 1 70 MET SD S -22.408 -13.701 1.311 1.00 . A A . 67 MET SD 1 1
38 68273 1 1 71 VAL C C -20.176 -8.782 -4.813 1.00 . A A . 68 VAL C 1 1
38 68274 1 1 71 VAL CA C -20.021 -9.580 -3.521 1.00 . A A . 68 VAL CA 1 1
38 68275 1 1 71 VAL CB C -18.563 -10.057 -3.389 1.00 . A A . 68 VAL CB 1 1
38 68276 1 1 71 VAL CG1 C -17.592 -8.905 -3.599 1.00 . A A . 68 VAL CG1 1 1
38 68277 1 1 71 VAL CG2 C -18.338 -10.714 -2.036 1.00 . A A . 68 VAL CG2 1 1
38 68278 1 1 71 VAL H H -20.966 -11.328 -4.241 1.00 . A A . 68 VAL H 1 1
38 68279 1 1 71 VAL HA H -20.245 -8.937 -2.682 1.00 . A A . 68 VAL HA 1 1
38 68280 1 1 71 VAL HB H -18.381 -10.798 -4.155 1.00 . A A . 68 VAL HB 1 1
38 68281 1 1 71 VAL HG11 H -17.803 -8.122 -2.886 1.00 . A A . 68 VAL HG11 1 1
38 68282 1 1 71 VAL HG12 H -16.581 -9.256 -3.460 1.00 . A A . 68 VAL HG12 1 1
38 68283 1 1 71 VAL HG13 H -17.703 -8.517 -4.601 1.00 . A A . 68 VAL HG13 1 1
38 68284 1 1 71 VAL HG21 H -19.002 -11.560 -1.931 1.00 . A A . 68 VAL HG21 1 1
38 68285 1 1 71 VAL HG22 H -17.314 -11.049 -1.964 1.00 . A A . 68 VAL HG22 1 1
38 68286 1 1 71 VAL HG23 H -18.538 -10.000 -1.251 1.00 . A A . 68 VAL HG23 1 1
38 68287 1 1 71 VAL N N -20.943 -10.706 -3.485 1.00 . A A . 68 VAL N 1 1
38 68288 1 1 71 VAL O O -20.198 -9.350 -5.905 1.00 . A A . 68 VAL O 1 1
38 68289 1 1 72 GLY C C -19.100 -6.268 -6.483 1.00 . A A . 69 GLY C 1 1
38 68290 1 1 72 GLY CA C -20.431 -6.607 -5.840 1.00 . A A . 69 GLY CA 1 1
38 68291 1 1 72 GLY H H -20.259 -7.069 -3.781 1.00 . A A . 69 GLY H 1 1
38 68292 1 1 72 GLY HA2 H -20.917 -5.691 -5.539 1.00 . A A . 69 GLY HA2 1 1
38 68293 1 1 72 GLY HA3 H -21.052 -7.110 -6.567 1.00 . A A . 69 GLY HA3 1 1
38 68294 1 1 72 GLY N N -20.281 -7.463 -4.678 1.00 . A A . 69 GLY N 1 1
38 68295 1 1 72 GLY O O -18.893 -6.527 -7.667 1.00 . A A . 69 GLY O 1 1
38 68296 1 1 73 VAL C C -15.819 -5.534 -5.114 1.00 . A A . 70 VAL C 1 1
38 68297 1 1 73 VAL CA C -16.877 -5.312 -6.190 1.00 . A A . 70 VAL CA 1 1
38 68298 1 1 73 VAL CB C -16.834 -3.836 -6.645 1.00 . A A . 70 VAL CB 1 1
38 68299 1 1 73 VAL CG1 C -15.463 -3.484 -7.202 1.00 . A A . 70 VAL CG1 1 1
38 68300 1 1 73 VAL CG2 C -17.918 -3.560 -7.676 1.00 . A A . 70 VAL CG2 1 1
38 68301 1 1 73 VAL H H -18.423 -5.509 -4.761 1.00 . A A . 70 VAL H 1 1
38 68302 1 1 73 VAL HA H -16.648 -5.937 -7.041 1.00 . A A . 70 VAL HA 1 1
38 68303 1 1 73 VAL HB H -17.020 -3.210 -5.785 1.00 . A A . 70 VAL HB 1 1
38 68304 1 1 73 VAL HG11 H -15.237 -4.128 -8.041 1.00 . A A . 70 VAL HG11 1 1
38 68305 1 1 73 VAL HG12 H -15.460 -2.454 -7.531 1.00 . A A . 70 VAL HG12 1 1
38 68306 1 1 73 VAL HG13 H -14.715 -3.618 -6.435 1.00 . A A . 70 VAL HG13 1 1
38 68307 1 1 73 VAL HG21 H -17.768 -4.197 -8.536 1.00 . A A . 70 VAL HG21 1 1
38 68308 1 1 73 VAL HG22 H -18.887 -3.762 -7.244 1.00 . A A . 70 VAL HG22 1 1
38 68309 1 1 73 VAL HG23 H -17.868 -2.525 -7.982 1.00 . A A . 70 VAL HG23 1 1
38 68310 1 1 73 VAL N N -18.198 -5.687 -5.697 1.00 . A A . 70 VAL N 1 1
38 68311 1 1 73 VAL O O -15.439 -4.606 -4.399 1.00 . A A . 70 VAL O 1 1
38 68312 1 1 74 GLY C C -13.047 -7.569 -4.611 1.00 . A A . 71 GLY C 1 1
38 68313 1 1 74 GLY CA C -14.351 -7.100 -3.998 1.00 . A A . 71 GLY CA 1 1
38 68314 1 1 74 GLY H H -15.707 -7.477 -5.581 1.00 . A A . 71 GLY H 1 1
38 68315 1 1 74 GLY HA2 H -14.732 -7.879 -3.357 1.00 . A A . 71 GLY HA2 1 1
38 68316 1 1 74 GLY HA3 H -14.158 -6.222 -3.401 1.00 . A A . 71 GLY HA3 1 1
38 68317 1 1 74 GLY N N -15.358 -6.776 -4.993 1.00 . A A . 71 GLY N 1 1
38 68318 1 1 74 GLY O O -12.934 -8.712 -5.052 1.00 . A A . 71 GLY O 1 1
38 68319 1 1 75 GLY C C -9.718 -7.230 -4.120 1.00 . A A . 72 GLY C 1 1
38 68320 1 1 75 GLY CA C -10.764 -7.019 -5.193 1.00 . A A . 72 GLY CA 1 1
38 68321 1 1 75 GLY H H -12.209 -5.792 -4.253 1.00 . A A . 72 GLY H 1 1
38 68322 1 1 75 GLY HA2 H -10.446 -6.216 -5.840 1.00 . A A . 72 GLY HA2 1 1
38 68323 1 1 75 GLY HA3 H -10.857 -7.923 -5.775 1.00 . A A . 72 GLY HA3 1 1
38 68324 1 1 75 GLY N N -12.059 -6.682 -4.632 1.00 . A A . 72 GLY N 1 1
38 68325 1 1 75 GLY O O -9.953 -7.957 -3.154 1.00 . A A . 72 GLY O 1 1
38 68326 1 1 76 ILE C C -6.683 -5.433 -3.222 1.00 . A A . 73 ILE C 1 1
38 68327 1 1 76 ILE CA C -7.490 -6.718 -3.312 1.00 . A A . 73 ILE CA 1 1
38 68328 1 1 76 ILE CB C -6.523 -7.872 -3.638 1.00 . A A . 73 ILE CB 1 1
38 68329 1 1 76 ILE CD1 C -4.550 -8.356 -5.141 1.00 . A A . 73 ILE CD1 1 1
38 68330 1 1 76 ILE CG1 C -5.913 -7.710 -5.026 1.00 . A A . 73 ILE CG1 1 1
38 68331 1 1 76 ILE CG2 C -7.207 -9.220 -3.503 1.00 . A A . 73 ILE CG2 1 1
38 68332 1 1 76 ILE H H -8.431 -6.025 -5.067 1.00 . A A . 73 ILE H 1 1
38 68333 1 1 76 ILE HA H -7.939 -6.915 -2.350 1.00 . A A . 73 ILE HA 1 1
38 68334 1 1 76 ILE HB H -5.732 -7.841 -2.916 1.00 . A A . 73 ILE HB 1 1
38 68335 1 1 76 ILE HD11 H -3.895 -7.949 -4.382 1.00 . A A . 73 ILE HD11 1 1
38 68336 1 1 76 ILE HD12 H -4.644 -9.422 -4.997 1.00 . A A . 73 ILE HD12 1 1
38 68337 1 1 76 ILE HD13 H -4.136 -8.158 -6.118 1.00 . A A . 73 ILE HD13 1 1
38 68338 1 1 76 ILE HG12 H -6.563 -8.167 -5.758 1.00 . A A . 73 ILE HG12 1 1
38 68339 1 1 76 ILE HG13 H -5.806 -6.659 -5.249 1.00 . A A . 73 ILE HG13 1 1
38 68340 1 1 76 ILE HG21 H -7.699 -9.278 -2.543 1.00 . A A . 73 ILE HG21 1 1
38 68341 1 1 76 ILE HG22 H -7.935 -9.338 -4.291 1.00 . A A . 73 ILE HG22 1 1
38 68342 1 1 76 ILE HG23 H -6.466 -10.005 -3.575 1.00 . A A . 73 ILE HG23 1 1
38 68343 1 1 76 ILE N N -8.562 -6.595 -4.284 1.00 . A A . 73 ILE N 1 1
38 68344 1 1 76 ILE O O -7.096 -4.385 -3.722 1.00 . A A . 73 ILE O 1 1
38 68345 1 1 77 TYR C C -3.205 -4.783 -2.723 1.00 . A A . 74 TYR C 1 1
38 68346 1 1 77 TYR CA C -4.645 -4.384 -2.408 1.00 . A A . 74 TYR CA 1 1
38 68347 1 1 77 TYR CB C -4.756 -3.861 -0.975 1.00 . A A . 74 TYR CB 1 1
38 68348 1 1 77 TYR CD1 C -6.573 -5.166 0.207 1.00 . A A . 74 TYR CD1 1 1
38 68349 1 1 77 TYR CD2 C -7.050 -2.928 -0.453 1.00 . A A . 74 TYR CD2 1 1
38 68350 1 1 77 TYR CE1 C -7.842 -5.287 0.735 1.00 . A A . 74 TYR CE1 1 1
38 68351 1 1 77 TYR CE2 C -8.323 -3.046 0.076 1.00 . A A . 74 TYR CE2 1 1
38 68352 1 1 77 TYR CG C -6.152 -3.987 -0.396 1.00 . A A . 74 TYR CG 1 1
38 68353 1 1 77 TYR CZ C -8.712 -4.226 0.668 1.00 . A A . 74 TYR CZ 1 1
38 68354 1 1 77 TYR H H -5.261 -6.387 -2.198 1.00 . A A . 74 TYR H 1 1
38 68355 1 1 77 TYR HA H -4.957 -3.612 -3.096 1.00 . A A . 74 TYR HA 1 1
38 68356 1 1 77 TYR HB2 H -4.082 -4.420 -0.342 1.00 . A A . 74 TYR HB2 1 1
38 68357 1 1 77 TYR HB3 H -4.480 -2.818 -0.957 1.00 . A A . 74 TYR HB3 1 1
38 68358 1 1 77 TYR HD1 H -5.894 -6.000 0.260 1.00 . A A . 74 TYR HD1 1 1
38 68359 1 1 77 TYR HD2 H -6.743 -2.004 -0.918 1.00 . A A . 74 TYR HD2 1 1
38 68360 1 1 77 TYR HE1 H -8.147 -6.211 1.199 1.00 . A A . 74 TYR HE1 1 1
38 68361 1 1 77 TYR HE2 H -9.005 -2.216 0.027 1.00 . A A . 74 TYR HE2 1 1
38 68362 1 1 77 TYR HH H -10.617 -3.980 0.575 1.00 . A A . 74 TYR HH 1 1
38 68363 1 1 77 TYR N N -5.527 -5.525 -2.578 1.00 . A A . 74 TYR N 1 1
38 68364 1 1 77 TYR O O -2.526 -5.390 -1.894 1.00 . A A . 74 TYR O 1 1
38 68365 1 1 77 TYR OH O -9.979 -4.343 1.194 1.00 . A A . 74 TYR OH 1 1
38 68366 1 1 78 VAL C C -0.407 -3.721 -3.902 1.00 . A A . 75 VAL C 1 1
38 68367 1 1 78 VAL CA C -1.396 -4.782 -4.360 1.00 . A A . 75 VAL CA 1 1
38 68368 1 1 78 VAL CB C -1.309 -4.929 -5.893 1.00 . A A . 75 VAL CB 1 1
38 68369 1 1 78 VAL CG1 C 0.137 -5.112 -6.337 1.00 . A A . 75 VAL CG1 1 1
38 68370 1 1 78 VAL CG2 C -2.165 -6.092 -6.367 1.00 . A A . 75 VAL CG2 1 1
38 68371 1 1 78 VAL H H -3.336 -3.964 -4.542 1.00 . A A . 75 VAL H 1 1
38 68372 1 1 78 VAL HA H -1.131 -5.726 -3.913 1.00 . A A . 75 VAL HA 1 1
38 68373 1 1 78 VAL HB H -1.688 -4.024 -6.344 1.00 . A A . 75 VAL HB 1 1
38 68374 1 1 78 VAL HG11 H 0.556 -5.978 -5.847 1.00 . A A . 75 VAL HG11 1 1
38 68375 1 1 78 VAL HG12 H 0.170 -5.251 -7.406 1.00 . A A . 75 VAL HG12 1 1
38 68376 1 1 78 VAL HG13 H 0.709 -4.235 -6.070 1.00 . A A . 75 VAL HG13 1 1
38 68377 1 1 78 VAL HG21 H -3.187 -5.937 -6.053 1.00 . A A . 75 VAL HG21 1 1
38 68378 1 1 78 VAL HG22 H -2.125 -6.154 -7.444 1.00 . A A . 75 VAL HG22 1 1
38 68379 1 1 78 VAL HG23 H -1.792 -7.010 -5.938 1.00 . A A . 75 VAL HG23 1 1
38 68380 1 1 78 VAL N N -2.751 -4.450 -3.930 1.00 . A A . 75 VAL N 1 1
38 68381 1 1 78 VAL O O -0.310 -2.648 -4.495 1.00 . A A . 75 VAL O 1 1
38 68382 1 1 79 VAL C C 2.740 -3.484 -2.655 1.00 . A A . 76 VAL C 1 1
38 68383 1 1 79 VAL CA C 1.306 -3.095 -2.301 1.00 . A A . 76 VAL CA 1 1
38 68384 1 1 79 VAL CB C 1.187 -2.998 -0.768 1.00 . A A . 76 VAL CB 1 1
38 68385 1 1 79 VAL CG1 C 2.130 -1.934 -0.229 1.00 . A A . 76 VAL CG1 1 1
38 68386 1 1 79 VAL CG2 C -0.249 -2.709 -0.356 1.00 . A A . 76 VAL CG2 1 1
38 68387 1 1 79 VAL H H 0.211 -4.906 -2.421 1.00 . A A . 76 VAL H 1 1
38 68388 1 1 79 VAL HA H 1.098 -2.120 -2.716 1.00 . A A . 76 VAL HA 1 1
38 68389 1 1 79 VAL HB H 1.475 -3.950 -0.345 1.00 . A A . 76 VAL HB 1 1
38 68390 1 1 79 VAL HG11 H 1.944 -0.999 -0.737 1.00 . A A . 76 VAL HG11 1 1
38 68391 1 1 79 VAL HG12 H 1.964 -1.809 0.830 1.00 . A A . 76 VAL HG12 1 1
38 68392 1 1 79 VAL HG13 H 3.152 -2.237 -0.401 1.00 . A A . 76 VAL HG13 1 1
38 68393 1 1 79 VAL HG21 H -0.894 -3.494 -0.724 1.00 . A A . 76 VAL HG21 1 1
38 68394 1 1 79 VAL HG22 H -0.313 -2.669 0.721 1.00 . A A . 76 VAL HG22 1 1
38 68395 1 1 79 VAL HG23 H -0.560 -1.763 -0.772 1.00 . A A . 76 VAL HG23 1 1
38 68396 1 1 79 VAL N N 0.331 -4.031 -2.846 1.00 . A A . 76 VAL N 1 1
38 68397 1 1 79 VAL O O 3.205 -4.569 -2.302 1.00 . A A . 76 VAL O 1 1
38 68398 1 1 80 LEU C C 5.722 -1.877 -2.949 1.00 . A A . 77 LEU C 1 1
38 68399 1 1 80 LEU CA C 4.825 -2.815 -3.735 1.00 . A A . 77 LEU CA 1 1
38 68400 1 1 80 LEU CB C 5.038 -2.594 -5.233 1.00 . A A . 77 LEU CB 1 1
38 68401 1 1 80 LEU CD1 C 4.632 -3.303 -7.603 1.00 . A A . 77 LEU CD1 1 1
38 68402 1 1 80 LEU CD2 C 4.835 -5.026 -5.802 1.00 . A A . 77 LEU CD2 1 1
38 68403 1 1 80 LEU CG C 4.360 -3.622 -6.141 1.00 . A A . 77 LEU CG 1 1
38 68404 1 1 80 LEU H H 2.995 -1.761 -3.642 1.00 . A A . 77 LEU H 1 1
38 68405 1 1 80 LEU HA H 5.079 -3.833 -3.485 1.00 . A A . 77 LEU HA 1 1
38 68406 1 1 80 LEU HB2 H 4.657 -1.616 -5.488 1.00 . A A . 77 LEU HB2 1 1
38 68407 1 1 80 LEU HB3 H 6.104 -2.606 -5.430 1.00 . A A . 77 LEU HB3 1 1
38 68408 1 1 80 LEU HD11 H 4.247 -2.321 -7.835 1.00 . A A . 77 LEU HD11 1 1
38 68409 1 1 80 LEU HD12 H 5.697 -3.323 -7.785 1.00 . A A . 77 LEU HD12 1 1
38 68410 1 1 80 LEU HD13 H 4.147 -4.038 -8.228 1.00 . A A . 77 LEU HD13 1 1
38 68411 1 1 80 LEU HD21 H 4.988 -5.108 -4.734 1.00 . A A . 77 LEU HD21 1 1
38 68412 1 1 80 LEU HD22 H 4.092 -5.744 -6.115 1.00 . A A . 77 LEU HD22 1 1
38 68413 1 1 80 LEU HD23 H 5.764 -5.226 -6.313 1.00 . A A . 77 LEU HD23 1 1
38 68414 1 1 80 LEU HG H 3.293 -3.583 -5.984 1.00 . A A . 77 LEU HG 1 1
38 68415 1 1 80 LEU N N 3.433 -2.591 -3.361 1.00 . A A . 77 LEU N 1 1
38 68416 1 1 80 LEU O O 5.894 -0.718 -3.314 1.00 . A A . 77 LEU O 1 1
38 68417 1 1 81 VAL C C 8.618 -1.667 -1.464 1.00 . A A . 78 VAL C 1 1
38 68418 1 1 81 VAL CA C 7.159 -1.560 -1.035 1.00 . A A . 78 VAL CA 1 1
38 68419 1 1 81 VAL CB C 7.021 -1.937 0.453 1.00 . A A . 78 VAL CB 1 1
38 68420 1 1 81 VAL CG1 C 6.647 -0.711 1.281 1.00 . A A . 78 VAL CG1 1 1
38 68421 1 1 81 VAL CG2 C 5.994 -3.044 0.639 1.00 . A A . 78 VAL CG2 1 1
38 68422 1 1 81 VAL H H 6.171 -3.328 -1.655 1.00 . A A . 78 VAL H 1 1
38 68423 1 1 81 VAL HA H 6.842 -0.533 -1.150 1.00 . A A . 78 VAL HA 1 1
38 68424 1 1 81 VAL HB H 7.974 -2.304 0.795 1.00 . A A . 78 VAL HB 1 1
38 68425 1 1 81 VAL HG11 H 5.729 -0.277 0.898 1.00 . A A . 78 VAL HG11 1 1
38 68426 1 1 81 VAL HG12 H 6.501 -1.004 2.310 1.00 . A A . 78 VAL HG12 1 1
38 68427 1 1 81 VAL HG13 H 7.440 0.019 1.226 1.00 . A A . 78 VAL HG13 1 1
38 68428 1 1 81 VAL HG21 H 6.281 -3.905 0.057 1.00 . A A . 78 VAL HG21 1 1
38 68429 1 1 81 VAL HG22 H 5.944 -3.315 1.683 1.00 . A A . 78 VAL HG22 1 1
38 68430 1 1 81 VAL HG23 H 5.025 -2.694 0.313 1.00 . A A . 78 VAL HG23 1 1
38 68431 1 1 81 VAL N N 6.302 -2.381 -1.875 1.00 . A A . 78 VAL N 1 1
38 68432 1 1 81 VAL O O 9.288 -2.664 -1.193 1.00 . A A . 78 VAL O 1 1
38 68433 1 1 82 LYS C C 11.325 0.373 -1.800 1.00 . A A . 79 LYS C 1 1
38 68434 1 1 82 LYS CA C 10.474 -0.588 -2.630 1.00 . A A . 79 LYS CA 1 1
38 68435 1 1 82 LYS CB C 10.505 -0.165 -4.099 1.00 . A A . 79 LYS CB 1 1
38 68436 1 1 82 LYS CD C 10.564 -0.880 -6.512 1.00 . A A . 79 LYS CD 1 1
38 68437 1 1 82 LYS CE C 9.308 -0.197 -7.037 1.00 . A A . 79 LYS CE 1 1
38 68438 1 1 82 LYS CG C 10.406 -1.332 -5.068 1.00 . A A . 79 LYS CG 1 1
38 68439 1 1 82 LYS H H 8.507 0.133 -2.330 1.00 . A A . 79 LYS H 1 1
38 68440 1 1 82 LYS HA H 10.882 -1.582 -2.546 1.00 . A A . 79 LYS HA 1 1
38 68441 1 1 82 LYS HB2 H 9.675 0.500 -4.285 1.00 . A A . 79 LYS HB2 1 1
38 68442 1 1 82 LYS HB3 H 11.428 0.361 -4.292 1.00 . A A . 79 LYS HB3 1 1
38 68443 1 1 82 LYS HD2 H 11.389 -0.185 -6.572 1.00 . A A . 79 LYS HD2 1 1
38 68444 1 1 82 LYS HD3 H 10.774 -1.742 -7.127 1.00 . A A . 79 LYS HD3 1 1
38 68445 1 1 82 LYS HE2 H 9.397 -0.082 -8.107 1.00 . A A . 79 LYS HE2 1 1
38 68446 1 1 82 LYS HE3 H 8.456 -0.822 -6.813 1.00 . A A . 79 LYS HE3 1 1
38 68447 1 1 82 LYS HG2 H 11.193 -2.039 -4.836 1.00 . A A . 79 LYS HG2 1 1
38 68448 1 1 82 LYS HG3 H 9.437 -1.808 -4.953 1.00 . A A . 79 LYS HG3 1 1
38 68449 1 1 82 LYS HZ1 H 9.970 1.705 -6.483 1.00 . A A . 79 LYS HZ1 1 1
38 68450 1 1 82 LYS HZ2 H 8.338 1.649 -6.924 1.00 . A A . 79 LYS HZ2 1 1
38 68451 1 1 82 LYS HZ3 H 8.831 1.042 -5.425 1.00 . A A . 79 LYS HZ3 1 1
38 68452 1 1 82 LYS N N 9.097 -0.628 -2.147 1.00 . A A . 79 LYS N 1 1
38 68453 1 1 82 LYS NZ N 9.098 1.143 -6.424 1.00 . A A . 79 LYS NZ 1 1
38 68454 1 1 82 LYS O O 11.219 1.588 -1.950 1.00 . A A . 79 LYS O 1 1
38 68455 1 1 83 PRO C C 13.902 1.643 -0.868 1.00 . A A . 80 PRO C 1 1
38 68456 1 1 83 PRO CA C 13.054 0.661 -0.063 1.00 . A A . 80 PRO CA 1 1
38 68457 1 1 83 PRO CB C 13.944 -0.366 0.643 1.00 . A A . 80 PRO CB 1 1
38 68458 1 1 83 PRO CD C 12.369 -1.602 -0.665 1.00 . A A . 80 PRO CD 1 1
38 68459 1 1 83 PRO CG C 13.171 -1.638 0.603 1.00 . A A . 80 PRO CG 1 1
38 68460 1 1 83 PRO HA H 12.481 1.206 0.671 1.00 . A A . 80 PRO HA 1 1
38 68461 1 1 83 PRO HB2 H 14.883 -0.456 0.116 1.00 . A A . 80 PRO HB2 1 1
38 68462 1 1 83 PRO HB3 H 14.123 -0.049 1.658 1.00 . A A . 80 PRO HB3 1 1
38 68463 1 1 83 PRO HD2 H 12.917 -2.064 -1.474 1.00 . A A . 80 PRO HD2 1 1
38 68464 1 1 83 PRO HD3 H 11.418 -2.093 -0.524 1.00 . A A . 80 PRO HD3 1 1
38 68465 1 1 83 PRO HG2 H 13.847 -2.479 0.594 1.00 . A A . 80 PRO HG2 1 1
38 68466 1 1 83 PRO HG3 H 12.515 -1.694 1.458 1.00 . A A . 80 PRO HG3 1 1
38 68467 1 1 83 PRO N N 12.184 -0.162 -0.914 1.00 . A A . 80 PRO N 1 1
38 68468 1 1 83 PRO O O 14.957 1.287 -1.393 1.00 . A A . 80 PRO O 1 1
38 68469 1 1 84 ARG C C 15.472 4.252 -1.056 1.00 . A A . 81 ARG C 1 1
38 68470 1 1 84 ARG CA C 14.129 3.924 -1.701 1.00 . A A . 81 ARG CA 1 1
38 68471 1 1 84 ARG CB C 13.268 5.184 -1.769 1.00 . A A . 81 ARG CB 1 1
38 68472 1 1 84 ARG CD C 11.966 6.791 -3.182 1.00 . A A . 81 ARG CD 1 1
38 68473 1 1 84 ARG CG C 12.884 5.580 -3.180 1.00 . A A . 81 ARG CG 1 1
38 68474 1 1 84 ARG CZ C 11.136 8.401 -4.849 1.00 . A A . 81 ARG CZ 1 1
38 68475 1 1 84 ARG H H 12.574 3.097 -0.534 1.00 . A A . 81 ARG H 1 1
38 68476 1 1 84 ARG HA H 14.301 3.565 -2.704 1.00 . A A . 81 ARG HA 1 1
38 68477 1 1 84 ARG HB2 H 12.362 5.014 -1.210 1.00 . A A . 81 ARG HB2 1 1
38 68478 1 1 84 ARG HB3 H 13.810 6.004 -1.318 1.00 . A A . 81 ARG HB3 1 1
38 68479 1 1 84 ARG HD2 H 11.070 6.544 -2.628 1.00 . A A . 81 ARG HD2 1 1
38 68480 1 1 84 ARG HD3 H 12.473 7.613 -2.699 1.00 . A A . 81 ARG HD3 1 1
38 68481 1 1 84 ARG HE H 11.685 6.524 -5.248 1.00 . A A . 81 ARG HE 1 1
38 68482 1 1 84 ARG HG2 H 13.778 5.815 -3.736 1.00 . A A . 81 ARG HG2 1 1
38 68483 1 1 84 ARG HG3 H 12.373 4.750 -3.645 1.00 . A A . 81 ARG HG3 1 1
38 68484 1 1 84 ARG HH11 H 11.247 9.118 -2.962 1.00 . A A . 81 ARG HH11 1 1
38 68485 1 1 84 ARG HH12 H 10.660 10.236 -4.149 1.00 . A A . 81 ARG HH12 1 1
38 68486 1 1 84 ARG HH21 H 10.916 7.989 -6.815 1.00 . A A . 81 ARG HH21 1 1
38 68487 1 1 84 ARG HH22 H 10.472 9.595 -6.338 1.00 . A A . 81 ARG HH22 1 1
38 68488 1 1 84 ARG N N 13.426 2.880 -0.965 1.00 . A A . 81 ARG N 1 1
38 68489 1 1 84 ARG NE N 11.592 7.192 -4.536 1.00 . A A . 81 ARG NE 1 1
38 68490 1 1 84 ARG NH1 N 11.004 9.327 -3.909 1.00 . A A . 81 ARG NH1 1 1
38 68491 1 1 84 ARG NH2 N 10.815 8.685 -6.104 1.00 . A A . 81 ARG NH2 1 1
38 68492 1 1 84 ARG O O 16.474 4.437 -1.747 1.00 . A A . 81 ARG O 1 1
38 68493 1 1 85 LYS C C 17.173 3.448 1.831 1.00 . A A . 82 LYS C 1 1
38 68494 1 1 85 LYS CA C 16.703 4.643 1.006 1.00 . A A . 82 LYS CA 1 1
38 68495 1 1 85 LYS CB C 16.468 5.847 1.920 1.00 . A A . 82 LYS CB 1 1
38 68496 1 1 85 LYS CD C 15.802 8.262 2.119 1.00 . A A . 82 LYS CD 1 1
38 68497 1 1 85 LYS CE C 15.250 9.477 1.390 1.00 . A A . 82 LYS CE 1 1
38 68498 1 1 85 LYS CG C 15.898 7.058 1.198 1.00 . A A . 82 LYS CG 1 1
38 68499 1 1 85 LYS H H 14.657 4.154 0.767 1.00 . A A . 82 LYS H 1 1
38 68500 1 1 85 LYS HA H 17.469 4.892 0.288 1.00 . A A . 82 LYS HA 1 1
38 68501 1 1 85 LYS HB2 H 15.777 5.563 2.701 1.00 . A A . 82 LYS HB2 1 1
38 68502 1 1 85 LYS HB3 H 17.407 6.133 2.370 1.00 . A A . 82 LYS HB3 1 1
38 68503 1 1 85 LYS HD2 H 15.149 8.022 2.944 1.00 . A A . 82 LYS HD2 1 1
38 68504 1 1 85 LYS HD3 H 16.788 8.497 2.493 1.00 . A A . 82 LYS HD3 1 1
38 68505 1 1 85 LYS HE2 H 15.885 9.693 0.544 1.00 . A A . 82 LYS HE2 1 1
38 68506 1 1 85 LYS HE3 H 14.252 9.250 1.042 1.00 . A A . 82 LYS HE3 1 1
38 68507 1 1 85 LYS HG2 H 16.539 7.302 0.365 1.00 . A A . 82 LYS HG2 1 1
38 68508 1 1 85 LYS HG3 H 14.909 6.816 0.836 1.00 . A A . 82 LYS HG3 1 1
38 68509 1 1 85 LYS HZ1 H 16.145 10.908 2.619 1.00 . A A . 82 LYS HZ1 1 1
38 68510 1 1 85 LYS HZ2 H 14.822 11.491 1.742 1.00 . A A . 82 LYS HZ2 1 1
38 68511 1 1 85 LYS HZ3 H 14.574 10.492 3.085 1.00 . A A . 82 LYS HZ3 1 1
38 68512 1 1 85 LYS N N 15.485 4.324 0.271 1.00 . A A . 82 LYS N 1 1
38 68513 1 1 85 LYS NZ N 15.194 10.676 2.271 1.00 . A A . 82 LYS NZ 1 1
38 68514 1 1 85 LYS O O 16.484 2.432 1.918 1.00 . A A . 82 LYS O 1 1
38 68515 1 1 86 ARG C C 18.987 2.935 4.714 1.00 . A A . 83 ARG C 1 1
38 68516 1 1 86 ARG CA C 18.917 2.514 3.250 1.00 . A A . 83 ARG CA 1 1
38 68517 1 1 86 ARG CB C 20.311 2.149 2.742 1.00 . A A . 83 ARG CB 1 1
38 68518 1 1 86 ARG CD C 21.763 1.580 0.782 1.00 . A A . 83 ARG CD 1 1
38 68519 1 1 86 ARG CG C 20.342 1.798 1.266 1.00 . A A . 83 ARG CG 1 1
38 68520 1 1 86 ARG CZ C 23.477 -0.182 0.888 1.00 . A A . 83 ARG CZ 1 1
38 68521 1 1 86 ARG H H 18.861 4.408 2.310 1.00 . A A . 83 ARG H 1 1
38 68522 1 1 86 ARG HA H 18.274 1.651 3.165 1.00 . A A . 83 ARG HA 1 1
38 68523 1 1 86 ARG HB2 H 20.971 2.987 2.906 1.00 . A A . 83 ARG HB2 1 1
38 68524 1 1 86 ARG HB3 H 20.677 1.300 3.300 1.00 . A A . 83 ARG HB3 1 1
38 68525 1 1 86 ARG HD2 H 21.756 1.504 -0.295 1.00 . A A . 83 ARG HD2 1 1
38 68526 1 1 86 ARG HD3 H 22.360 2.429 1.080 1.00 . A A . 83 ARG HD3 1 1
38 68527 1 1 86 ARG HE H 21.890 -0.058 2.091 1.00 . A A . 83 ARG HE 1 1
38 68528 1 1 86 ARG HG2 H 19.775 0.893 1.109 1.00 . A A . 83 ARG HG2 1 1
38 68529 1 1 86 ARG HG3 H 19.900 2.607 0.704 1.00 . A A . 83 ARG HG3 1 1
38 68530 1 1 86 ARG HH11 H 23.774 1.201 -0.555 1.00 . A A . 83 ARG HH11 1 1
38 68531 1 1 86 ARG HH12 H 24.973 -0.046 -0.465 1.00 . A A . 83 ARG HH12 1 1
38 68532 1 1 86 ARG HH21 H 23.463 -1.705 2.218 1.00 . A A . 83 ARG HH21 1 1
38 68533 1 1 86 ARG HH22 H 24.795 -1.698 1.111 1.00 . A A . 83 ARG HH22 1 1
38 68534 1 1 86 ARG N N 18.352 3.578 2.430 1.00 . A A . 83 ARG N 1 1
38 68535 1 1 86 ARG NE N 22.354 0.368 1.341 1.00 . A A . 83 ARG NE 1 1
38 68536 1 1 86 ARG NH1 N 24.128 0.370 -0.127 1.00 . A A . 83 ARG NH1 1 1
38 68537 1 1 86 ARG NH2 N 23.950 -1.285 1.452 1.00 . A A . 83 ARG NH2 1 1
38 68538 1 1 86 ARG O O 19.820 3.759 5.094 1.00 . A A . 83 ARG O 1 1
38 68539 1 1 87 GLY C C 16.880 2.109 7.656 1.00 . A A . 84 GLY C 1 1
38 68540 1 1 87 GLY CA C 18.083 2.696 6.945 1.00 . A A . 84 GLY CA 1 1
38 68541 1 1 87 GLY H H 17.467 1.718 5.171 1.00 . A A . 84 GLY H 1 1
38 68542 1 1 87 GLY HA2 H 18.063 3.771 7.053 1.00 . A A . 84 GLY HA2 1 1
38 68543 1 1 87 GLY HA3 H 18.983 2.316 7.406 1.00 . A A . 84 GLY HA3 1 1
38 68544 1 1 87 GLY N N 18.107 2.367 5.531 1.00 . A A . 84 GLY N 1 1
38 68545 1 1 87 GLY O O 16.661 0.899 7.621 1.00 . A A . 84 GLY O 1 1
38 68546 1 1 88 HIS C C 13.644 2.850 8.240 1.00 . A A . 85 HIS C 1 1
38 68547 1 1 88 HIS CA C 14.911 2.527 9.026 1.00 . A A . 85 HIS CA 1 1
38 68548 1 1 88 HIS CB C 14.850 3.185 10.406 1.00 . A A . 85 HIS CB 1 1
38 68549 1 1 88 HIS CD2 C 16.333 1.766 11.992 1.00 . A A . 85 HIS CD2 1 1
38 68550 1 1 88 HIS CE1 C 17.963 3.203 12.279 1.00 . A A . 85 HIS CE1 1 1
38 68551 1 1 88 HIS CG C 16.032 2.872 11.271 1.00 . A A . 85 HIS CG 1 1
38 68552 1 1 88 HIS H H 16.328 3.922 8.295 1.00 . A A . 85 HIS H 1 1
38 68553 1 1 88 HIS HA H 14.979 1.457 9.151 1.00 . A A . 85 HIS HA 1 1
38 68554 1 1 88 HIS HB2 H 14.802 4.257 10.285 1.00 . A A . 85 HIS HB2 1 1
38 68555 1 1 88 HIS HB3 H 13.963 2.845 10.919 1.00 . A A . 85 HIS HB3 1 1
38 68556 1 1 88 HIS HD1 H 17.148 4.649 11.082 1.00 . A A . 85 HIS HD1 1 1
38 68557 1 1 88 HIS HD2 H 15.736 0.868 12.069 1.00 . A A . 85 HIS HD2 1 1
38 68558 1 1 88 HIS HE1 H 18.882 3.663 12.612 1.00 . A A . 85 HIS HE1 1 1
38 68559 1 1 88 HIS HE2 H 17.966 1.408 13.263 1.00 . A A . 85 HIS HE2 1 1
38 68560 1 1 88 HIS N N 16.099 2.969 8.304 1.00 . A A . 85 HIS N 1 1
38 68561 1 1 88 HIS ND1 N 17.073 3.754 11.472 1.00 . A A . 85 HIS ND1 1 1
38 68562 1 1 88 HIS NE2 N 17.538 1.998 12.609 1.00 . A A . 85 HIS NE2 1 1
38 68563 1 1 88 HIS O O 13.149 3.977 8.274 1.00 . A A . 85 HIS O 1 1
38 68564 1 1 89 HIS C C 10.791 1.153 7.273 1.00 . A A . 86 HIS C 1 1
38 68565 1 1 89 HIS CA C 11.921 2.021 6.731 1.00 . A A . 86 HIS CA 1 1
38 68566 1 1 89 HIS CB C 12.193 1.659 5.270 1.00 . A A . 86 HIS CB 1 1
38 68567 1 1 89 HIS CD2 C 13.375 2.923 3.341 1.00 . A A . 86 HIS CD2 1 1
38 68568 1 1 89 HIS CE1 C 15.084 3.707 4.466 1.00 . A A . 86 HIS CE1 1 1
38 68569 1 1 89 HIS CG C 13.248 2.501 4.620 1.00 . A A . 86 HIS CG 1 1
38 68570 1 1 89 HIS H H 13.574 0.979 7.544 1.00 . A A . 86 HIS H 1 1
38 68571 1 1 89 HIS HA H 11.625 3.058 6.788 1.00 . A A . 86 HIS HA 1 1
38 68572 1 1 89 HIS HB2 H 12.512 0.628 5.216 1.00 . A A . 86 HIS HB2 1 1
38 68573 1 1 89 HIS HB3 H 11.283 1.779 4.705 1.00 . A A . 86 HIS HB3 1 1
38 68574 1 1 89 HIS HD1 H 14.530 2.873 6.249 1.00 . A A . 86 HIS HD1 1 1
38 68575 1 1 89 HIS HD2 H 12.698 2.711 2.524 1.00 . A A . 86 HIS HD2 1 1
38 68576 1 1 89 HIS HE1 H 16.001 4.220 4.719 1.00 . A A . 86 HIS HE1 1 1
38 68577 1 1 89 HIS HE2 H 14.812 4.197 2.498 1.00 . A A . 86 HIS HE2 1 1
38 68578 1 1 89 HIS N N 13.131 1.852 7.530 1.00 . A A . 86 HIS N 1 1
38 68579 1 1 89 HIS ND1 N 14.335 3.007 5.299 1.00 . A A . 86 HIS ND1 1 1
38 68580 1 1 89 HIS NE2 N 14.524 3.672 3.271 1.00 . A A . 86 HIS NE2 1 1
38 68581 1 1 89 HIS O O 11.036 0.168 7.970 1.00 . A A . 86 HIS O 1 1
38 68582 1 1 90 THR C C 7.163 1.048 6.548 1.00 . A A . 87 THR C 1 1
38 68583 1 1 90 THR CA C 8.394 0.766 7.408 1.00 . A A . 87 THR CA 1 1
38 68584 1 1 90 THR CB C 8.059 1.095 8.872 1.00 . A A . 87 THR CB 1 1
38 68585 1 1 90 THR CG2 C 6.933 0.207 9.372 1.00 . A A . 87 THR CG2 1 1
38 68586 1 1 90 THR H H 9.420 2.312 6.386 1.00 . A A . 87 THR H 1 1
38 68587 1 1 90 THR HA H 8.632 -0.286 7.343 1.00 . A A . 87 THR HA 1 1
38 68588 1 1 90 THR HB H 7.739 2.125 8.933 1.00 . A A . 87 THR HB 1 1
38 68589 1 1 90 THR HG1 H 9.279 -0.008 9.963 1.00 . A A . 87 THR HG1 1 1
38 68590 1 1 90 THR HG21 H 6.078 0.311 8.721 1.00 . A A . 87 THR HG21 1 1
38 68591 1 1 90 THR HG22 H 7.262 -0.823 9.374 1.00 . A A . 87 THR HG22 1 1
38 68592 1 1 90 THR HG23 H 6.662 0.499 10.375 1.00 . A A . 87 THR HG23 1 1
38 68593 1 1 90 THR N N 9.554 1.520 6.947 1.00 . A A . 87 THR N 1 1
38 68594 1 1 90 THR O O 7.027 2.129 5.976 1.00 . A A . 87 THR O 1 1
38 68595 1 1 90 THR OG1 O 9.216 0.912 9.698 1.00 . A A . 87 THR OG1 1 1
38 68596 1 1 91 LEU C C 3.812 0.124 6.577 1.00 . A A . 88 LEU C 1 1
38 68597 1 1 91 LEU CA C 5.045 0.203 5.685 1.00 . A A . 88 LEU CA 1 1
38 68598 1 1 91 LEU CB C 4.977 -0.888 4.619 1.00 . A A . 88 LEU CB 1 1
38 68599 1 1 91 LEU CD1 C 3.527 0.285 2.948 1.00 . A A . 88 LEU CD1 1 1
38 68600 1 1 91 LEU CD2 C 3.597 -2.212 3.000 1.00 . A A . 88 LEU CD2 1 1
38 68601 1 1 91 LEU CG C 3.666 -0.942 3.831 1.00 . A A . 88 LEU CG 1 1
38 68602 1 1 91 LEU H H 6.426 -0.768 6.958 1.00 . A A . 88 LEU H 1 1
38 68603 1 1 91 LEU HA H 5.065 1.167 5.201 1.00 . A A . 88 LEU HA 1 1
38 68604 1 1 91 LEU HB2 H 5.785 -0.729 3.923 1.00 . A A . 88 LEU HB2 1 1
38 68605 1 1 91 LEU HB3 H 5.123 -1.841 5.101 1.00 . A A . 88 LEU HB3 1 1
38 68606 1 1 91 LEU HD11 H 3.534 1.174 3.561 1.00 . A A . 88 LEU HD11 1 1
38 68607 1 1 91 LEU HD12 H 4.352 0.323 2.251 1.00 . A A . 88 LEU HD12 1 1
38 68608 1 1 91 LEU HD13 H 2.596 0.232 2.402 1.00 . A A . 88 LEU HD13 1 1
38 68609 1 1 91 LEU HD21 H 3.755 -3.069 3.638 1.00 . A A . 88 LEU HD21 1 1
38 68610 1 1 91 LEU HD22 H 2.625 -2.284 2.535 1.00 . A A . 88 LEU HD22 1 1
38 68611 1 1 91 LEU HD23 H 4.359 -2.183 2.239 1.00 . A A . 88 LEU HD23 1 1
38 68612 1 1 91 LEU HG H 2.837 -0.949 4.523 1.00 . A A . 88 LEU HG 1 1
38 68613 1 1 91 LEU N N 6.265 0.067 6.470 1.00 . A A . 88 LEU N 1 1
38 68614 1 1 91 LEU O O 3.288 -0.959 6.835 1.00 . A A . 88 LEU O 1 1
38 68615 1 1 92 GLU C C 0.895 1.175 7.131 1.00 . A A . 89 GLU C 1 1
38 68616 1 1 92 GLU CA C 2.192 1.342 7.911 1.00 . A A . 89 GLU CA 1 1
38 68617 1 1 92 GLU CB C 2.175 2.671 8.653 1.00 . A A . 89 GLU CB 1 1
38 68618 1 1 92 GLU CD C 3.245 4.097 10.435 1.00 . A A . 89 GLU CD 1 1
38 68619 1 1 92 GLU CG C 3.196 2.739 9.762 1.00 . A A . 89 GLU CG 1 1
38 68620 1 1 92 GLU H H 3.834 2.103 6.832 1.00 . A A . 89 GLU H 1 1
38 68621 1 1 92 GLU HA H 2.268 0.544 8.633 1.00 . A A . 89 GLU HA 1 1
38 68622 1 1 92 GLU HB2 H 2.376 3.468 7.952 1.00 . A A . 89 GLU HB2 1 1
38 68623 1 1 92 GLU HB3 H 1.199 2.816 9.082 1.00 . A A . 89 GLU HB3 1 1
38 68624 1 1 92 GLU HG2 H 2.936 1.999 10.496 1.00 . A A . 89 GLU HG2 1 1
38 68625 1 1 92 GLU HG3 H 4.172 2.517 9.353 1.00 . A A . 89 GLU HG3 1 1
38 68626 1 1 92 GLU N N 3.360 1.276 7.050 1.00 . A A . 89 GLU N 1 1
38 68627 1 1 92 GLU O O 0.388 2.128 6.544 1.00 . A A . 89 GLU O 1 1
38 68628 1 1 92 GLU OE1 O 2.499 4.301 11.416 1.00 . A A . 89 GLU OE1 1 1
38 68629 1 1 92 GLU OE2 O 4.028 4.958 9.980 1.00 . A A . 89 GLU OE2 1 1
38 68630 1 1 93 LEU C C -1.997 -0.561 7.465 1.00 . A A . 90 LEU C 1 1
38 68631 1 1 93 LEU CA C -0.892 -0.322 6.444 1.00 . A A . 90 LEU CA 1 1
38 68632 1 1 93 LEU CB C -0.762 -1.531 5.516 1.00 . A A . 90 LEU CB 1 1
38 68633 1 1 93 LEU CD1 C 0.137 -2.570 3.420 1.00 . A A . 90 LEU CD1 1 1
38 68634 1 1 93 LEU CD2 C -0.519 -0.158 3.427 1.00 . A A . 90 LEU CD2 1 1
38 68635 1 1 93 LEU CG C 0.066 -1.297 4.249 1.00 . A A . 90 LEU CG 1 1
38 68636 1 1 93 LEU H H 0.829 -0.770 7.596 1.00 . A A . 90 LEU H 1 1
38 68637 1 1 93 LEU HA H -1.146 0.548 5.857 1.00 . A A . 90 LEU HA 1 1
38 68638 1 1 93 LEU HB2 H -0.308 -2.338 6.071 1.00 . A A . 90 LEU HB2 1 1
38 68639 1 1 93 LEU HB3 H -1.754 -1.837 5.219 1.00 . A A . 90 LEU HB3 1 1
38 68640 1 1 93 LEU HD11 H -0.862 -2.928 3.224 1.00 . A A . 90 LEU HD11 1 1
38 68641 1 1 93 LEU HD12 H 0.634 -2.362 2.483 1.00 . A A . 90 LEU HD12 1 1
38 68642 1 1 93 LEU HD13 H 0.690 -3.322 3.962 1.00 . A A . 90 LEU HD13 1 1
38 68643 1 1 93 LEU HD21 H -1.544 -0.386 3.172 1.00 . A A . 90 LEU HD21 1 1
38 68644 1 1 93 LEU HD22 H -0.489 0.756 4.004 1.00 . A A . 90 LEU HD22 1 1
38 68645 1 1 93 LEU HD23 H 0.058 -0.031 2.524 1.00 . A A . 90 LEU HD23 1 1
38 68646 1 1 93 LEU HG H 1.072 -1.024 4.529 1.00 . A A . 90 LEU HG 1 1
38 68647 1 1 93 LEU N N 0.364 -0.043 7.128 1.00 . A A . 90 LEU N 1 1
38 68648 1 1 93 LEU O O -1.811 -1.301 8.432 1.00 . A A . 90 LEU O 1 1
38 68649 1 1 94 VAL C C -5.588 -0.230 7.401 1.00 . A A . 91 VAL C 1 1
38 68650 1 1 94 VAL CA C -4.273 -0.066 8.156 1.00 . A A . 91 VAL CA 1 1
38 68651 1 1 94 VAL CB C -4.405 1.167 9.070 1.00 . A A . 91 VAL CB 1 1
38 68652 1 1 94 VAL CG1 C -3.881 0.867 10.466 1.00 . A A . 91 VAL CG1 1 1
38 68653 1 1 94 VAL CG2 C -3.700 2.370 8.457 1.00 . A A . 91 VAL CG2 1 1
38 68654 1 1 94 VAL H H -3.232 0.639 6.455 1.00 . A A . 91 VAL H 1 1
38 68655 1 1 94 VAL HA H -4.099 -0.936 8.781 1.00 . A A . 91 VAL HA 1 1
38 68656 1 1 94 VAL HB H -5.455 1.408 9.156 1.00 . A A . 91 VAL HB 1 1
38 68657 1 1 94 VAL HG11 H -2.931 0.359 10.394 1.00 . A A . 91 VAL HG11 1 1
38 68658 1 1 94 VAL HG12 H -3.754 1.793 11.009 1.00 . A A . 91 VAL HG12 1 1
38 68659 1 1 94 VAL HG13 H -4.589 0.239 10.989 1.00 . A A . 91 VAL HG13 1 1
38 68660 1 1 94 VAL HG21 H -4.131 2.588 7.488 1.00 . A A . 91 VAL HG21 1 1
38 68661 1 1 94 VAL HG22 H -3.819 3.227 9.103 1.00 . A A . 91 VAL HG22 1 1
38 68662 1 1 94 VAL HG23 H -2.646 2.151 8.341 1.00 . A A . 91 VAL HG23 1 1
38 68663 1 1 94 VAL N N -3.143 0.069 7.246 1.00 . A A . 91 VAL N 1 1
38 68664 1 1 94 VAL O O -5.661 -0.004 6.187 1.00 . A A . 91 VAL O 1 1
38 68665 1 1 95 TYR C C -8.838 0.355 8.060 1.00 . A A . 92 TYR C 1 1
38 68666 1 1 95 TYR CA C -7.958 -0.796 7.583 1.00 . A A . 92 TYR CA 1 1
38 68667 1 1 95 TYR CB C -8.543 -2.142 8.023 1.00 . A A . 92 TYR CB 1 1
38 68668 1 1 95 TYR CD1 C -9.500 -2.590 5.722 1.00 . A A . 92 TYR CD1 1 1
38 68669 1 1 95 TYR CD2 C -10.734 -3.333 7.622 1.00 . A A . 92 TYR CD2 1 1
38 68670 1 1 95 TYR CE1 C -10.473 -3.103 4.886 1.00 . A A . 92 TYR CE1 1 1
38 68671 1 1 95 TYR CE2 C -11.710 -3.850 6.792 1.00 . A A . 92 TYR CE2 1 1
38 68672 1 1 95 TYR CG C -9.614 -2.695 7.105 1.00 . A A . 92 TYR CG 1 1
38 68673 1 1 95 TYR CZ C -11.575 -3.733 5.425 1.00 . A A . 92 TYR CZ 1 1
38 68674 1 1 95 TYR H H -6.480 -0.810 9.092 1.00 . A A . 92 TYR H 1 1
38 68675 1 1 95 TYR HA H -7.882 -0.767 6.508 1.00 . A A . 92 TYR HA 1 1
38 68676 1 1 95 TYR HB2 H -7.747 -2.870 8.073 1.00 . A A . 92 TYR HB2 1 1
38 68677 1 1 95 TYR HB3 H -8.979 -2.030 9.005 1.00 . A A . 92 TYR HB3 1 1
38 68678 1 1 95 TYR HD1 H -8.636 -2.098 5.303 1.00 . A A . 92 TYR HD1 1 1
38 68679 1 1 95 TYR HD2 H -10.838 -3.423 8.694 1.00 . A A . 92 TYR HD2 1 1
38 68680 1 1 95 TYR HE1 H -10.368 -3.011 3.815 1.00 . A A . 92 TYR HE1 1 1
38 68681 1 1 95 TYR HE2 H -12.573 -4.343 7.214 1.00 . A A . 92 TYR HE2 1 1
38 68682 1 1 95 TYR HH H -13.412 -4.010 4.929 1.00 . A A . 92 TYR HH 1 1
38 68683 1 1 95 TYR N N -6.622 -0.625 8.139 1.00 . A A . 92 TYR N 1 1
38 68684 1 1 95 TYR O O -9.482 0.263 9.104 1.00 . A A . 92 TYR O 1 1
38 68685 1 1 95 TYR OH O -12.545 -4.246 4.594 1.00 . A A . 92 TYR OH 1 1
38 68686 1 1 96 THR C C -10.683 2.994 6.648 1.00 . A A . 93 THR C 1 1
38 68687 1 1 96 THR CA C -9.604 2.640 7.662 1.00 . A A . 93 THR CA 1 1
38 68688 1 1 96 THR CB C -8.665 3.847 7.776 1.00 . A A . 93 THR CB 1 1
38 68689 1 1 96 THR CG2 C -7.898 4.036 6.478 1.00 . A A . 93 THR CG2 1 1
38 68690 1 1 96 THR H H -8.330 1.446 6.462 1.00 . A A . 93 THR H 1 1
38 68691 1 1 96 THR HA H -10.059 2.474 8.626 1.00 . A A . 93 THR HA 1 1
38 68692 1 1 96 THR HB H -7.958 3.668 8.571 1.00 . A A . 93 THR HB 1 1
38 68693 1 1 96 THR HG1 H -9.030 5.776 7.604 1.00 . A A . 93 THR HG1 1 1
38 68694 1 1 96 THR HG21 H -8.478 3.644 5.653 1.00 . A A . 93 THR HG21 1 1
38 68695 1 1 96 THR HG22 H -7.712 5.090 6.318 1.00 . A A . 93 THR HG22 1 1
38 68696 1 1 96 THR HG23 H -6.956 3.510 6.536 1.00 . A A . 93 THR HG23 1 1
38 68697 1 1 96 THR N N -8.846 1.445 7.296 1.00 . A A . 93 THR N 1 1
38 68698 1 1 96 THR O O -10.730 2.443 5.559 1.00 . A A . 93 THR O 1 1
38 68699 1 1 96 THR OG1 O -9.416 5.030 8.067 1.00 . A A . 93 THR OG1 1 1
38 68700 1 1 97 ARG C C -12.226 5.749 5.521 1.00 . A A . 94 ARG C 1 1
38 68701 1 1 97 ARG CA C -12.604 4.404 6.143 1.00 . A A . 94 ARG CA 1 1
38 68702 1 1 97 ARG CB C -13.916 4.544 6.919 1.00 . A A . 94 ARG CB 1 1
38 68703 1 1 97 ARG CD C -15.746 3.421 8.223 1.00 . A A . 94 ARG CD 1 1
38 68704 1 1 97 ARG CG C -14.408 3.241 7.526 1.00 . A A . 94 ARG CG 1 1
38 68705 1 1 97 ARG CZ C -18.051 4.076 7.660 1.00 . A A . 94 ARG CZ 1 1
38 68706 1 1 97 ARG H H -11.446 4.343 7.910 1.00 . A A . 94 ARG H 1 1
38 68707 1 1 97 ARG HA H -12.732 3.674 5.358 1.00 . A A . 94 ARG HA 1 1
38 68708 1 1 97 ARG HB2 H -13.774 5.256 7.716 1.00 . A A . 94 ARG HB2 1 1
38 68709 1 1 97 ARG HB3 H -14.679 4.914 6.248 1.00 . A A . 94 ARG HB3 1 1
38 68710 1 1 97 ARG HD2 H -16.048 2.473 8.646 1.00 . A A . 94 ARG HD2 1 1
38 68711 1 1 97 ARG HD3 H -15.631 4.147 9.014 1.00 . A A . 94 ARG HD3 1 1
38 68712 1 1 97 ARG HE H -16.524 4.053 6.375 1.00 . A A . 94 ARG HE 1 1
38 68713 1 1 97 ARG HG2 H -14.517 2.507 6.741 1.00 . A A . 94 ARG HG2 1 1
38 68714 1 1 97 ARG HG3 H -13.682 2.896 8.246 1.00 . A A . 94 ARG HG3 1 1
38 68715 1 1 97 ARG HH11 H -17.771 3.534 9.588 1.00 . A A . 94 ARG HH11 1 1
38 68716 1 1 97 ARG HH12 H -19.388 4.000 9.174 1.00 . A A . 94 ARG HH12 1 1
38 68717 1 1 97 ARG HH21 H -18.649 4.668 5.823 1.00 . A A . 94 ARG HH21 1 1
38 68718 1 1 97 ARG HH22 H -19.886 4.643 7.035 1.00 . A A . 94 ARG HH22 1 1
38 68719 1 1 97 ARG N N -11.537 3.942 7.020 1.00 . A A . 94 ARG N 1 1
38 68720 1 1 97 ARG NE N -16.784 3.881 7.305 1.00 . A A . 94 ARG NE 1 1
38 68721 1 1 97 ARG NH1 N -18.435 3.851 8.910 1.00 . A A . 94 ARG NH1 1 1
38 68722 1 1 97 ARG NH2 N -18.935 4.497 6.766 1.00 . A A . 94 ARG NH2 1 1
38 68723 1 1 97 ARG O O -12.426 6.796 6.136 1.00 . A A . 94 ARG O 1 1
38 68724 1 1 98 PRO C C -12.264 8.086 3.721 1.00 . A A . 95 PRO C 1 1
38 68725 1 1 98 PRO CA C -11.245 6.955 3.600 1.00 . A A . 95 PRO CA 1 1
38 68726 1 1 98 PRO CB C -11.128 6.487 2.153 1.00 . A A . 95 PRO CB 1 1
38 68727 1 1 98 PRO CD C -11.365 4.525 3.502 1.00 . A A . 95 PRO CD 1 1
38 68728 1 1 98 PRO CG C -10.695 5.066 2.267 1.00 . A A . 95 PRO CG 1 1
38 68729 1 1 98 PRO HA H -10.283 7.304 3.946 1.00 . A A . 95 PRO HA 1 1
38 68730 1 1 98 PRO HB2 H -12.086 6.571 1.663 1.00 . A A . 95 PRO HB2 1 1
38 68731 1 1 98 PRO HB3 H -10.396 7.086 1.634 1.00 . A A . 95 PRO HB3 1 1
38 68732 1 1 98 PRO HD2 H -12.275 4.007 3.241 1.00 . A A . 95 PRO HD2 1 1
38 68733 1 1 98 PRO HD3 H -10.696 3.867 4.034 1.00 . A A . 95 PRO HD3 1 1
38 68734 1 1 98 PRO HG2 H -11.009 4.510 1.397 1.00 . A A . 95 PRO HG2 1 1
38 68735 1 1 98 PRO HG3 H -9.621 5.017 2.374 1.00 . A A . 95 PRO HG3 1 1
38 68736 1 1 98 PRO N N -11.657 5.735 4.300 1.00 . A A . 95 PRO N 1 1
38 68737 1 1 98 PRO O O -11.898 9.255 3.830 1.00 . A A . 95 PRO O 1 1
38 68738 1 1 99 PHE C C -14.699 9.285 5.219 1.00 . A A . 96 PHE C 1 1
38 68739 1 1 99 PHE CA C -14.614 8.706 3.807 1.00 . A A . 96 PHE CA 1 1
38 68740 1 1 99 PHE CB C -15.951 8.068 3.424 1.00 . A A . 96 PHE CB 1 1
38 68741 1 1 99 PHE CD1 C -15.427 6.427 1.598 1.00 . A A . 96 PHE CD1 1 1
38 68742 1 1 99 PHE CD2 C -16.142 5.582 3.711 1.00 . A A . 96 PHE CD2 1 1
38 68743 1 1 99 PHE CE1 C -15.321 5.138 1.114 1.00 . A A . 96 PHE CE1 1 1
38 68744 1 1 99 PHE CE2 C -16.038 4.290 3.233 1.00 . A A . 96 PHE CE2 1 1
38 68745 1 1 99 PHE CG C -15.838 6.664 2.900 1.00 . A A . 96 PHE CG 1 1
38 68746 1 1 99 PHE CZ C -15.626 4.068 1.932 1.00 . A A . 96 PHE CZ 1 1
38 68747 1 1 99 PHE H H -13.774 6.785 3.604 1.00 . A A . 96 PHE H 1 1
38 68748 1 1 99 PHE HA H -14.399 9.507 3.116 1.00 . A A . 96 PHE HA 1 1
38 68749 1 1 99 PHE HB2 H -16.593 8.048 4.292 1.00 . A A . 96 PHE HB2 1 1
38 68750 1 1 99 PHE HB3 H -16.410 8.665 2.657 1.00 . A A . 96 PHE HB3 1 1
38 68751 1 1 99 PHE HD1 H -15.187 7.264 0.958 1.00 . A A . 96 PHE HD1 1 1
38 68752 1 1 99 PHE HD2 H -16.465 5.756 4.726 1.00 . A A . 96 PHE HD2 1 1
38 68753 1 1 99 PHE HE1 H -14.997 4.966 0.098 1.00 . A A . 96 PHE HE1 1 1
38 68754 1 1 99 PHE HE2 H -16.277 3.455 3.874 1.00 . A A . 96 PHE HE2 1 1
38 68755 1 1 99 PHE HZ H -15.545 3.058 1.557 1.00 . A A . 96 PHE HZ 1 1
38 68756 1 1 99 PHE N N -13.543 7.728 3.701 1.00 . A A . 96 PHE N 1 1
38 68757 1 1 99 PHE O O -14.909 10.485 5.393 1.00 . A A . 96 PHE O 1 1
38 68758 1 1 100 GLU C C -13.214 9.208 8.154 1.00 . A A . 97 GLU C 1 1
38 68759 1 1 100 GLU CA C -14.598 8.857 7.616 1.00 . A A . 97 GLU CA 1 1
38 68760 1 1 100 GLU CB C -15.226 7.761 8.483 1.00 . A A . 97 GLU CB 1 1
38 68761 1 1 100 GLU CD C -17.601 8.551 8.140 1.00 . A A . 97 GLU CD 1 1
38 68762 1 1 100 GLU CG C -16.637 7.384 8.060 1.00 . A A . 97 GLU CG 1 1
38 68763 1 1 100 GLU H H -14.366 7.482 6.019 1.00 . A A . 97 GLU H 1 1
38 68764 1 1 100 GLU HA H -15.221 9.737 7.661 1.00 . A A . 97 GLU HA 1 1
38 68765 1 1 100 GLU HB2 H -14.608 6.876 8.429 1.00 . A A . 97 GLU HB2 1 1
38 68766 1 1 100 GLU HB3 H -15.259 8.102 9.507 1.00 . A A . 97 GLU HB3 1 1
38 68767 1 1 100 GLU HG2 H -16.611 7.028 7.041 1.00 . A A . 97 GLU HG2 1 1
38 68768 1 1 100 GLU HG3 H -16.994 6.597 8.707 1.00 . A A . 97 GLU HG3 1 1
38 68769 1 1 100 GLU N N -14.534 8.426 6.221 1.00 . A A . 97 GLU N 1 1
38 68770 1 1 100 GLU O O -12.853 10.380 8.254 1.00 . A A . 97 GLU O 1 1
38 68771 1 1 100 GLU OE1 O -18.214 8.743 9.211 1.00 . A A . 97 GLU OE1 1 1
38 68772 1 1 100 GLU OE2 O -17.743 9.274 7.132 1.00 . A A . 97 GLU OE2 1 1
38 68773 1 1 101 GLY C C -10.549 7.127 9.644 1.00 . A A . 98 GLY C 1 1
38 68774 1 1 101 GLY CA C -11.112 8.386 9.033 1.00 . A A . 98 GLY CA 1 1
38 68775 1 1 101 GLY H H -12.788 7.269 8.387 1.00 . A A . 98 GLY H 1 1
38 68776 1 1 101 GLY HA2 H -11.152 9.156 9.789 1.00 . A A . 98 GLY HA2 1 1
38 68777 1 1 101 GLY HA3 H -10.451 8.706 8.241 1.00 . A A . 98 GLY HA3 1 1
38 68778 1 1 101 GLY N N -12.445 8.180 8.498 1.00 . A A . 98 GLY N 1 1
38 68779 1 1 101 GLY O O -11.215 6.093 9.683 1.00 . A A . 98 GLY O 1 1
38 68780 1 1 102 ILE C C -8.854 6.029 12.227 1.00 . A A . 99 ILE C 1 1
38 68781 1 1 102 ILE CA C -8.655 6.071 10.720 1.00 . A A . 99 ILE CA 1 1
38 68782 1 1 102 ILE CB C -7.157 6.085 10.403 1.00 . A A . 99 ILE CB 1 1
38 68783 1 1 102 ILE CD1 C -5.495 6.892 8.659 1.00 . A A . 99 ILE CD1 1 1
38 68784 1 1 102 ILE CG1 C -6.935 6.557 8.964 1.00 . A A . 99 ILE CG1 1 1
38 68785 1 1 102 ILE CG2 C -6.565 4.699 10.619 1.00 . A A . 99 ILE CG2 1 1
38 68786 1 1 102 ILE H H -8.847 8.072 10.079 1.00 . A A . 99 ILE H 1 1
38 68787 1 1 102 ILE HA H -9.082 5.177 10.287 1.00 . A A . 99 ILE HA 1 1
38 68788 1 1 102 ILE HB H -6.675 6.772 11.080 1.00 . A A . 99 ILE HB 1 1
38 68789 1 1 102 ILE HD11 H -5.144 7.631 9.363 1.00 . A A . 99 ILE HD11 1 1
38 68790 1 1 102 ILE HD12 H -4.895 6.000 8.744 1.00 . A A . 99 ILE HD12 1 1
38 68791 1 1 102 ILE HD13 H -5.422 7.284 7.655 1.00 . A A . 99 ILE HD13 1 1
38 68792 1 1 102 ILE HG12 H -7.241 5.777 8.286 1.00 . A A . 99 ILE HG12 1 1
38 68793 1 1 102 ILE HG13 H -7.535 7.442 8.783 1.00 . A A . 99 ILE HG13 1 1
38 68794 1 1 102 ILE HG21 H -7.254 3.951 10.249 1.00 . A A . 99 ILE HG21 1 1
38 68795 1 1 102 ILE HG22 H -5.629 4.619 10.089 1.00 . A A . 99 ILE HG22 1 1
38 68796 1 1 102 ILE HG23 H -6.399 4.540 11.674 1.00 . A A . 99 ILE HG23 1 1
38 68797 1 1 102 ILE N N -9.320 7.215 10.125 1.00 . A A . 99 ILE N 1 1
38 68798 1 1 102 ILE O O -9.060 7.060 12.867 1.00 . A A . 99 ILE O 1 1
38 68799 1 1 103 LYS C C -8.089 3.503 14.732 1.00 . A A . 100 LYS C 1 1
38 68800 1 1 103 LYS CA C -8.976 4.631 14.210 1.00 . A A . 100 LYS CA 1 1
38 68801 1 1 103 LYS CB C -10.446 4.319 14.477 1.00 . A A . 100 LYS CB 1 1
38 68802 1 1 103 LYS CD C -12.832 5.035 14.093 1.00 . A A . 100 LYS CD 1 1
38 68803 1 1 103 LYS CE C -13.217 4.429 12.753 1.00 . A A . 100 LYS CE 1 1
38 68804 1 1 103 LYS CG C -11.375 5.468 14.114 1.00 . A A . 100 LYS CG 1 1
38 68805 1 1 103 LYS H H -8.611 4.049 12.220 1.00 . A A . 100 LYS H 1 1
38 68806 1 1 103 LYS HA H -8.712 5.547 14.719 1.00 . A A . 100 LYS HA 1 1
38 68807 1 1 103 LYS HB2 H -10.727 3.459 13.899 1.00 . A A . 100 LYS HB2 1 1
38 68808 1 1 103 LYS HB3 H -10.571 4.091 15.519 1.00 . A A . 100 LYS HB3 1 1
38 68809 1 1 103 LYS HD2 H -12.990 4.300 14.868 1.00 . A A . 100 LYS HD2 1 1
38 68810 1 1 103 LYS HD3 H -13.456 5.897 14.280 1.00 . A A . 100 LYS HD3 1 1
38 68811 1 1 103 LYS HE2 H -13.163 5.198 11.994 1.00 . A A . 100 LYS HE2 1 1
38 68812 1 1 103 LYS HE3 H -12.520 3.640 12.514 1.00 . A A . 100 LYS HE3 1 1
38 68813 1 1 103 LYS HG2 H -11.254 6.258 14.842 1.00 . A A . 100 LYS HG2 1 1
38 68814 1 1 103 LYS HG3 H -11.104 5.838 13.133 1.00 . A A . 100 LYS HG3 1 1
38 68815 1 1 103 LYS HZ1 H -15.283 4.616 12.996 1.00 . A A . 100 LYS HZ1 1 1
38 68816 1 1 103 LYS HZ2 H -14.832 3.465 11.843 1.00 . A A . 100 LYS HZ2 1 1
38 68817 1 1 103 LYS HZ3 H -14.668 3.120 13.491 1.00 . A A . 100 LYS HZ3 1 1
38 68818 1 1 103 LYS N N -8.786 4.827 12.784 1.00 . A A . 100 LYS N 1 1
38 68819 1 1 103 LYS NZ N -14.596 3.869 12.772 1.00 . A A . 100 LYS NZ 1 1
38 68820 1 1 103 LYS O O -7.566 2.704 13.957 1.00 . A A . 100 LYS O 1 1
38 68821 1 1 104 PRO C C -7.612 1.000 16.423 1.00 . A A . 101 PRO C 1 1
38 68822 1 1 104 PRO CA C -7.077 2.401 16.691 1.00 . A A . 101 PRO CA 1 1
38 68823 1 1 104 PRO CB C -7.160 2.729 18.187 1.00 . A A . 101 PRO CB 1 1
38 68824 1 1 104 PRO CD C -8.484 4.355 17.046 1.00 . A A . 101 PRO CD 1 1
38 68825 1 1 104 PRO CG C -8.363 3.598 18.331 1.00 . A A . 101 PRO CG 1 1
38 68826 1 1 104 PRO HA H -6.049 2.460 16.362 1.00 . A A . 101 PRO HA 1 1
38 68827 1 1 104 PRO HB2 H -7.264 1.815 18.752 1.00 . A A . 101 PRO HB2 1 1
38 68828 1 1 104 PRO HB3 H -6.264 3.245 18.491 1.00 . A A . 101 PRO HB3 1 1
38 68829 1 1 104 PRO HD2 H -9.521 4.554 16.817 1.00 . A A . 101 PRO HD2 1 1
38 68830 1 1 104 PRO HD3 H -7.922 5.276 17.092 1.00 . A A . 101 PRO HD3 1 1
38 68831 1 1 104 PRO HG2 H -9.240 2.988 18.491 1.00 . A A . 101 PRO HG2 1 1
38 68832 1 1 104 PRO HG3 H -8.226 4.283 19.152 1.00 . A A . 101 PRO HG3 1 1
38 68833 1 1 104 PRO N N -7.902 3.435 16.059 1.00 . A A . 101 PRO N 1 1
38 68834 1 1 104 PRO O O -6.847 0.056 16.226 1.00 . A A . 101 PRO O 1 1
38 68835 1 1 105 GLU C C -9.286 -0.911 14.765 1.00 . A A . 102 GLU C 1 1
38 68836 1 1 105 GLU CA C -9.584 -0.407 16.174 1.00 . A A . 102 GLU CA 1 1
38 68837 1 1 105 GLU CB C -11.091 -0.282 16.375 1.00 . A A . 102 GLU CB 1 1
38 68838 1 1 105 GLU CD C -13.190 0.989 15.791 1.00 . A A . 102 GLU CD 1 1
38 68839 1 1 105 GLU CG C -11.695 0.851 15.579 1.00 . A A . 102 GLU CG 1 1
38 68840 1 1 105 GLU H H -9.488 1.667 16.590 1.00 . A A . 102 GLU H 1 1
38 68841 1 1 105 GLU HA H -9.199 -1.110 16.883 1.00 . A A . 102 GLU HA 1 1
38 68842 1 1 105 GLU HB2 H -11.564 -1.204 16.071 1.00 . A A . 102 GLU HB2 1 1
38 68843 1 1 105 GLU HB3 H -11.292 -0.110 17.422 1.00 . A A . 102 GLU HB3 1 1
38 68844 1 1 105 GLU HG2 H -11.215 1.769 15.876 1.00 . A A . 102 GLU HG2 1 1
38 68845 1 1 105 GLU HG3 H -11.508 0.670 14.532 1.00 . A A . 102 GLU HG3 1 1
38 68846 1 1 105 GLU N N -8.934 0.875 16.420 1.00 . A A . 102 GLU N 1 1
38 68847 1 1 105 GLU O O -9.357 -2.112 14.500 1.00 . A A . 102 GLU O 1 1
38 68848 1 1 105 GLU OE1 O -13.958 0.352 15.041 1.00 . A A . 102 GLU OE1 1 1
38 68849 1 1 105 GLU OE2 O -13.592 1.735 16.709 1.00 . A A . 102 GLU OE2 1 1
38 68850 1 1 106 ASN C C -7.594 -1.436 12.415 1.00 . A A . 103 ASN C 1 1
38 68851 1 1 106 ASN CA C -8.648 -0.337 12.481 1.00 . A A . 103 ASN CA 1 1
38 68852 1 1 106 ASN CB C -8.156 0.892 11.717 1.00 . A A . 103 ASN CB 1 1
38 68853 1 1 106 ASN CG C -9.235 1.944 11.532 1.00 . A A . 103 ASN CG 1 1
38 68854 1 1 106 ASN H H -8.929 0.957 14.138 1.00 . A A . 103 ASN H 1 1
38 68855 1 1 106 ASN HA H -9.551 -0.697 12.018 1.00 . A A . 103 ASN HA 1 1
38 68856 1 1 106 ASN HB2 H -7.333 1.337 12.257 1.00 . A A . 103 ASN HB2 1 1
38 68857 1 1 106 ASN HB3 H -7.811 0.584 10.740 1.00 . A A . 103 ASN HB3 1 1
38 68858 1 1 106 ASN HD21 H -10.261 1.221 13.073 1.00 . A A . 103 ASN HD21 1 1
38 68859 1 1 106 ASN HD22 H -10.963 2.582 12.279 1.00 . A A . 103 ASN HD22 1 1
38 68860 1 1 106 ASN N N -8.959 0.013 13.866 1.00 . A A . 103 ASN N 1 1
38 68861 1 1 106 ASN ND2 N -10.256 1.912 12.381 1.00 . A A . 103 ASN ND2 1 1
38 68862 1 1 106 ASN O O -6.601 -1.399 13.141 1.00 . A A . 103 ASN O 1 1
38 68863 1 1 106 ASN OD1 O -9.156 2.773 10.628 1.00 . A A . 103 ASN OD1 1 1
38 68864 1 1 107 GLU C C -5.485 -2.979 11.128 1.00 . A A . 104 GLU C 1 1
38 68865 1 1 107 GLU CA C -6.890 -3.516 11.369 1.00 . A A . 104 GLU CA 1 1
38 68866 1 1 107 GLU CB C -7.334 -4.398 10.204 1.00 . A A . 104 GLU CB 1 1
38 68867 1 1 107 GLU CD C -7.748 -6.775 9.458 1.00 . A A . 104 GLU CD 1 1
38 68868 1 1 107 GLU CG C -6.960 -5.857 10.374 1.00 . A A . 104 GLU CG 1 1
38 68869 1 1 107 GLU H H -8.637 -2.396 11.005 1.00 . A A . 104 GLU H 1 1
38 68870 1 1 107 GLU HA H -6.892 -4.099 12.278 1.00 . A A . 104 GLU HA 1 1
38 68871 1 1 107 GLU HB2 H -8.405 -4.332 10.107 1.00 . A A . 104 GLU HB2 1 1
38 68872 1 1 107 GLU HB3 H -6.876 -4.034 9.296 1.00 . A A . 104 GLU HB3 1 1
38 68873 1 1 107 GLU HG2 H -5.910 -5.971 10.155 1.00 . A A . 104 GLU HG2 1 1
38 68874 1 1 107 GLU HG3 H -7.149 -6.144 11.397 1.00 . A A . 104 GLU HG3 1 1
38 68875 1 1 107 GLU N N -7.822 -2.414 11.541 1.00 . A A . 104 GLU N 1 1
38 68876 1 1 107 GLU O O -5.316 -1.847 10.674 1.00 . A A . 104 GLU O 1 1
38 68877 1 1 107 GLU OE1 O -8.980 -6.872 9.633 1.00 . A A . 104 GLU OE1 1 1
38 68878 1 1 107 GLU OE2 O -7.132 -7.395 8.565 1.00 . A A . 104 GLU OE2 1 1
38 68879 1 1 108 ARG C C -2.346 -4.245 10.266 1.00 . A A . 105 ARG C 1 1
38 68880 1 1 108 ARG CA C -3.097 -3.372 11.264 1.00 . A A . 105 ARG CA 1 1
38 68881 1 1 108 ARG CB C -2.378 -3.413 12.617 1.00 . A A . 105 ARG CB 1 1
38 68882 1 1 108 ARG CD C -1.006 -1.391 13.154 1.00 . A A . 105 ARG CD 1 1
38 68883 1 1 108 ARG CG C -0.987 -2.799 12.594 1.00 . A A . 105 ARG CG 1 1
38 68884 1 1 108 ARG CZ C -1.442 -0.274 15.303 1.00 . A A . 105 ARG CZ 1 1
38 68885 1 1 108 ARG H H -4.679 -4.694 11.756 1.00 . A A . 105 ARG H 1 1
38 68886 1 1 108 ARG HA H -3.100 -2.355 10.904 1.00 . A A . 105 ARG HA 1 1
38 68887 1 1 108 ARG HB2 H -2.972 -2.877 13.343 1.00 . A A . 105 ARG HB2 1 1
38 68888 1 1 108 ARG HB3 H -2.285 -4.439 12.931 1.00 . A A . 105 ARG HB3 1 1
38 68889 1 1 108 ARG HD2 H -0.013 -0.976 13.085 1.00 . A A . 105 ARG HD2 1 1
38 68890 1 1 108 ARG HD3 H -1.689 -0.797 12.566 1.00 . A A . 105 ARG HD3 1 1
38 68891 1 1 108 ARG HE H -1.741 -2.215 14.942 1.00 . A A . 105 ARG HE 1 1
38 68892 1 1 108 ARG HG2 H -0.311 -3.410 13.187 1.00 . A A . 105 ARG HG2 1 1
38 68893 1 1 108 ARG HG3 H -0.644 -2.762 11.572 1.00 . A A . 105 ARG HG3 1 1
38 68894 1 1 108 ARG HH11 H -0.728 0.936 13.850 1.00 . A A . 105 ARG HH11 1 1
38 68895 1 1 108 ARG HH12 H -1.042 1.706 15.369 1.00 . A A . 105 ARG HH12 1 1
38 68896 1 1 108 ARG HH21 H -2.157 -1.208 16.947 1.00 . A A . 105 ARG HH21 1 1
38 68897 1 1 108 ARG HH22 H -1.853 0.487 17.129 1.00 . A A . 105 ARG HH22 1 1
38 68898 1 1 108 ARG N N -4.483 -3.793 11.425 1.00 . A A . 105 ARG N 1 1
38 68899 1 1 108 ARG NE N -1.437 -1.369 14.549 1.00 . A A . 105 ARG NE 1 1
38 68900 1 1 108 ARG NH1 N -1.037 0.885 14.799 1.00 . A A . 105 ARG NH1 1 1
38 68901 1 1 108 ARG NH2 N -1.851 -0.336 16.563 1.00 . A A . 105 ARG NH2 1 1
38 68902 1 1 108 ARG O O -2.754 -5.365 9.967 1.00 . A A . 105 ARG O 1 1
38 68903 1 1 109 TYR C C 0.848 -3.518 8.559 1.00 . A A . 106 TYR C 1 1
38 68904 1 1 109 TYR CA C -0.384 -4.379 8.802 1.00 . A A . 106 TYR CA 1 1
38 68905 1 1 109 TYR CB C -1.094 -4.708 7.487 1.00 . A A . 106 TYR CB 1 1
38 68906 1 1 109 TYR CD1 C 0.623 -5.287 5.728 1.00 . A A . 106 TYR CD1 1 1
38 68907 1 1 109 TYR CD2 C -0.620 -7.055 6.729 1.00 . A A . 106 TYR CD2 1 1
38 68908 1 1 109 TYR CE1 C 1.303 -6.201 4.948 1.00 . A A . 106 TYR CE1 1 1
38 68909 1 1 109 TYR CE2 C 0.054 -7.975 5.955 1.00 . A A . 106 TYR CE2 1 1
38 68910 1 1 109 TYR CG C -0.348 -5.699 6.630 1.00 . A A . 106 TYR CG 1 1
38 68911 1 1 109 TYR CZ C 1.015 -7.544 5.064 1.00 . A A . 106 TYR CZ 1 1
38 68912 1 1 109 TYR H H -1.061 -2.754 9.957 1.00 . A A . 106 TYR H 1 1
38 68913 1 1 109 TYR HA H -0.069 -5.299 9.272 1.00 . A A . 106 TYR HA 1 1
38 68914 1 1 109 TYR HB2 H -2.058 -5.143 7.709 1.00 . A A . 106 TYR HB2 1 1
38 68915 1 1 109 TYR HB3 H -1.230 -3.802 6.916 1.00 . A A . 106 TYR HB3 1 1
38 68916 1 1 109 TYR HD1 H 0.845 -4.235 5.640 1.00 . A A . 106 TYR HD1 1 1
38 68917 1 1 109 TYR HD2 H -1.373 -7.390 7.426 1.00 . A A . 106 TYR HD2 1 1
38 68918 1 1 109 TYR HE1 H 2.055 -5.862 4.254 1.00 . A A . 106 TYR HE1 1 1
38 68919 1 1 109 TYR HE2 H -0.175 -9.023 6.049 1.00 . A A . 106 TYR HE2 1 1
38 68920 1 1 109 TYR HH H 2.628 -8.256 4.298 1.00 . A A . 106 TYR HH 1 1
38 68921 1 1 109 TYR N N -1.265 -3.685 9.732 1.00 . A A . 106 TYR N 1 1
38 68922 1 1 109 TYR O O 1.081 -3.024 7.457 1.00 . A A . 106 TYR O 1 1
38 68923 1 1 109 TYR OH O 1.690 -8.460 4.291 1.00 . A A . 106 TYR OH 1 1
38 68924 1 1 110 THR C C 4.041 -3.363 9.224 1.00 . A A . 107 THR C 1 1
38 68925 1 1 110 THR CA C 2.824 -2.509 9.559 1.00 . A A . 107 THR CA 1 1
38 68926 1 1 110 THR CB C 3.063 -1.779 10.894 1.00 . A A . 107 THR CB 1 1
38 68927 1 1 110 THR CG2 C 4.058 -0.645 10.719 1.00 . A A . 107 THR CG2 1 1
38 68928 1 1 110 THR H H 1.369 -3.736 10.475 1.00 . A A . 107 THR H 1 1
38 68929 1 1 110 THR HA H 2.688 -1.769 8.786 1.00 . A A . 107 THR HA 1 1
38 68930 1 1 110 THR HB H 3.464 -2.484 11.608 1.00 . A A . 107 THR HB 1 1
38 68931 1 1 110 THR HG1 H 1.947 -0.958 12.298 1.00 . A A . 107 THR HG1 1 1
38 68932 1 1 110 THR HG21 H 3.675 0.060 9.995 1.00 . A A . 107 THR HG21 1 1
38 68933 1 1 110 THR HG22 H 4.204 -0.147 11.665 1.00 . A A . 107 THR HG22 1 1
38 68934 1 1 110 THR HG23 H 4.998 -1.044 10.372 1.00 . A A . 107 THR HG23 1 1
38 68935 1 1 110 THR N N 1.619 -3.321 9.622 1.00 . A A . 107 THR N 1 1
38 68936 1 1 110 THR O O 4.611 -4.019 10.095 1.00 . A A . 107 THR O 1 1
38 68937 1 1 110 THR OG1 O 1.826 -1.256 11.393 1.00 . A A . 107 THR OG1 1 1
38 68938 1 1 111 LEU C C 6.881 -3.381 7.748 1.00 . A A . 108 LEU C 1 1
38 68939 1 1 111 LEU CA C 5.577 -4.129 7.499 1.00 . A A . 108 LEU CA 1 1
38 68940 1 1 111 LEU CB C 5.438 -4.463 6.012 1.00 . A A . 108 LEU CB 1 1
38 68941 1 1 111 LEU CD1 C 6.916 -6.486 6.203 1.00 . A A . 108 LEU CD1 1 1
38 68942 1 1 111 LEU CD2 C 6.325 -5.579 3.949 1.00 . A A . 108 LEU CD2 1 1
38 68943 1 1 111 LEU CG C 6.616 -5.231 5.400 1.00 . A A . 108 LEU CG 1 1
38 68944 1 1 111 LEU H H 3.934 -2.809 7.306 1.00 . A A . 108 LEU H 1 1
38 68945 1 1 111 LEU HA H 5.594 -5.049 8.064 1.00 . A A . 108 LEU HA 1 1
38 68946 1 1 111 LEU HB2 H 4.545 -5.054 5.880 1.00 . A A . 108 LEU HB2 1 1
38 68947 1 1 111 LEU HB3 H 5.318 -3.541 5.468 1.00 . A A . 108 LEU HB3 1 1
38 68948 1 1 111 LEU HD11 H 6.043 -7.124 6.214 1.00 . A A . 108 LEU HD11 1 1
38 68949 1 1 111 LEU HD12 H 7.742 -7.014 5.750 1.00 . A A . 108 LEU HD12 1 1
38 68950 1 1 111 LEU HD13 H 7.174 -6.213 7.216 1.00 . A A . 108 LEU HD13 1 1
38 68951 1 1 111 LEU HD21 H 6.115 -4.675 3.397 1.00 . A A . 108 LEU HD21 1 1
38 68952 1 1 111 LEU HD22 H 7.183 -6.074 3.520 1.00 . A A . 108 LEU HD22 1 1
38 68953 1 1 111 LEU HD23 H 5.469 -6.236 3.903 1.00 . A A . 108 LEU HD23 1 1
38 68954 1 1 111 LEU HG H 7.494 -4.604 5.419 1.00 . A A . 108 LEU HG 1 1
38 68955 1 1 111 LEU N N 4.430 -3.353 7.953 1.00 . A A . 108 LEU N 1 1
38 68956 1 1 111 LEU O O 7.303 -2.559 6.935 1.00 . A A . 108 LEU O 1 1
38 68957 1 1 112 HIS C C 9.934 -3.679 8.487 1.00 . A A . 109 HIS C 1 1
38 68958 1 1 112 HIS CA C 8.774 -3.033 9.235 1.00 . A A . 109 HIS CA 1 1
38 68959 1 1 112 HIS CB C 9.002 -3.102 10.739 1.00 . A A . 109 HIS CB 1 1
38 68960 1 1 112 HIS CD2 C 6.966 -1.964 11.869 1.00 . A A . 109 HIS CD2 1 1
38 68961 1 1 112 HIS CE1 C 7.980 -0.171 12.623 1.00 . A A . 109 HIS CE1 1 1
38 68962 1 1 112 HIS CG C 8.268 -2.049 11.506 1.00 . A A . 109 HIS CG 1 1
38 68963 1 1 112 HIS H H 7.123 -4.331 9.489 1.00 . A A . 109 HIS H 1 1
38 68964 1 1 112 HIS HA H 8.715 -1.998 8.944 1.00 . A A . 109 HIS HA 1 1
38 68965 1 1 112 HIS HB2 H 8.670 -4.060 11.098 1.00 . A A . 109 HIS HB2 1 1
38 68966 1 1 112 HIS HB3 H 10.054 -2.988 10.939 1.00 . A A . 109 HIS HB3 1 1
38 68967 1 1 112 HIS HD1 H 9.822 -0.680 11.893 1.00 . A A . 109 HIS HD1 1 1
38 68968 1 1 112 HIS HD2 H 6.192 -2.688 11.654 1.00 . A A . 109 HIS HD2 1 1
38 68969 1 1 112 HIS HE1 H 8.169 0.776 13.105 1.00 . A A . 109 HIS HE1 1 1
38 68970 1 1 112 HIS HE2 H 5.997 -0.500 13.020 1.00 . A A . 109 HIS HE2 1 1
38 68971 1 1 112 HIS N N 7.513 -3.671 8.880 1.00 . A A . 109 HIS N 1 1
38 68972 1 1 112 HIS ND1 N 8.874 -0.911 11.993 1.00 . A A . 109 HIS ND1 1 1
38 68973 1 1 112 HIS NE2 N 6.813 -0.788 12.562 1.00 . A A . 109 HIS NE2 1 1
38 68974 1 1 112 HIS O O 9.979 -4.899 8.317 1.00 . A A . 109 HIS O 1 1
38 68975 1 1 113 LEU C C 13.281 -2.502 7.646 1.00 . A A . 110 LEU C 1 1
38 68976 1 1 113 LEU CA C 12.031 -3.306 7.303 1.00 . A A . 110 LEU CA 1 1
38 68977 1 1 113 LEU CB C 11.758 -3.176 5.801 1.00 . A A . 110 LEU CB 1 1
38 68978 1 1 113 LEU CD1 C 10.340 -3.677 3.800 1.00 . A A . 110 LEU CD1 1 1
38 68979 1 1 113 LEU CD2 C 10.837 -5.489 5.452 1.00 . A A . 110 LEU CD2 1 1
38 68980 1 1 113 LEU CG C 10.584 -3.999 5.267 1.00 . A A . 110 LEU CG 1 1
38 68981 1 1 113 LEU H H 10.805 -1.905 8.292 1.00 . A A . 110 LEU H 1 1
38 68982 1 1 113 LEU HA H 12.202 -4.344 7.541 1.00 . A A . 110 LEU HA 1 1
38 68983 1 1 113 LEU HB2 H 11.562 -2.136 5.586 1.00 . A A . 110 LEU HB2 1 1
38 68984 1 1 113 LEU HB3 H 12.650 -3.470 5.267 1.00 . A A . 110 LEU HB3 1 1
38 68985 1 1 113 LEU HD11 H 11.237 -3.882 3.232 1.00 . A A . 110 LEU HD11 1 1
38 68986 1 1 113 LEU HD12 H 9.531 -4.286 3.426 1.00 . A A . 110 LEU HD12 1 1
38 68987 1 1 113 LEU HD13 H 10.083 -2.633 3.698 1.00 . A A . 110 LEU HD13 1 1
38 68988 1 1 113 LEU HD21 H 11.120 -5.681 6.476 1.00 . A A . 110 LEU HD21 1 1
38 68989 1 1 113 LEU HD22 H 9.937 -6.038 5.217 1.00 . A A . 110 LEU HD22 1 1
38 68990 1 1 113 LEU HD23 H 11.632 -5.803 4.793 1.00 . A A . 110 LEU HD23 1 1
38 68991 1 1 113 LEU HG H 9.691 -3.742 5.817 1.00 . A A . 110 LEU HG 1 1
38 68992 1 1 113 LEU N N 10.876 -2.848 8.065 1.00 . A A . 110 LEU N 1 1
38 68993 1 1 113 LEU O O 13.416 -1.349 7.237 1.00 . A A . 110 LEU O 1 1
38 68994 1 1 114 ASN C C 16.387 -2.523 7.577 1.00 . A A . 111 ASN C 1 1
38 68995 1 1 114 ASN CA C 15.434 -2.460 8.760 1.00 . A A . 111 ASN CA 1 1
38 68996 1 1 114 ASN CB C 16.054 -3.133 9.984 1.00 . A A . 111 ASN CB 1 1
38 68997 1 1 114 ASN CG C 15.389 -2.713 11.277 1.00 . A A . 111 ASN CG 1 1
38 68998 1 1 114 ASN H H 14.018 -4.016 8.722 1.00 . A A . 111 ASN H 1 1
38 68999 1 1 114 ASN HA H 15.220 -1.425 8.988 1.00 . A A . 111 ASN HA 1 1
38 69000 1 1 114 ASN HB2 H 15.958 -4.202 9.884 1.00 . A A . 111 ASN HB2 1 1
38 69001 1 1 114 ASN HB3 H 17.097 -2.874 10.034 1.00 . A A . 111 ASN HB3 1 1
38 69002 1 1 114 ASN HD21 H 16.705 -1.242 11.497 1.00 . A A . 111 ASN HD21 1 1
38 69003 1 1 114 ASN HD22 H 15.516 -1.375 12.742 1.00 . A A . 111 ASN HD22 1 1
38 69004 1 1 114 ASN N N 14.188 -3.111 8.401 1.00 . A A . 111 ASN N 1 1
38 69005 1 1 114 ASN ND2 N 15.924 -1.671 11.903 1.00 . A A . 111 ASN ND2 1 1
38 69006 1 1 114 ASN O O 17.338 -3.304 7.567 1.00 . A A . 111 ASN O 1 1
38 69007 1 1 114 ASN OD1 O 14.407 -3.317 11.711 1.00 . A A . 111 ASN OD1 1 1
38 69008 1 1 115 VAL C C 18.378 -1.411 5.666 1.00 . A A . 112 VAL C 1 1
38 69009 1 1 115 VAL CA C 16.906 -1.668 5.357 1.00 . A A . 112 VAL CA 1 1
38 69010 1 1 115 VAL CB C 16.399 -0.584 4.387 1.00 . A A . 112 VAL CB 1 1
38 69011 1 1 115 VAL CG1 C 16.751 -0.946 2.957 1.00 . A A . 112 VAL CG1 1 1
38 69012 1 1 115 VAL CG2 C 14.898 -0.383 4.535 1.00 . A A . 112 VAL CG2 1 1
38 69013 1 1 115 VAL H H 15.340 -1.101 6.657 1.00 . A A . 112 VAL H 1 1
38 69014 1 1 115 VAL HA H 16.809 -2.630 4.870 1.00 . A A . 112 VAL HA 1 1
38 69015 1 1 115 VAL HB H 16.889 0.346 4.630 1.00 . A A . 112 VAL HB 1 1
38 69016 1 1 115 VAL HG11 H 17.818 -1.086 2.872 1.00 . A A . 112 VAL HG11 1 1
38 69017 1 1 115 VAL HG12 H 16.243 -1.860 2.687 1.00 . A A . 112 VAL HG12 1 1
38 69018 1 1 115 VAL HG13 H 16.437 -0.151 2.296 1.00 . A A . 112 VAL HG13 1 1
38 69019 1 1 115 VAL HG21 H 14.406 -1.344 4.550 1.00 . A A . 112 VAL HG21 1 1
38 69020 1 1 115 VAL HG22 H 14.694 0.139 5.458 1.00 . A A . 112 VAL HG22 1 1
38 69021 1 1 115 VAL HG23 H 14.528 0.197 3.703 1.00 . A A . 112 VAL HG23 1 1
38 69022 1 1 115 VAL N N 16.105 -1.704 6.574 1.00 . A A . 112 VAL N 1 1
38 69023 1 1 115 VAL O O 18.735 -0.361 6.199 1.00 . A A . 112 VAL O 1 1
38 69024 1 1 116 LYS C C 21.442 -2.401 4.264 1.00 . A A . 113 LYS C 1 1
38 69025 1 1 116 LYS CA C 20.660 -2.256 5.565 1.00 . A A . 113 LYS CA 1 1
38 69026 1 1 116 LYS CB C 21.120 -3.311 6.571 1.00 . A A . 113 LYS CB 1 1
38 69027 1 1 116 LYS CD C 21.007 -1.938 8.668 1.00 . A A . 113 LYS CD 1 1
38 69028 1 1 116 LYS CE C 20.359 -1.785 10.034 1.00 . A A . 113 LYS CE 1 1
38 69029 1 1 116 LYS CG C 20.487 -3.166 7.939 1.00 . A A . 113 LYS CG 1 1
38 69030 1 1 116 LYS H H 18.880 -3.193 4.907 1.00 . A A . 113 LYS H 1 1
38 69031 1 1 116 LYS HA H 20.846 -1.275 5.976 1.00 . A A . 113 LYS HA 1 1
38 69032 1 1 116 LYS HB2 H 20.878 -4.290 6.186 1.00 . A A . 113 LYS HB2 1 1
38 69033 1 1 116 LYS HB3 H 22.184 -3.235 6.690 1.00 . A A . 113 LYS HB3 1 1
38 69034 1 1 116 LYS HD2 H 22.075 -2.032 8.795 1.00 . A A . 113 LYS HD2 1 1
38 69035 1 1 116 LYS HD3 H 20.789 -1.061 8.077 1.00 . A A . 113 LYS HD3 1 1
38 69036 1 1 116 LYS HE2 H 20.742 -0.890 10.502 1.00 . A A . 113 LYS HE2 1 1
38 69037 1 1 116 LYS HE3 H 19.291 -1.693 9.903 1.00 . A A . 113 LYS HE3 1 1
38 69038 1 1 116 LYS HG2 H 19.426 -3.074 7.816 1.00 . A A . 113 LYS HG2 1 1
38 69039 1 1 116 LYS HG3 H 20.711 -4.044 8.524 1.00 . A A . 113 LYS HG3 1 1
38 69040 1 1 116 LYS HZ1 H 21.665 -3.052 11.059 1.00 . A A . 113 LYS HZ1 1 1
38 69041 1 1 116 LYS HZ2 H 20.184 -2.817 11.841 1.00 . A A . 113 LYS HZ2 1 1
38 69042 1 1 116 LYS HZ3 H 20.271 -3.823 10.484 1.00 . A A . 113 LYS HZ3 1 1
38 69043 1 1 116 LYS N N 19.226 -2.378 5.327 1.00 . A A . 113 LYS N 1 1
38 69044 1 1 116 LYS NZ N 20.640 -2.950 10.917 1.00 . A A . 113 LYS NZ 1 1
38 69045 1 1 116 LYS O O 21.728 -1.364 3.629 1.00 . A A . 113 LYS O 1 1
38 69046 1 1 116 LYS OXT O 21.762 -3.549 3.890 1.00 . A A . 113 LYS OXT 1 1
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